NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524896 |
2lit   |
17904 | cing | 4-filtered-FRED | STAR | entry | full | 1389 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lit
# This FRED archive file contains, for PDB entry <2lit>:
#
# - 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_2lit
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lit
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12641.10
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 $Cytochrome_c_iso_1 A . 1 1
2 . 2 $HEME_C B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEC 1 HEC 1 1
stop_
save_
save_Cytochrome_c_iso_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c iso 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWDENNMSEYLTNHAKYIPGTKMAFGGLKKEKDRNDLITYLKKATE
_Entity.Number_of_monomers 108
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 THR . 1 1
2 GLU . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 SER . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 CYS . 1 1
23 HIS . 1 1
24 THR . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 PRO . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 ILE . 1 1
41 PHE . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 HIS . 1 1
45 SER . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 TYR . 1 1
52 SER . 1 1
53 TYR . 1 1
54 THR . 1 1
55 ASP . 1 1
56 ALA . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 ASN . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 TRP . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASN . 1 1
68 ASN . 1 1
69 MET . 1 1
70 SER . 1 1
71 GLU . 1 1
72 TYR . 1 1
73 LEU . 1 1
74 THR . 1 1
75 ASN . 1 1
76 HIS . 1 1
77 ALA . 1 1
78 LYS . 1 1
79 TYR . 1 1
80 ILE . 1 1
81 PRO . 1 1
82 GLY . 1 1
83 THR . 1 1
84 LYS . 1 1
85 MET . 1 1
86 ALA . 1 1
87 PHE . 1 1
88 GLY . 1 1
89 GLY . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 ARG . 1 1
97 ASN . 1 1
98 ASP . 1 1
99 LEU . 1 1
100 ILE . 1 1
101 THR . 1 1
102 TYR . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 THR . 1 1
108 GLU . 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
THR 1 1 1 1
GLU 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
CYS 22 22 1 1
HIS 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
PRO 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
ILE 40 40 1 1
PHE 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
HIS 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
TYR 51 51 1 1
SER 52 52 1 1
TYR 53 53 1 1
THR 54 54 1 1
ASP 55 55 1 1
ALA 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
ASN 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
TRP 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASN 67 67 1 1
ASN 68 68 1 1
MET 69 69 1 1
SER 70 70 1 1
GLU 71 71 1 1
TYR 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
ASN 75 75 1 1
HIS 76 76 1 1
ALA 77 77 1 1
LYS 78 78 1 1
TYR 79 79 1 1
ILE 80 80 1 1
PRO 81 81 1 1
GLY 82 82 1 1
THR 83 83 1 1
LYS 84 84 1 1
MET 85 85 1 1
ALA 86 86 1 1
PHE 87 87 1 1
GLY 88 88 1 1
GLY 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
ARG 96 96 1 1
ASN 97 97 1 1
ASP 98 98 1 1
LEU 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
TYR 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
THR 107 107 1 1
GLU 108 108 1 1
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "HEME C"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HEC $HEC 1 2
stop_
save_
save_HEC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEC
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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80 1 . . . 1 1
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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
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 3 PHE H . -3 . HN 1 1
1 1 2 1 1 3 PHE HB2 . -3 . HB2 1 1
2 1 1 1 1 3 PHE H . -3 . HN 1 1
2 1 2 1 1 3 PHE HB3 . -3 . HB1 1 1
3 1 1 1 1 3 PHE HA . -3 . HA 1 1
3 1 2 1 1 3 PHE QD . -3 . HD# 1 1
4 1 1 1 1 3 PHE HA . -3 . HA 1 1
4 1 2 1 1 4 LYS H . -2 . HN 1 1
5 1 1 1 1 3 PHE HA . -3 . HA 1 1
5 1 2 1 1 97 ASN HD21 . 92 . HD21 1 1
6 1 1 1 1 3 PHE HA . -3 . HA 1 1
6 1 2 1 1 97 ASN HD22 . 92 . HD22 1 1
7 1 1 1 1 3 PHE HB2 . -3 . HB2 1 1
7 1 2 1 1 3 PHE QD . -3 . HD# 1 1
8 1 1 1 1 3 PHE HB2 . -3 . HB2 1 1
8 1 2 1 1 4 LYS H . -2 . HN 1 1
9 1 1 1 1 3 PHE HB3 . -3 . HB1 1 1
9 1 2 1 1 3 PHE QD . -3 . HD# 1 1
10 1 1 1 1 3 PHE HB3 . -3 . HB1 1 1
10 1 2 1 1 4 LYS H . -2 . HN 1 1
11 1 1 1 1 3 PHE QD . -3 . HD# 1 1
11 1 2 1 1 5 ALA MB . -1 . HB# 1 1
12 1 1 1 1 3 PHE QD . -3 . HD# 1 1
12 1 2 1 1 66 GLU QB . 61 . HB# 1 1
13 1 1 1 1 3 PHE QD . -3 . HD# 1 1
13 1 2 1 1 100 ILE H . 95 . HN 1 1
14 1 1 1 1 3 PHE QD . -3 . HD# 1 1
14 1 2 1 1 100 ILE HA . 95 . HA 1 1
15 1 1 1 1 3 PHE QD . -3 . HD# 1 1
15 1 2 1 1 100 ILE HB . 95 . HB 1 1
16 1 1 1 1 3 PHE QD . -3 . HD# 1 1
16 1 2 1 1 100 ILE MD . 95 . HD1# 1 1
17 1 1 1 1 3 PHE QD . -3 . HD# 1 1
17 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
18 1 1 1 1 3 PHE QD . -3 . HD# 1 1
18 1 2 1 1 101 THR H . 96 . HN 1 1
19 1 1 1 1 3 PHE QE . -3 . HE# 1 1
19 1 2 1 1 100 ILE H . 95 . HN 1 1
20 1 1 1 1 3 PHE QE . -3 . HE# 1 1
20 1 2 1 1 100 ILE HB . 95 . HB 1 1
21 1 1 1 1 3 PHE QE . -3 . HE# 1 1
21 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
22 1 1 1 1 3 PHE QE . -3 . HE# 1 1
22 1 2 1 1 101 THR H . 96 . HN 1 1
23 1 1 1 1 3 PHE HZ . -3 . HZ 1 1
23 1 2 1 1 5 ALA HA . -1 . HA 1 1
24 1 1 1 1 3 PHE HZ . -3 . HZ 1 1
24 1 2 1 1 5 ALA MB . -1 . HB# 1 1
25 1 1 1 1 3 PHE HZ . -3 . HZ 1 1
25 1 2 1 1 100 ILE H . 95 . HN 1 1
26 1 1 1 1 3 PHE HZ . -3 . HZ 1 1
26 1 2 1 1 100 ILE HB . 95 . HB 1 1
27 1 1 1 1 3 PHE HZ . -3 . HZ 1 1
27 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
28 1 1 1 1 3 PHE HZ . -3 . HZ 1 1
28 1 2 1 1 101 THR H . 96 . HN 1 1
29 1 1 1 1 3 PHE HZ . -3 . HZ 1 1
29 1 2 1 1 101 THR HA . 96 . HA 1 1
30 1 1 1 1 4 LYS H . -2 . HN 1 1
30 1 2 1 1 4 LYS HA . -2 . HA 1 1
31 1 1 1 1 4 LYS H . -2 . HN 1 1
31 1 2 1 1 4 LYS HG2 . -2 . HG2 1 1
32 1 1 1 1 4 LYS H . -2 . HN 1 1
32 1 2 1 1 4 LYS HG3 . -2 . HG1 1 1
33 1 1 1 1 4 LYS H . -2 . HN 1 1
33 1 2 1 1 97 ASN HB2 . 92 . HB2 1 1
34 1 1 1 1 4 LYS H . -2 . HN 1 1
34 1 2 1 1 97 ASN HB3 . 92 . HB1 1 1
35 1 1 1 1 4 LYS H . -2 . HN 1 1
35 1 2 1 1 97 ASN HD21 . 92 . HD21 1 1
36 1 1 1 1 4 LYS H . -2 . HN 1 1
36 1 2 1 1 97 ASN HD22 . 92 . HD22 1 1
37 1 1 1 1 4 LYS HA . -2 . HA 1 1
37 1 2 1 1 4 LYS QE . -2 . HE# 1 1
38 1 1 1 1 4 LYS HA . -2 . HA 1 1
38 1 2 1 1 5 ALA H . -1 . HN 1 1
39 1 1 1 1 4 LYS HB2 . -2 . HB2 1 1
39 1 2 1 1 4 LYS QE . -2 . HE# 1 1
40 1 1 1 1 4 LYS HB2 . -2 . HB2 1 1
40 1 2 1 1 5 ALA H . -1 . HN 1 1
41 1 1 1 1 4 LYS HB3 . -2 . HB1 1 1
41 1 2 1 1 4 LYS QE . -2 . HE# 1 1
42 1 1 1 1 4 LYS HB3 . -2 . HB1 1 1
42 1 2 1 1 5 ALA H . -1 . HN 1 1
43 1 1 1 1 4 LYS QE . -2 . HE# 1 1
43 1 2 1 1 4 LYS HG2 . -2 . HG2 1 1
44 1 1 1 1 4 LYS QE . -2 . HE# 1 1
44 1 2 1 1 4 LYS HG3 . -2 . HG1 1 1
45 1 1 1 1 5 ALA H . -1 . HN 1 1
45 1 2 1 1 5 ALA HA . -1 . HA 1 1
46 1 1 1 1 5 ALA H . -1 . HN 1 1
46 1 2 1 1 5 ALA MB . -1 . HB# 1 1
47 1 1 1 1 5 ALA H . -1 . HN 1 1
47 1 2 1 1 6 GLY H . 1 . HN 1 1
48 1 1 1 1 5 ALA H . -1 . HN 1 1
48 1 2 1 1 101 THR MG . 96 . HG2# 1 1
49 1 1 1 1 5 ALA HA . -1 . HA 1 1
49 1 2 1 1 6 GLY H . 1 . HN 1 1
50 1 1 1 1 5 ALA HA . -1 . HA 1 1
50 1 2 1 1 97 ASN QB . 92 . HB# 1 1
51 1 1 1 1 5 ALA HA . -1 . HA 1 1
51 1 2 1 1 101 THR MG . 96 . HG2# 1 1
52 1 1 1 1 5 ALA MB . -1 . HB# 1 1
52 1 2 1 1 6 GLY H . 1 . HN 1 1
53 1 1 1 1 6 GLY H . 1 . HN 1 1
53 1 2 1 1 98 ASP HA . 93 . HA 1 1
54 1 1 1 1 6 GLY H . 1 . HN 1 1
54 1 2 1 1 101 THR MG . 96 . HG2# 1 1
55 1 1 1 1 6 GLY QA . 1 . HA# 1 1
55 1 2 1 1 7 SER H . 2 . HN 1 1
56 1 1 1 1 6 GLY QA . 1 . HA# 1 1
56 1 2 1 1 101 THR MG . 96 . HG2# 1 1
57 1 1 1 1 7 SER H . 2 . HN 1 1
57 1 2 1 1 7 SER QB . 2 . HB# 1 1
58 1 1 1 1 7 SER H . 2 . HN 1 1
58 1 2 1 1 98 ASP HB2 . 93 . HB2 1 1
59 1 1 1 1 7 SER H . 2 . HN 1 1
59 1 2 1 1 98 ASP HB3 . 93 . HB1 1 1
60 1 1 1 1 7 SER QB . 2 . HB# 1 1
60 1 2 1 1 8 ALA H . 3 . HN 1 1
61 1 1 1 1 8 ALA H . 3 . HN 1 1
61 1 2 1 1 8 ALA MB . 3 . HB# 1 1
62 1 1 1 1 8 ALA HA . 3 . HA 1 1
62 1 2 1 1 9 LYS H . 4 . HN 1 1
63 1 1 1 1 8 ALA HA . 3 . HA 1 1
63 1 2 1 1 10 LYS H . 5 . HN 1 1
64 1 1 1 1 8 ALA HA . 3 . HA 1 1
64 1 2 1 1 11 GLY H . 6 . HN 1 1
65 1 1 1 1 8 ALA HA . 3 . HA 1 1
65 1 2 1 1 12 ALA H . 7 . HN 1 1
66 1 1 1 1 8 ALA HA . 3 . HA 1 1
66 1 2 1 1 101 THR MG . 96 . HG2# 1 1
67 1 1 1 1 8 ALA MB . 3 . HB# 1 1
67 1 2 1 1 102 TYR QE . 97 . HE# 1 1
68 1 1 1 1 9 LYS H . 4 . HN 1 1
68 1 2 1 1 9 LYS HB2 . 4 . HB2 1 1
69 1 1 1 1 9 LYS H . 4 . HN 1 1
69 1 2 1 1 9 LYS HB3 . 4 . HB1 1 1
70 1 1 1 1 9 LYS H . 4 . HN 1 1
70 1 2 1 1 9 LYS HG2 . 4 . HG2 1 1
71 1 1 1 1 9 LYS H . 4 . HN 1 1
71 1 2 1 1 9 LYS HG3 . 4 . HG1 1 1
72 1 1 1 1 9 LYS H . 4 . HN 1 1
72 1 2 1 1 10 LYS H . 5 . HN 1 1
73 1 1 1 1 9 LYS H . 4 . HN 1 1
73 1 2 1 1 11 GLY H . 6 . HN 1 1
74 1 1 1 1 9 LYS H . 4 . HN 1 1
74 1 2 1 1 102 TYR QB . 97 . HB# 1 1
75 1 1 1 1 9 LYS HA . 4 . HA 1 1
75 1 2 1 1 9 LYS QE . 4 . HE# 1 1
76 1 1 1 1 9 LYS HA . 4 . HA 1 1
76 1 2 1 1 9 LYS HG2 . 4 . HG2 1 1
77 1 1 1 1 9 LYS HA . 4 . HA 1 1
77 1 2 1 1 9 LYS HG3 . 4 . HG1 1 1
78 1 1 1 1 9 LYS HA . 4 . HA 1 1
78 1 2 1 1 10 LYS H . 5 . HN 1 1
79 1 1 1 1 9 LYS HA . 4 . HA 1 1
79 1 2 1 1 11 GLY H . 6 . HN 1 1
80 1 1 1 1 9 LYS HA . 4 . HA 1 1
80 1 2 1 1 12 ALA H . 7 . HN 1 1
81 1 1 1 1 9 LYS HA . 4 . HA 1 1
81 1 2 1 1 12 ALA MB . 7 . HB# 1 1
82 1 1 1 1 9 LYS HA . 4 . HA 1 1
82 1 2 1 1 13 THR H . 8 . HN 1 1
83 1 1 1 1 9 LYS HB2 . 4 . HB2 1 1
83 1 2 1 1 9 LYS QE . 4 . HE# 1 1
84 1 1 1 1 9 LYS HB2 . 4 . HB2 1 1
84 1 2 1 1 10 LYS H . 5 . HN 1 1
85 1 1 1 1 9 LYS HB3 . 4 . HB1 1 1
85 1 2 1 1 9 LYS QE . 4 . HE# 1 1
86 1 1 1 1 9 LYS HB3 . 4 . HB1 1 1
86 1 2 1 1 10 LYS H . 5 . HN 1 1
87 1 1 1 1 9 LYS QE . 4 . HE# 1 1
87 1 2 1 1 9 LYS HG2 . 4 . HG2 1 1
88 1 1 1 1 9 LYS QE . 4 . HE# 1 1
88 1 2 1 1 9 LYS HG3 . 4 . HG1 1 1
89 1 1 1 1 9 LYS QG . 4 . HG2 1 1
89 1 2 1 1 10 LYS H . 5 . HN 1 1
90 1 1 1 1 10 LYS H . 5 . HN 1 1
90 1 2 1 1 10 LYS HB2 . 5 . HB2 1 1
91 1 1 1 1 10 LYS H . 5 . HN 1 1
91 1 2 1 1 10 LYS HB3 . 5 . HB1 1 1
92 1 1 1 1 10 LYS H . 5 . HN 1 1
92 1 2 1 1 10 LYS QE . 5 . HE# 1 1
93 1 1 1 1 10 LYS H . 5 . HN 1 1
93 1 2 1 1 10 LYS HG2 . 5 . HG2 1 1
94 1 1 1 1 10 LYS H . 5 . HN 1 1
94 1 2 1 1 10 LYS HG3 . 5 . HG1 1 1
95 1 1 1 1 10 LYS H . 5 . HN 1 1
95 1 2 1 1 11 GLY H . 6 . HN 1 1
96 1 1 1 1 10 LYS H . 5 . HN 1 1
96 1 2 1 1 12 ALA H . 7 . HN 1 1
97 1 1 1 1 10 LYS HA . 5 . HA 1 1
97 1 2 1 1 10 LYS QG . 5 . HG# 1 1
98 1 1 1 1 10 LYS HA . 5 . HA 1 1
98 1 2 1 1 11 GLY H . 6 . HN 1 1
99 1 1 1 1 10 LYS HA . 5 . HA 1 1
99 1 2 1 1 12 ALA H . 7 . HN 1 1
100 1 1 1 1 10 LYS HA . 5 . HA 1 1
100 1 2 1 1 13 THR H . 8 . HN 1 1
101 1 1 1 1 10 LYS HA . 5 . HA 1 1
101 1 2 1 1 13 THR HB . 8 . HB 1 1
102 1 1 1 1 10 LYS HA . 5 . HA 1 1
102 1 2 1 1 14 LEU H . 9 . HN 1 1
103 1 1 1 1 10 LYS HB2 . 5 . HB2 1 1
103 1 2 1 1 11 GLY H . 6 . HN 1 1
104 1 1 1 1 10 LYS HB3 . 5 . HB1 1 1
104 1 2 1 1 11 GLY H . 6 . HN 1 1
105 1 1 1 1 11 GLY H . 6 . HN 1 1
105 1 2 1 1 12 ALA H . 7 . HN 1 1
106 1 1 1 1 11 GLY H . 6 . HN 1 1
106 1 2 1 1 12 ALA MB . 7 . HB# 1 1
107 1 1 1 1 11 GLY H . 6 . HN 1 1
107 1 2 1 1 13 THR H . 8 . HN 1 1
108 1 1 1 1 11 GLY H . 6 . HN 1 1
108 1 2 1 1 98 ASP QB . 93 . HB# 1 1
109 1 1 1 1 11 GLY H . 6 . HN 1 1
109 1 2 1 1 102 TYR QB . 97 . HB# 1 1
110 1 1 1 1 11 GLY QA . 6 . HA# 1 1
110 1 2 1 1 98 ASP HB2 . 93 . HB2 1 1
111 1 1 1 1 11 GLY QA . 6 . HA# 1 1
111 1 2 1 1 98 ASP HB3 . 93 . HB1 1 1
112 1 1 1 1 11 GLY HA2 . 6 . HA2 1 1
112 1 2 1 1 12 ALA H . 7 . HN 1 1
113 1 1 1 1 11 GLY HA2 . 6 . HA2 1 1
113 1 2 1 1 13 THR H . 8 . HN 1 1
114 1 1 1 1 11 GLY HA2 . 6 . HA2 1 1
114 1 2 1 1 14 LEU H . 9 . HN 1 1
115 1 1 1 1 11 GLY HA2 . 6 . HA2 1 1
115 1 2 1 1 14 LEU HB2 . 9 . HB2 1 1
116 1 1 1 1 11 GLY HA2 . 6 . HA2 1 1
116 1 2 1 1 14 LEU HB3 . 9 . HB1 1 1
117 1 1 1 1 11 GLY HA2 . 6 . HA2 1 1
117 1 2 1 1 15 PHE H . 10 . HN 1 1
118 1 1 1 1 11 GLY HA2 . 6 . HA2 1 1
118 1 2 1 1 102 TYR QB . 97 . HB# 1 1
119 1 1 1 1 11 GLY HA3 . 6 . HA1 1 1
119 1 2 1 1 12 ALA H . 7 . HN 1 1
120 1 1 1 1 11 GLY HA3 . 6 . HA1 1 1
120 1 2 1 1 13 THR H . 8 . HN 1 1
121 1 1 1 1 11 GLY HA3 . 6 . HA1 1 1
121 1 2 1 1 14 LEU H . 9 . HN 1 1
122 1 1 1 1 11 GLY HA3 . 6 . HA1 1 1
122 1 2 1 1 14 LEU HB2 . 9 . HB2 1 1
123 1 1 1 1 11 GLY HA3 . 6 . HA1 1 1
123 1 2 1 1 14 LEU HB3 . 9 . HB1 1 1
124 1 1 1 1 11 GLY HA3 . 6 . HA1 1 1
124 1 2 1 1 15 PHE H . 10 . HN 1 1
125 1 1 1 1 11 GLY HA3 . 6 . HA1 1 1
125 1 2 1 1 102 TYR QB . 97 . HB# 1 1
126 1 1 1 1 12 ALA H . 7 . HN 1 1
126 1 2 1 1 12 ALA HA . 7 . HA 1 1
127 1 1 1 1 12 ALA H . 7 . HN 1 1
127 1 2 1 1 12 ALA MB . 7 . HB# 1 1
128 1 1 1 1 12 ALA H . 7 . HN 1 1
128 1 2 1 1 13 THR H . 8 . HN 1 1
129 1 1 1 1 12 ALA H . 7 . HN 1 1
129 1 2 1 1 14 LEU H . 9 . HN 1 1
130 1 1 1 1 12 ALA H . 7 . HN 1 1
130 1 2 1 1 102 TYR HB2 . 97 . HB2 1 1
131 1 1 1 1 12 ALA H . 7 . HN 1 1
131 1 2 1 1 102 TYR HB3 . 97 . HB1 1 1
132 1 1 1 1 12 ALA HA . 7 . HA 1 1
132 1 2 1 1 13 THR H . 8 . HN 1 1
133 1 1 1 1 12 ALA HA . 7 . HA 1 1
133 1 2 1 1 14 LEU H . 9 . HN 1 1
134 1 1 1 1 12 ALA HA . 7 . HA 1 1
134 1 2 1 1 15 PHE H . 10 . HN 1 1
135 1 1 1 1 12 ALA HA . 7 . HA 1 1
135 1 2 1 1 15 PHE QB . 10 . HB# 1 1
136 1 1 1 1 12 ALA HA . 7 . HA 1 1
136 1 2 1 1 16 LYS H . 11 . HN 1 1
137 1 1 1 1 12 ALA MB . 7 . HB# 1 1
137 1 2 1 1 13 THR H . 8 . HN 1 1
138 1 1 1 1 12 ALA MB . 7 . HB# 1 1
138 1 2 1 1 102 TYR QD . 97 . HD# 1 1
139 1 1 1 1 12 ALA MB . 7 . HB# 1 1
139 1 2 1 1 102 TYR QE . 97 . HE# 1 1
140 1 1 1 1 13 THR H . 8 . HN 1 1
140 1 2 1 1 13 THR HA . 8 . HA 1 1
141 1 1 1 1 13 THR H . 8 . HN 1 1
141 1 2 1 1 13 THR HB . 8 . HB 1 1
142 1 1 1 1 13 THR H . 8 . HN 1 1
142 1 2 1 1 13 THR MG . 8 . HG2# 1 1
143 1 1 1 1 13 THR H . 8 . HN 1 1
143 1 2 1 1 14 LEU H . 9 . HN 1 1
144 1 1 1 1 13 THR H . 8 . HN 1 1
144 1 2 1 1 15 PHE H . 10 . HN 1 1
145 1 1 1 1 13 THR HA . 8 . HA 1 1
145 1 2 1 1 13 THR MG . 8 . HG2# 1 1
146 1 1 1 1 13 THR HA . 8 . HA 1 1
146 1 2 1 1 14 LEU H . 9 . HN 1 1
147 1 1 1 1 13 THR HA . 8 . HA 1 1
147 1 2 1 1 15 PHE H . 10 . HN 1 1
148 1 1 1 1 13 THR HA . 8 . HA 1 1
148 1 2 1 1 16 LYS H . 11 . HN 1 1
149 1 1 1 1 13 THR HA . 8 . HA 1 1
149 1 2 1 1 16 LYS HB2 . 11 . HB2 1 1
150 1 1 1 1 13 THR HA . 8 . HA 1 1
150 1 2 1 1 16 LYS HB3 . 11 . HB1 1 1
151 1 1 1 1 13 THR HA . 8 . HA 1 1
151 1 2 1 1 17 THR H . 12 . HN 1 1
152 1 1 1 1 13 THR HB . 8 . HB 1 1
152 1 2 1 1 14 LEU H . 9 . HN 1 1
153 1 1 1 1 13 THR MG . 8 . HG2# 1 1
153 1 2 1 1 14 LEU H . 9 . HN 1 1
154 1 1 1 1 14 LEU H . 9 . HN 1 1
154 1 2 1 1 14 LEU HB2 . 9 . HB2 1 1
155 1 1 1 1 14 LEU H . 9 . HN 1 1
155 1 2 1 1 14 LEU HB3 . 9 . HB1 1 1
156 1 1 1 1 14 LEU H . 9 . HN 1 1
156 1 2 1 1 14 LEU MD1 . 9 . HD1# 1 1
157 1 1 1 1 14 LEU H . 9 . HN 1 1
157 1 2 1 1 14 LEU MD2 . 9 . HD2# 1 1
158 1 1 1 1 14 LEU H . 9 . HN 1 1
158 1 2 1 1 14 LEU HG . 9 . HG 1 1
159 1 1 1 1 14 LEU H . 9 . HN 1 1
159 1 2 1 1 15 PHE H . 10 . HN 1 1
160 1 1 1 1 14 LEU H . 9 . HN 1 1
160 1 2 1 1 16 LYS H . 11 . HN 1 1
161 1 1 1 1 14 LEU HA . 9 . HA 1 1
161 1 2 1 1 14 LEU MD1 . 9 . HD1# 1 1
162 1 1 1 1 14 LEU HA . 9 . HA 1 1
162 1 2 1 1 14 LEU MD2 . 9 . HD2# 1 1
163 1 1 1 1 14 LEU HA . 9 . HA 1 1
163 1 2 1 1 14 LEU HG . 9 . HG 1 1
164 1 1 1 1 14 LEU HA . 9 . HA 1 1
164 1 2 1 1 15 PHE H . 10 . HN 1 1
165 1 1 1 1 14 LEU HA . 9 . HA 1 1
165 1 2 1 1 16 LYS H . 11 . HN 1 1
166 1 1 1 1 14 LEU HA . 9 . HA 1 1
166 1 2 1 1 17 THR H . 12 . HN 1 1
167 1 1 1 1 14 LEU HA . 9 . HA 1 1
167 1 2 1 1 18 ARG H . 13 . HN 1 1
168 1 1 1 1 14 LEU QB . 9 . HB# 1 1
168 1 2 1 1 99 LEU QD . 94 . HD1# 1 1
169 1 1 1 1 14 LEU HB2 . 9 . HB2 1 1
169 1 2 1 1 14 LEU MD1 . 9 . HD1# 1 1
170 1 1 1 1 14 LEU HB2 . 9 . HB2 1 1
170 1 2 1 1 14 LEU MD2 . 9 . HD2# 1 1
171 1 1 1 1 14 LEU HB2 . 9 . HB2 1 1
171 1 2 1 1 15 PHE H . 10 . HN 1 1
172 1 1 1 1 14 LEU HB3 . 9 . HB1 1 1
172 1 2 1 1 14 LEU MD1 . 9 . HD1# 1 1
173 1 1 1 1 14 LEU HB3 . 9 . HB1 1 1
173 1 2 1 1 14 LEU MD2 . 9 . HD2# 1 1
174 1 1 1 1 14 LEU HB3 . 9 . HB1 1 1
174 1 2 1 1 15 PHE H . 10 . HN 1 1
175 1 1 1 1 14 LEU QD . 9 . HD1# 1 1
175 1 2 1 1 95 ASP HA . 90 . HA 1 1
176 1 1 1 1 14 LEU QD . 9 . HD1# 1 1
176 1 2 1 1 98 ASP H . 93 . HN 1 1
177 1 1 1 1 14 LEU QD . 9 . HD1# 1 1
177 1 2 1 1 99 LEU H . 94 . HN 1 1
178 1 1 1 1 14 LEU MD1 . 9 . HD1# 1 1
178 1 2 1 1 15 PHE H . 10 . HN 1 1
179 1 1 1 1 14 LEU MD1 . 9 . HD1# 1 1
179 1 2 1 1 95 ASP HB2 . 90 . HB2 1 1
180 1 1 1 1 14 LEU MD1 . 9 . HD1# 1 1
180 1 2 1 1 95 ASP HB3 . 90 . HB1 1 1
181 1 1 1 1 14 LEU MD2 . 9 . HD2# 1 1
181 1 2 1 1 15 PHE H . 10 . HN 1 1
182 1 1 1 1 15 PHE H . 10 . HN 1 1
182 1 2 1 1 15 PHE HB2 . 10 . HB2 1 1
183 1 1 1 1 15 PHE H . 10 . HN 1 1
183 1 2 1 1 15 PHE HB3 . 10 . HB1 1 1
184 1 1 1 1 15 PHE H . 10 . HN 1 1
184 1 2 1 1 16 LYS H . 11 . HN 1 1
185 1 1 1 1 15 PHE H . 10 . HN 1 1
185 1 2 1 1 17 THR H . 12 . HN 1 1
186 1 1 1 1 15 PHE H . 10 . HN 1 1
186 1 2 1 1 99 LEU MD1 . 94 . HD1# 1 1
187 1 1 1 1 15 PHE H . 10 . HN 1 1
187 1 2 1 1 99 LEU MD2 . 94 . HD2# 1 1
188 1 1 1 1 15 PHE HA . 10 . HA 1 1
188 1 2 1 1 15 PHE QD . 10 . HD# 1 1
189 1 1 1 1 15 PHE HA . 10 . HA 1 1
189 1 2 1 1 16 LYS H . 11 . HN 1 1
190 1 1 1 1 15 PHE HA . 10 . HA 1 1
190 1 2 1 1 17 THR H . 12 . HN 1 1
191 1 1 1 1 15 PHE HA . 10 . HA 1 1
191 1 2 1 1 18 ARG H . 13 . HN 1 1
192 1 1 1 1 15 PHE HA . 10 . HA 1 1
192 1 2 1 1 18 ARG HB2 . 13 . HB2 1 1
193 1 1 1 1 15 PHE HA . 10 . HA 1 1
193 1 2 1 1 18 ARG HB3 . 13 . HB1 1 1
194 1 1 1 1 15 PHE HA . 10 . HA 1 1
194 1 2 1 1 19 CYS H . 14 . HN 1 1
195 1 1 1 1 15 PHE HA . 10 . HA 1 1
195 1 2 1 1 99 LEU MD1 . 94 . HD1# 1 1
196 1 1 1 1 15 PHE HA . 10 . HA 1 1
196 1 2 1 1 99 LEU MD2 . 94 . HD2# 1 1
197 1 1 1 1 15 PHE QB . 10 . HB# 1 1
197 1 2 1 1 102 TYR QD . 97 . HD# 1 1
198 1 1 1 1 15 PHE QB . 10 . HB# 1 1
198 1 2 1 1 102 TYR QE . 97 . HE# 1 1
199 1 1 1 1 15 PHE HB2 . 10 . HB2 1 1
199 1 2 1 1 16 LYS H . 11 . HN 1 1
200 1 1 1 1 15 PHE HB2 . 10 . HB2 1 1
200 1 2 1 1 99 LEU QD . 94 . HD1# 1 1
201 1 1 1 1 15 PHE HB3 . 10 . HB1 1 1
201 1 2 1 1 16 LYS H . 11 . HN 1 1
202 1 1 1 1 15 PHE HB3 . 10 . HB1 1 1
202 1 2 1 1 99 LEU QD . 94 . HD1# 1 1
203 1 1 1 1 15 PHE QD . 10 . HD# 1 1
203 1 2 1 1 16 LYS H . 11 . HN 1 1
204 1 1 1 1 15 PHE QD . 10 . HD# 1 1
204 1 2 1 1 16 LYS HA . 11 . HA 1 1
205 1 1 1 1 15 PHE QD . 10 . HD# 1 1
205 1 2 1 1 20 LEU QB . 15 . HB# 1 1
206 1 1 1 1 15 PHE QD . 10 . HD# 1 1
206 1 2 1 1 20 LEU MD1 . 15 . HD1# 1 1
207 1 1 1 1 15 PHE QD . 10 . HD# 1 1
207 1 2 1 1 20 LEU MD2 . 15 . HD2# 1 1
208 1 1 1 1 15 PHE QD . 10 . HD# 1 1
208 1 2 1 1 25 VAL MG1 . 20 . HG1# 1 1
209 1 1 1 1 15 PHE QD . 10 . HD# 1 1
209 1 2 1 1 25 VAL MG2 . 20 . HG2# 1 1
210 1 1 1 1 15 PHE QD . 10 . HD# 1 1
210 1 1 1 1 41 PHE QD . 36 . HD# 1 1
210 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
211 1 1 1 1 15 PHE QD . 10 . HD# 1 1
211 1 1 1 1 41 PHE QD . 36 . HD# 1 1
211 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
212 1 1 1 1 15 PHE QD . 10 . HD# 1 1
212 1 2 1 1 99 LEU QD . 94 . HD1# 1 1
213 1 1 1 1 15 PHE QD . 10 . HD# 1 1
213 1 2 1 1 102 TYR QB . 97 . HB# 1 1
214 1 1 1 1 15 PHE QD . 10 . HD# 1 1
214 1 2 1 1 103 LEU QD . 98 . HD1# 1 1
215 1 1 1 1 15 PHE QE . 10 . HE# 1 1
215 1 2 1 1 20 LEU MD1 . 15 . HD1# 1 1
216 1 1 1 1 15 PHE QE . 10 . HE# 1 1
216 1 2 1 1 20 LEU MD2 . 15 . HD2# 1 1
217 1 1 1 1 15 PHE QE . 10 . HE# 1 1
217 1 2 1 1 25 VAL MG1 . 20 . HG1# 1 1
218 1 1 1 1 15 PHE QE . 10 . HE# 1 1
218 1 2 1 1 25 VAL QG . 20 . HG1# 1 1
219 1 1 1 1 15 PHE QE . 10 . HE# 1 1
219 1 2 1 1 25 VAL MG2 . 20 . HG2# 1 1
220 1 1 1 1 15 PHE QE . 10 . HE# 1 1
220 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
221 1 1 1 1 15 PHE QE . 10 . HE# 1 1
221 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
222 1 1 1 1 15 PHE QE . 10 . HE# 1 1
222 1 2 1 1 37 LEU HG . 32 . HG 1 1
223 1 1 1 1 15 PHE QE . 10 . HE# 1 1
223 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
224 1 1 1 1 15 PHE QE . 10 . HE# 1 1
224 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
225 1 1 1 1 15 PHE HZ . 10 . HZ 1 1
225 1 2 1 1 23 HIS HB2 . 18 . HB2 1 1
226 1 1 1 1 15 PHE HZ . 10 . HZ 1 1
226 1 2 1 1 23 HIS HB3 . 18 . HB1 1 1
227 1 1 1 1 15 PHE HZ . 10 . HZ 1 1
227 1 2 1 1 23 HIS HD1 . 18 . HD1 1 1
228 1 1 1 1 15 PHE HZ . 10 . HZ 1 1
228 1 2 1 1 23 HIS HD2 . 18 . HD2 1 1
229 1 1 1 1 15 PHE HZ . 10 . HZ 1 1
229 1 2 1 1 25 VAL MG1 . 20 . HG1# 1 1
230 1 1 1 1 15 PHE HZ . 10 . HZ 1 1
230 1 2 1 1 25 VAL MG2 . 20 . HG2# 1 1
231 1 1 1 1 15 PHE HZ . 10 . HZ 1 1
231 1 2 1 1 37 LEU HG . 32 . HG 1 1
232 1 1 1 1 16 LYS H . 11 . HN 1 1
232 1 2 1 1 16 LYS HB2 . 11 . HB2 1 1
233 1 1 1 1 16 LYS H . 11 . HN 1 1
233 1 2 1 1 16 LYS HB3 . 11 . HB1 1 1
234 1 1 1 1 16 LYS H . 11 . HN 1 1
234 1 2 1 1 17 THR H . 12 . HN 1 1
235 1 1 1 1 16 LYS H . 11 . HN 1 1
235 1 2 1 1 18 ARG H . 13 . HN 1 1
236 1 1 1 1 16 LYS H . 11 . HN 1 1
236 1 2 1 1 20 LEU MD1 . 15 . HD1# 1 1
237 1 1 1 1 16 LYS H . 11 . HN 1 1
237 1 2 1 1 20 LEU MD2 . 15 . HD2# 1 1
238 1 1 1 1 16 LYS HA . 11 . HA 1 1
238 1 2 1 1 16 LYS QE . 11 . HE# 1 1
239 1 1 1 1 16 LYS HA . 11 . HA 1 1
239 1 2 1 1 17 THR H . 12 . HN 1 1
240 1 1 1 1 16 LYS HA . 11 . HA 1 1
240 1 2 1 1 18 ARG H . 13 . HN 1 1
241 1 1 1 1 16 LYS HA . 11 . HA 1 1
241 1 2 1 1 19 CYS H . 14 . HN 1 1
242 1 1 1 1 16 LYS HA . 11 . HA 1 1
242 1 2 1 1 19 CYS QB . 14 . HB# 1 1
243 1 1 1 1 16 LYS HA . 11 . HA 1 1
243 1 2 1 1 20 LEU H . 15 . HN 1 1
244 1 1 1 1 16 LYS HA . 11 . HA 1 1
244 1 2 1 1 20 LEU QB . 15 . HB# 1 1
245 1 1 1 1 16 LYS HA . 11 . HA 1 1
245 1 2 1 1 20 LEU MD1 . 15 . HD1# 1 1
246 1 1 1 1 16 LYS HA . 11 . HA 1 1
246 1 2 1 1 20 LEU MD2 . 15 . HD2# 1 1
247 1 1 1 1 16 LYS HB2 . 11 . HB2 1 1
247 1 2 1 1 17 THR H . 12 . HN 1 1
248 1 1 1 1 16 LYS HB3 . 11 . HB1 1 1
248 1 2 1 1 17 THR H . 12 . HN 1 1
249 1 1 1 1 17 THR H . 12 . HN 1 1
249 1 2 1 1 17 THR MG . 12 . HG2# 1 1
250 1 1 1 1 17 THR H . 12 . HN 1 1
250 1 2 1 1 18 ARG H . 13 . HN 1 1
251 1 1 1 1 17 THR H . 12 . HN 1 1
251 1 2 1 1 19 CYS H . 14 . HN 1 1
252 1 1 1 1 17 THR HA . 12 . HA 1 1
252 1 2 1 1 17 THR MG . 12 . HG2# 1 1
253 1 1 1 1 17 THR HA . 12 . HA 1 1
253 1 2 1 1 18 ARG H . 13 . HN 1 1
254 1 1 1 1 17 THR HA . 12 . HA 1 1
254 1 2 1 1 18 ARG HG2 . 13 . HG2 1 1
255 1 1 1 1 17 THR HA . 12 . HA 1 1
255 1 2 1 1 18 ARG HG3 . 13 . HG1 1 1
256 1 1 1 1 17 THR HA . 12 . HA 1 1
256 1 2 1 1 19 CYS H . 14 . HN 1 1
257 1 1 1 1 17 THR HA . 12 . HA 1 1
257 1 2 1 1 20 LEU H . 15 . HN 1 1
258 1 1 1 1 17 THR MG . 12 . HG2# 1 1
258 1 2 1 1 18 ARG H . 13 . HN 1 1
259 1 1 1 1 17 THR MG . 12 . HG2# 1 1
259 1 2 1 1 18 ARG HA . 13 . HA 1 1
260 1 1 1 1 18 ARG H . 13 . HN 1 1
260 1 2 1 1 18 ARG HG2 . 13 . HG2 1 1
261 1 1 1 1 18 ARG H . 13 . HN 1 1
261 1 2 1 1 18 ARG HG3 . 13 . HG1 1 1
262 1 1 1 1 18 ARG H . 13 . HN 1 1
262 1 2 1 1 19 CYS H . 14 . HN 1 1
263 1 1 1 1 18 ARG H . 13 . HN 1 1
263 1 2 1 1 20 LEU H . 15 . HN 1 1
264 1 1 1 1 18 ARG HA . 13 . HA 1 1
264 1 2 1 1 18 ARG HD2 . 13 . HD2 1 1
265 1 1 1 1 18 ARG HA . 13 . HA 1 1
265 1 2 1 1 18 ARG HD3 . 13 . HD1 1 1
266 1 1 1 1 18 ARG HA . 13 . HA 1 1
266 1 2 1 1 19 CYS H . 14 . HN 1 1
267 1 1 1 1 18 ARG HA . 13 . HA 1 1
267 1 2 1 1 20 LEU H . 15 . HN 1 1
268 1 1 1 1 18 ARG HA . 13 . HA 1 1
268 1 2 1 1 20 LEU MD1 . 15 . HD1# 1 1
269 1 1 1 1 18 ARG HA . 13 . HA 1 1
269 1 2 1 1 20 LEU MD2 . 15 . HD2# 1 1
270 1 1 1 1 18 ARG QB . 13 . HB# 1 1
270 1 2 1 1 19 CYS H . 14 . HN 1 1
271 1 1 1 1 18 ARG QB . 13 . HB# 1 1
271 1 2 1 1 90 LEU MD1 . 85 . HD1# 1 1
272 1 1 1 1 18 ARG QB . 13 . HB# 1 1
272 1 2 1 1 90 LEU MD2 . 85 . HD2# 1 1
273 1 1 1 1 18 ARG HB2 . 13 . HB2 1 1
273 1 2 1 1 87 PHE QD . 82 . HD# 1 1
274 1 1 1 1 18 ARG HB3 . 13 . HB1 1 1
274 1 2 1 1 87 PHE QD . 82 . HD# 1 1
275 1 1 1 1 18 ARG QG . 13 . HG# 1 1
275 1 2 1 1 87 PHE QE . 82 . HE# 1 1
276 1 1 1 1 19 CYS HA . 14 . HA 1 1
276 1 2 1 1 20 LEU QD . 15 . HD1# 1 1
277 1 1 1 1 19 CYS HA . 14 . HA 1 1
277 1 2 1 1 20 LEU HG . 15 . HG 1 1
278 1 1 1 1 19 CYS HA . 14 . HA 1 1
278 1 2 1 1 23 HIS QB . 18 . HB# 1 1
279 1 1 1 1 19 CYS HA . 14 . HA 1 1
279 1 2 1 1 23 HIS HD2 . 18 . HD2 1 1
280 1 1 1 1 19 CYS QB . 14 . HB# 1 1
280 1 2 1 1 23 HIS HD2 . 18 . HD2 1 1
281 1 1 1 1 19 CYS QB . 14 . HB# 1 1
281 1 2 1 1 87 PHE QD . 82 . HD# 1 1
282 1 1 1 1 19 CYS QB . 14 . HB# 1 1
282 1 2 2 2 1 HEC HHC . 104 . HC 1 1
283 1 1 1 1 19 CYS HB2 . 14 . HB2 1 1
283 1 2 1 1 20 LEU H . 15 . HN 1 1
284 1 1 1 1 19 CYS HB2 . 14 . HB2 1 1
284 1 2 1 1 20 LEU HA . 15 . HA 1 1
285 1 1 1 1 19 CYS HB2 . 14 . HB2 1 1
285 1 2 2 2 1 HEC HAB . 104 . HAB 1 1
286 1 1 1 1 19 CYS HB3 . 14 . HB1 1 1
286 1 2 1 1 20 LEU H . 15 . HN 1 1
287 1 1 1 1 19 CYS HB3 . 14 . HB1 1 1
287 1 2 1 1 20 LEU HA . 15 . HA 1 1
288 1 1 1 1 19 CYS HB3 . 14 . HB1 1 1
288 1 2 2 2 1 HEC HAB . 104 . HAB 1 1
289 1 1 1 1 20 LEU H . 15 . HN 1 1
289 1 2 1 1 20 LEU MD1 . 15 . HD1# 1 1
290 1 1 1 1 20 LEU H . 15 . HN 1 1
290 1 2 1 1 20 LEU MD2 . 15 . HD2# 1 1
291 1 1 1 1 20 LEU H . 15 . HN 1 1
291 1 2 1 1 20 LEU HG . 15 . HG 1 1
292 1 1 1 1 20 LEU H . 15 . HN 1 1
292 1 2 1 1 21 GLN H . 16 . HN 1 1
293 1 1 1 1 20 LEU HA . 15 . HA 1 1
293 1 2 1 1 20 LEU MD1 . 15 . HD1# 1 1
294 1 1 1 1 20 LEU HA . 15 . HA 1 1
294 1 2 1 1 20 LEU MD2 . 15 . HD2# 1 1
295 1 1 1 1 20 LEU HA . 15 . HA 1 1
295 1 2 1 1 21 GLN H . 16 . HN 1 1
296 1 1 1 1 20 LEU HA . 15 . HA 1 1
296 1 2 1 1 22 CYS H . 17 . HN 1 1
297 1 1 1 1 20 LEU HA . 15 . HA 1 1
297 1 2 1 1 23 HIS H . 18 . HN 1 1
298 1 1 1 1 21 GLN H . 16 . HN 1 1
298 1 2 1 1 21 GLN QG . 16 . HG# 1 1
299 1 1 1 1 21 GLN H . 16 . HN 1 1
299 1 2 1 1 22 CYS H . 17 . HN 1 1
300 1 1 1 1 21 GLN QB . 16 . HB# 1 1
300 1 2 1 1 21 GLN HE22 . 16 . HE22 1 1
301 1 1 1 1 21 GLN HB2 . 16 . HB2 1 1
301 1 2 1 1 21 GLN HE21 . 16 . HE21 1 1
302 1 1 1 1 21 GLN HB3 . 16 . HB1 1 1
302 1 2 1 1 21 GLN HE21 . 16 . HE21 1 1
303 1 1 1 1 21 GLN HG2 . 16 . HG2 1 1
303 1 2 1 1 22 CYS H . 17 . HN 1 1
304 1 1 1 1 21 GLN HG2 . 16 . HG2 1 1
304 1 2 1 1 23 HIS H . 18 . HN 1 1
305 1 1 1 1 21 GLN HG3 . 16 . HG1 1 1
305 1 2 1 1 22 CYS H . 17 . HN 1 1
306 1 1 1 1 21 GLN HG3 . 16 . HG1 1 1
306 1 2 1 1 23 HIS H . 18 . HN 1 1
307 1 1 1 1 22 CYS H . 17 . HN 1 1
307 1 2 1 1 23 HIS H . 18 . HN 1 1
308 1 1 1 1 22 CYS H . 17 . HN 1 1
308 1 2 1 1 23 HIS QB . 18 . HB# 1 1
309 1 1 1 1 22 CYS H . 17 . HN 1 1
309 1 2 1 1 24 THR HA . 19 . HA 1 1
310 1 1 1 1 22 CYS HA . 17 . HA 1 1
310 1 2 1 1 33 VAL H . 28 . HN 1 1
311 1 1 1 1 22 CYS HA . 17 . HA 1 1
311 1 2 1 1 34 GLY H . 29 . HN 1 1
312 1 1 1 1 22 CYS QB . 17 . HB# 1 1
312 1 2 1 1 23 HIS HD2 . 18 . HD2 1 1
313 1 1 1 1 22 CYS QB . 17 . HB# 1 1
313 1 2 1 1 33 VAL H . 28 . HN 1 1
314 1 1 1 1 22 CYS QB . 17 . HB# 1 1
314 1 2 2 2 1 HEC HAB . 104 . HAB 1 1
315 1 1 1 1 22 CYS QB . 17 . HB# 1 1
315 1 2 2 2 1 HEC HAC . 104 . HAC 1 1
316 1 1 1 1 22 CYS HB2 . 17 . HB2 1 1
316 1 2 1 1 23 HIS H . 18 . HN 1 1
317 1 1 1 1 22 CYS HB2 . 17 . HB2 1 1
317 1 2 1 1 34 GLY H . 29 . HN 1 1
318 1 1 1 1 22 CYS HB2 . 17 . HB2 1 1
318 1 2 2 2 1 HEC HHC . 104 . HC 1 1
319 1 1 1 1 22 CYS HB2 . 17 . HB2 1 1
319 1 2 2 2 1 HEC HHD . 104 . HD 1 1
320 1 1 1 1 22 CYS HB3 . 17 . HB1 1 1
320 1 2 1 1 23 HIS H . 18 . HN 1 1
321 1 1 1 1 22 CYS HB3 . 17 . HB1 1 1
321 1 2 1 1 34 GLY H . 29 . HN 1 1
322 1 1 1 1 22 CYS HB3 . 17 . HB1 1 1
322 1 2 2 2 1 HEC HHC . 104 . HC 1 1
323 1 1 1 1 22 CYS HB3 . 17 . HB1 1 1
323 1 2 2 2 1 HEC HHD . 104 . HD 1 1
324 1 1 1 1 23 HIS H . 18 . HN 1 1
324 1 2 1 1 23 HIS HD1 . 18 . HD1 1 1
325 1 1 1 1 23 HIS HA . 18 . HA 1 1
325 1 2 1 1 24 THR H . 19 . HN 1 1
326 1 1 1 1 23 HIS HA . 18 . HA 1 1
326 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
327 1 1 1 1 23 HIS HA . 18 . HA 1 1
327 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
328 1 1 1 1 23 HIS QB . 18 . HB# 1 1
328 1 2 1 1 37 LEU H . 32 . HN 1 1
329 1 1 1 1 23 HIS HB2 . 18 . HB2 1 1
329 1 2 1 1 24 THR H . 19 . HN 1 1
330 1 1 1 1 23 HIS HB2 . 18 . HB2 1 1
330 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
331 1 1 1 1 23 HIS HB2 . 18 . HB2 1 1
331 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
332 1 1 1 1 23 HIS HB3 . 18 . HB1 1 1
332 1 2 1 1 24 THR H . 19 . HN 1 1
333 1 1 1 1 23 HIS HB3 . 18 . HB1 1 1
333 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
334 1 1 1 1 23 HIS HB3 . 18 . HB1 1 1
334 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
335 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
335 1 2 1 1 24 THR H . 19 . HN 1 1
336 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
336 1 2 1 1 25 VAL QG . 20 . HG1# 1 1
337 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
337 1 2 1 1 34 GLY QA . 29 . HA# 1 1
338 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
338 1 2 1 1 35 PRO QB . 30 . HB# 1 1
339 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
339 1 2 1 1 35 PRO QG . 30 . HG# 1 1
340 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
340 1 2 1 1 37 LEU QB . 32 . HB# 1 1
341 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
341 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
342 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
342 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
343 1 1 1 1 23 HIS HD1 . 18 . HD1 1 1
343 1 2 1 1 37 LEU HG . 32 . HG 1 1
344 1 1 1 1 23 HIS HD2 . 18 . HD2 1 1
344 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
345 1 1 1 1 23 HIS HD2 . 18 . HD2 1 1
345 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
346 1 1 1 1 23 HIS HD2 . 18 . HD2 1 1
346 1 2 1 1 85 MET ME . 80 . HE# 1 1
347 1 1 1 1 23 HIS HD2 . 18 . HD2 1 1
347 1 2 2 2 1 HEC HHB . 104 . HB 1 1
348 1 1 1 1 23 HIS HD2 . 18 . HD2 1 1
348 1 2 2 2 1 HEC HHC . 104 . HC 1 1
349 1 1 1 1 23 HIS HE1 . 18 . HE1 1 1
349 1 2 1 1 35 PRO HD2 . 30 . HD2 1 1
350 1 1 1 1 23 HIS HE1 . 18 . HE1 1 1
350 1 2 1 1 35 PRO HD3 . 30 . HD1 1 1
351 1 1 1 1 23 HIS HE1 . 18 . HE1 1 1
351 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
352 1 1 1 1 23 HIS HE1 . 18 . HE1 1 1
352 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
353 1 1 1 1 24 THR HA . 19 . HA 1 1
353 1 2 1 1 24 THR MG . 19 . HG2# 1 1
354 1 1 1 1 24 THR HA . 19 . HA 1 1
354 1 2 1 1 25 VAL H . 20 . HN 1 1
355 1 1 1 1 24 THR HA . 19 . HA 1 1
355 1 2 1 1 26 GLU H . 21 . HN 1 1
356 1 1 1 1 24 THR HB . 19 . HB 1 1
356 1 2 1 1 25 VAL H . 20 . HN 1 1
357 1 1 1 1 24 THR MG . 19 . HG2# 1 1
357 1 2 1 1 25 VAL H . 20 . HN 1 1
358 1 1 1 1 24 THR MG . 19 . HG2# 1 1
358 1 2 1 1 26 GLU H . 21 . HN 1 1
359 1 1 1 1 25 VAL H . 20 . HN 1 1
359 1 2 1 1 25 VAL MG1 . 20 . HG1# 1 1
360 1 1 1 1 25 VAL H . 20 . HN 1 1
360 1 2 1 1 25 VAL MG2 . 20 . HG2# 1 1
361 1 1 1 1 25 VAL H . 20 . HN 1 1
361 1 2 1 1 26 GLU H . 21 . HN 1 1
362 1 1 1 1 25 VAL H . 20 . HN 1 1
362 1 2 1 1 106 ALA MB . 101 . HB# 1 1
363 1 1 1 1 25 VAL HA . 20 . HA 1 1
363 1 2 1 1 25 VAL HB . 20 . HB 1 1
364 1 1 1 1 25 VAL HA . 20 . HA 1 1
364 1 2 1 1 25 VAL MG1 . 20 . HG1# 1 1
365 1 1 1 1 25 VAL HA . 20 . HA 1 1
365 1 2 1 1 25 VAL MG2 . 20 . HG2# 1 1
366 1 1 1 1 25 VAL HA . 20 . HA 1 1
366 1 2 1 1 27 LYS H . 22 . HN 1 1
367 1 1 1 1 25 VAL HB . 20 . HB 1 1
367 1 2 1 1 26 GLU H . 21 . HN 1 1
368 1 1 1 1 25 VAL HB . 20 . HB 1 1
368 1 2 1 1 37 LEU QD . 32 . HD1# 1 1
369 1 1 1 1 25 VAL HB . 20 . HB 1 1
369 1 2 1 1 106 ALA MB . 101 . HB# 1 1
370 1 1 1 1 25 VAL QG . 20 . HG1# 1 1
370 1 2 1 1 37 LEU H . 32 . HN 1 1
371 1 1 1 1 25 VAL QG . 20 . HG1# 1 1
371 1 2 1 1 102 TYR QE . 97 . HE# 1 1
372 1 1 1 1 25 VAL QG . 20 . HG1# 1 1
372 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
373 1 1 1 1 25 VAL QG . 20 . HG1# 1 1
373 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
374 1 1 1 1 25 VAL MG1 . 20 . HG1# 1 1
374 1 2 1 1 26 GLU H . 21 . HN 1 1
375 1 1 1 1 25 VAL MG1 . 20 . HG1# 1 1
375 1 2 1 1 29 GLY H . 24 . HN 1 1
376 1 1 1 1 25 VAL MG1 . 20 . HG1# 1 1
376 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
377 1 1 1 1 25 VAL MG1 . 20 . HG1# 1 1
377 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
378 1 1 1 1 25 VAL MG1 . 20 . HG1# 1 1
378 1 2 1 1 102 TYR QD . 97 . HD# 1 1
379 1 1 1 1 25 VAL MG1 . 20 . HG1# 1 1
379 1 2 1 1 106 ALA MB . 101 . HB# 1 1
380 1 1 1 1 25 VAL MG2 . 20 . HG2# 1 1
380 1 2 1 1 26 GLU H . 21 . HN 1 1
381 1 1 1 1 25 VAL MG2 . 20 . HG2# 1 1
381 1 2 1 1 29 GLY H . 24 . HN 1 1
382 1 1 1 1 25 VAL MG2 . 20 . HG2# 1 1
382 1 2 1 1 37 LEU QD . 32 . HD1# 1 1
383 1 1 1 1 25 VAL MG2 . 20 . HG2# 1 1
383 1 2 1 1 102 TYR QD . 97 . HD# 1 1
384 1 1 1 1 25 VAL MG2 . 20 . HG2# 1 1
384 1 2 1 1 106 ALA MB . 101 . HB# 1 1
385 1 1 1 1 26 GLU H . 21 . HN 1 1
385 1 2 1 1 26 GLU QB . 21 . HB# 1 1
386 1 1 1 1 26 GLU HA . 21 . HA 1 1
386 1 2 1 1 27 LYS H . 22 . HN 1 1
387 1 1 1 1 26 GLU QB . 21 . HB# 1 1
387 1 2 1 1 29 GLY QA . 24 . HA# 1 1
388 1 1 1 1 26 GLU HB2 . 21 . HB2 1 1
388 1 2 1 1 27 LYS H . 22 . HN 1 1
389 1 1 1 1 26 GLU HB3 . 21 . HB1 1 1
389 1 2 1 1 27 LYS H . 22 . HN 1 1
390 1 1 1 1 27 LYS H . 22 . HN 1 1
390 1 2 1 1 27 LYS QD . 22 . HD# 1 1
391 1 1 1 1 27 LYS H . 22 . HN 1 1
391 1 2 1 1 27 LYS QE . 22 . HE# 1 1
392 1 1 1 1 27 LYS H . 22 . HN 1 1
392 1 2 1 1 27 LYS HG2 . 22 . HG2 1 1
393 1 1 1 1 27 LYS H . 22 . HN 1 1
393 1 2 1 1 27 LYS HG3 . 22 . HG1 1 1
394 1 1 1 1 27 LYS H . 22 . HN 1 1
394 1 2 1 1 38 HIS HE1 . 33 . HE1 1 1
395 1 1 1 1 27 LYS HA . 22 . HA 1 1
395 1 2 1 1 27 LYS QD . 22 . HD# 1 1
396 1 1 1 1 27 LYS HA . 22 . HA 1 1
396 1 2 1 1 27 LYS HG2 . 22 . HG2 1 1
397 1 1 1 1 27 LYS HA . 22 . HA 1 1
397 1 2 1 1 27 LYS HG3 . 22 . HG1 1 1
398 1 1 1 1 27 LYS HA . 22 . HA 1 1
398 1 2 1 1 28 GLY H . 23 . HN 1 1
399 1 1 1 1 27 LYS HA . 22 . HA 1 1
399 1 2 1 1 29 GLY H . 24 . HN 1 1
400 1 1 1 1 27 LYS HA . 22 . HA 1 1
400 1 2 1 1 38 HIS HD2 . 33 . HD2 1 1
401 1 1 1 1 27 LYS QB . 22 . HB# 1 1
401 1 2 1 1 28 GLY H . 23 . HN 1 1
402 1 1 1 1 27 LYS QB . 22 . HB# 1 1
402 1 2 1 1 38 HIS HD2 . 33 . HD2 1 1
403 1 1 1 1 27 LYS QB . 22 . HB# 1 1
403 1 2 1 1 38 HIS HE1 . 33 . HE1 1 1
404 1 1 1 1 27 LYS HB2 . 22 . HB2 1 1
404 1 2 1 1 27 LYS QE . 22 . HE# 1 1
405 1 1 1 1 27 LYS HB3 . 22 . HB1 1 1
405 1 2 1 1 27 LYS QE . 22 . HE# 1 1
406 1 1 1 1 27 LYS QD . 22 . HD# 1 1
406 1 2 1 1 28 GLY H . 23 . HN 1 1
407 1 1 1 1 27 LYS QD . 22 . HD# 1 1
407 1 2 1 1 38 HIS HE1 . 33 . HE1 1 1
408 1 1 1 1 27 LYS QE . 22 . HE# 1 1
408 1 2 1 1 27 LYS HG2 . 22 . HG2 1 1
409 1 1 1 1 27 LYS QE . 22 . HE# 1 1
409 1 2 1 1 27 LYS HG3 . 22 . HG1 1 1
410 1 1 1 1 27 LYS QE . 22 . HE# 1 1
410 1 2 1 1 28 GLY H . 23 . HN 1 1
411 1 1 1 1 27 LYS QE . 22 . HE# 1 1
411 1 2 1 1 38 HIS HE1 . 33 . HE1 1 1
412 1 1 1 1 27 LYS QG . 22 . HG# 1 1
412 1 2 1 1 38 HIS HE1 . 33 . HE1 1 1
413 1 1 1 1 27 LYS HG2 . 22 . HG2 1 1
413 1 2 1 1 28 GLY H . 23 . HN 1 1
414 1 1 1 1 27 LYS HG3 . 22 . HG1 1 1
414 1 2 1 1 28 GLY H . 23 . HN 1 1
415 1 1 1 1 28 GLY H . 23 . HN 1 1
415 1 2 1 1 29 GLY H . 24 . HN 1 1
416 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1
416 1 2 1 1 29 GLY H . 24 . HN 1 1
417 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1
417 1 2 1 1 29 GLY H . 24 . HN 1 1
418 1 1 1 1 29 GLY QA . 24 . HA# 1 1
418 1 2 1 1 36 ASN QD . 31 . HD2# 1 1
419 1 1 1 1 30 PRO HA . 25 . HA 1 1
419 1 2 1 1 31 HIS H . 26 . HN 1 1
420 1 1 1 1 30 PRO QB . 25 . HB# 1 1
420 1 2 1 1 31 HIS H . 26 . HN 1 1
421 1 1 1 1 31 HIS HA . 26 . HA 1 1
421 1 2 1 1 32 LYS H . 27 . HN 1 1
422 1 1 1 1 31 HIS HA . 26 . HA 1 1
422 1 2 1 1 35 PRO HA . 30 . HA 1 1
423 1 1 1 1 31 HIS HA . 26 . HA 1 1
423 1 2 1 1 36 ASN H . 31 . HN 1 1
424 1 1 1 1 31 HIS HA . 26 . HA 1 1
424 1 2 1 1 36 ASN QB . 31 . HB# 1 1
425 1 1 1 1 31 HIS QB . 26 . HB# 1 1
425 1 2 1 1 36 ASN H . 31 . HN 1 1
426 1 1 1 1 31 HIS QB . 26 . HB# 1 1
426 1 2 1 1 51 TYR QD . 46 . HD# 1 1
427 1 1 1 1 31 HIS HB2 . 26 . HB2 1 1
427 1 2 1 1 32 LYS H . 27 . HN 1 1
428 1 1 1 1 31 HIS HB2 . 26 . HB2 1 1
428 1 2 1 1 51 TYR QE . 46 . HE# 1 1
429 1 1 1 1 31 HIS HB3 . 26 . HB1 1 1
429 1 2 1 1 32 LYS H . 27 . HN 1 1
430 1 1 1 1 31 HIS HB3 . 26 . HB1 1 1
430 1 2 1 1 51 TYR QE . 46 . HE# 1 1
431 1 1 1 1 31 HIS HD2 . 26 . HD2 1 1
431 1 2 1 1 51 TYR H . 46 . HN 1 1
432 1 1 1 1 31 HIS HD2 . 26 . HD2 1 1
432 1 2 1 1 51 TYR HA . 46 . HA 1 1
433 1 1 1 1 31 HIS HD2 . 26 . HD2 1 1
433 1 2 1 1 51 TYR QB . 46 . HB# 1 1
434 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
434 1 2 1 1 35 PRO HA . 30 . HA 1 1
435 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
435 1 2 1 1 35 PRO HB2 . 30 . HB2 1 1
436 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
436 1 2 1 1 35 PRO HB3 . 30 . HB1 1 1
437 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
437 1 2 1 1 36 ASN H . 31 . HN 1 1
438 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
438 1 2 1 1 36 ASN HB2 . 31 . HB2 1 1
439 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
439 1 2 1 1 36 ASN HB3 . 31 . HB1 1 1
440 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
440 1 2 1 1 48 ALA MB . 43 . HB# 1 1
441 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
441 1 2 1 1 51 TYR H . 46 . HN 1 1
442 1 1 1 1 31 HIS HE1 . 26 . HE1 1 1
442 1 2 1 1 51 TYR QB . 46 . HB# 1 1
443 1 1 1 1 32 LYS H . 27 . HN 1 1
443 1 2 1 1 32 LYS QD . 27 . HD# 1 1
444 1 1 1 1 32 LYS H . 27 . HN 1 1
444 1 2 1 1 32 LYS QE . 27 . HE# 1 1
445 1 1 1 1 32 LYS HA . 27 . HA 1 1
445 1 2 1 1 32 LYS QD . 27 . HD# 1 1
446 1 1 1 1 32 LYS HA . 27 . HA 1 1
446 1 2 1 1 32 LYS QE . 27 . HE# 1 1
447 1 1 1 1 32 LYS HA . 27 . HA 1 1
447 1 2 1 1 32 LYS QG . 27 . HG# 1 1
448 1 1 1 1 32 LYS QB . 27 . HB# 1 1
448 1 2 1 1 33 VAL H . 28 . HN 1 1
449 1 1 1 1 32 LYS QB . 27 . HB# 1 1
449 1 2 1 1 34 GLY H . 29 . HN 1 1
450 1 1 1 1 32 LYS HB2 . 27 . HB2 1 1
450 1 2 1 1 32 LYS QE . 27 . HE# 1 1
451 1 1 1 1 32 LYS HB3 . 27 . HB1 1 1
451 1 2 1 1 32 LYS QE . 27 . HE# 1 1
452 1 1 1 1 32 LYS QD . 27 . HD# 1 1
452 1 2 1 1 32 LYS QE . 27 . HE# 1 1
453 1 1 1 1 32 LYS QE . 27 . HE# 1 1
453 1 2 1 1 32 LYS QG . 27 . HG# 1 1
454 1 1 1 1 32 LYS QE . 27 . HE# 1 1
454 1 2 1 1 33 VAL H . 28 . HN 1 1
455 1 1 1 1 33 VAL H . 28 . HN 1 1
455 1 2 1 1 33 VAL HB . 28 . HB 1 1
456 1 1 1 1 33 VAL H . 28 . HN 1 1
456 1 2 1 1 33 VAL MG1 . 28 . HG1# 1 1
457 1 1 1 1 33 VAL H . 28 . HN 1 1
457 1 2 1 1 33 VAL MG2 . 28 . HG2# 1 1
458 1 1 1 1 33 VAL HA . 28 . HA 1 1
458 1 2 1 1 33 VAL MG1 . 28 . HG1# 1 1
459 1 1 1 1 33 VAL HA . 28 . HA 1 1
459 1 2 1 1 33 VAL MG2 . 28 . HG2# 1 1
460 1 1 1 1 33 VAL HA . 28 . HA 1 1
460 1 2 1 1 51 TYR QD . 46 . HD# 1 1
461 1 1 1 1 33 VAL HB . 28 . HB 1 1
461 1 2 1 1 34 GLY H . 29 . HN 1 1
462 1 1 1 1 33 VAL HB . 28 . HB 1 1
462 1 2 2 2 1 HEC HAC . 104 . HAC 1 1
463 1 1 1 1 33 VAL HB . 28 . HB 1 1
463 1 2 2 2 1 HEC HHD . 104 . HD 1 1
464 1 1 1 1 33 VAL MG1 . 28 . HG1# 1 1
464 1 2 1 1 34 GLY H . 29 . HN 1 1
465 1 1 1 1 33 VAL MG1 . 28 . HG1# 1 1
465 1 2 1 1 34 GLY QA . 29 . HA# 1 1
466 1 1 1 1 33 VAL MG1 . 28 . HG1# 1 1
466 1 2 2 2 1 HEC HAC . 104 . HAC 1 1
467 1 1 1 1 33 VAL MG1 . 28 . HG1# 1 1
467 1 2 2 2 1 HEC HHD . 104 . HD 1 1
468 1 1 1 1 33 VAL MG2 . 28 . HG2# 1 1
468 1 2 1 1 34 GLY H . 29 . HN 1 1
469 1 1 1 1 33 VAL MG2 . 28 . HG2# 1 1
469 1 2 1 1 34 GLY QA . 29 . HA# 1 1
470 1 1 1 1 33 VAL MG2 . 28 . HG2# 1 1
470 1 2 2 2 1 HEC HAC . 104 . HAC 1 1
471 1 1 1 1 33 VAL MG2 . 28 . HG2# 1 1
471 1 2 2 2 1 HEC HHD . 104 . HD 1 1
472 1 1 1 1 34 GLY QA . 29 . HA# 1 1
472 1 2 1 1 35 PRO HD2 . 30 . HD2 1 1
473 1 1 1 1 34 GLY QA . 29 . HA# 1 1
473 1 2 1 1 35 PRO HD3 . 30 . HD1 1 1
474 1 1 1 1 34 GLY QA . 29 . HA2 1 1
474 1 2 1 1 51 TYR QB . 46 . HB2 1 1
475 1 1 1 1 34 GLY QA . 29 . HA2 1 1
475 1 2 2 2 1 HEC HAC . 104 . HAC 1 1
476 1 1 1 1 34 GLY HA2 . 29 . HA2 1 1
476 1 2 1 1 51 TYR QD . 46 . HD# 1 1
477 1 1 1 1 34 GLY HA2 . 29 . HA2 1 1
477 1 2 1 1 51 TYR QE . 46 . HE# 1 1
478 1 1 1 1 34 GLY HA2 . 29 . HA2 1 1
478 1 2 2 2 1 HEC HHD . 104 . HD 1 1
479 1 1 1 1 34 GLY HA3 . 29 . HA1 1 1
479 1 2 1 1 51 TYR QD . 46 . HD# 1 1
480 1 1 1 1 34 GLY HA3 . 29 . HA1 1 1
480 1 2 1 1 51 TYR QE . 46 . HE# 1 1
481 1 1 1 1 34 GLY HA3 . 29 . HA1 1 1
481 1 2 2 2 1 HEC HHD . 104 . HD 1 1
482 1 1 1 1 35 PRO HA . 30 . HA 1 1
482 1 2 1 1 36 ASN H . 31 . HN 1 1
483 1 1 1 1 35 PRO HA . 30 . HA 1 1
483 1 2 1 1 48 ALA MB . 43 . HB# 1 1
484 1 1 1 1 35 PRO HA . 30 . HA 1 1
484 1 2 1 1 51 TYR QD . 46 . HD# 1 1
485 1 1 1 1 35 PRO QB . 30 . HB# 1 1
485 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
486 1 1 1 1 35 PRO QB . 30 . HB# 1 1
486 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
487 1 1 1 1 35 PRO QB . 30 . HB# 1 1
487 1 2 1 1 51 TYR QD . 46 . HD# 1 1
488 1 1 1 1 35 PRO HB2 . 30 . HB2 1 1
488 1 2 1 1 36 ASN H . 31 . HN 1 1
489 1 1 1 1 35 PRO HB2 . 30 . HB2 1 1
489 1 2 1 1 48 ALA MB . 43 . HB# 1 1
490 1 1 1 1 35 PRO HB3 . 30 . HB1 1 1
490 1 2 1 1 36 ASN H . 31 . HN 1 1
491 1 1 1 1 35 PRO HB3 . 30 . HB1 1 1
491 1 2 1 1 48 ALA MB . 43 . HB# 1 1
492 1 1 1 1 35 PRO QD . 30 . HD# 1 1
492 1 2 1 1 51 TYR QD . 46 . HD# 1 1
493 1 1 1 1 35 PRO QD . 30 . HD# 1 1
493 1 2 1 1 53 TYR QE . 48 . HE# 1 1
494 1 1 1 1 35 PRO HD2 . 30 . HD2 1 1
494 1 2 2 2 1 HEC HHA . 104 . HA 1 1
495 1 1 1 1 35 PRO HD3 . 30 . HD1 1 1
495 1 2 2 2 1 HEC HHA . 104 . HA 1 1
496 1 1 1 1 35 PRO QG . 30 . HG# 1 1
496 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
497 1 1 1 1 35 PRO QG . 30 . HG# 1 1
497 1 2 1 1 37 LEU QD . 32 . HD1# 1 1
498 1 1 1 1 35 PRO QG . 30 . HG# 1 1
498 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
499 1 1 1 1 35 PRO QG . 30 . HG# 1 1
499 1 2 1 1 51 TYR QD . 46 . HD# 1 1
500 1 1 1 1 35 PRO QG . 30 . HG# 1 1
500 1 2 1 1 53 TYR HE1 . 48 . HE1 1 1
501 1 1 1 1 35 PRO QG . 30 . HG# 1 1
501 1 2 1 1 53 TYR HE2 . 48 . HE2 1 1
502 1 1 1 1 36 ASN H . 31 . HN 1 1
502 1 2 1 1 37 LEU H . 32 . HN 1 1
503 1 1 1 1 36 ASN H . 31 . HN 1 1
503 1 2 1 1 48 ALA MB . 43 . HB# 1 1
504 1 1 1 1 36 ASN H . 31 . HN 1 1
504 1 2 1 1 51 TYR QD . 46 . HD# 1 1
505 1 1 1 1 36 ASN HA . 31 . HA 1 1
505 1 2 1 1 36 ASN QD . 31 . HD2# 1 1
506 1 1 1 1 36 ASN HA . 31 . HA 1 1
506 1 2 1 1 37 LEU H . 32 . HN 1 1
507 1 1 1 1 36 ASN HB2 . 31 . HB2 1 1
507 1 2 1 1 37 LEU H . 32 . HN 1 1
508 1 1 1 1 36 ASN HB2 . 31 . HB2 1 1
508 1 2 1 1 48 ALA MB . 43 . HB# 1 1
509 1 1 1 1 36 ASN HB3 . 31 . HB1 1 1
509 1 2 1 1 37 LEU H . 32 . HN 1 1
510 1 1 1 1 36 ASN HB3 . 31 . HB1 1 1
510 1 2 1 1 48 ALA MB . 43 . HB# 1 1
511 1 1 1 1 37 LEU H . 32 . HN 1 1
511 1 2 1 1 37 LEU QB . 32 . HB# 1 1
512 1 1 1 1 37 LEU H . 32 . HN 1 1
512 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
513 1 1 1 1 37 LEU H . 32 . HN 1 1
513 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
514 1 1 1 1 37 LEU H . 32 . HN 1 1
514 1 2 1 1 37 LEU HG . 32 . HG 1 1
515 1 1 1 1 37 LEU H . 32 . HN 1 1
515 1 2 1 1 38 HIS H . 33 . HN 1 1
516 1 1 1 1 37 LEU H . 32 . HN 1 1
516 1 2 1 1 103 LEU QD . 98 . HD1# 1 1
517 1 1 1 1 37 LEU HA . 32 . HA 1 1
517 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
518 1 1 1 1 37 LEU HA . 32 . HA 1 1
518 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
519 1 1 1 1 37 LEU HA . 32 . HA 1 1
519 1 2 1 1 38 HIS H . 33 . HN 1 1
520 1 1 1 1 37 LEU HA . 32 . HA 1 1
520 1 2 1 1 39 GLY H . 34 . HN 1 1
521 1 1 1 1 37 LEU QB . 32 . HB# 1 1
521 1 2 1 1 37 LEU MD1 . 32 . HD1# 1 1
522 1 1 1 1 37 LEU QB . 32 . HB# 1 1
522 1 2 1 1 37 LEU MD2 . 32 . HD2# 1 1
523 1 1 1 1 37 LEU QB . 32 . HB# 1 1
523 1 2 1 1 38 HIS H . 33 . HN 1 1
524 1 1 1 1 37 LEU QB . 32 . HB# 1 1
524 1 2 1 1 39 GLY H . 34 . HN 1 1
525 1 1 1 1 37 LEU QB . 32 . HB# 1 1
525 1 2 1 1 40 ILE MD . 35 . HD1# 1 1
526 1 1 1 1 37 LEU QB . 32 . HB# 1 1
526 1 2 2 2 1 HEC HHB . 104 . HB 1 1
527 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
527 1 2 1 1 38 HIS H . 33 . HN 1 1
528 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
528 1 2 1 1 40 ILE MD . 35 . HD1# 1 1
529 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
529 1 2 1 1 40 ILE MG . 35 . HG2# 1 1
530 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
530 1 2 1 1 41 PHE HZ . 36 . HZ 1 1
531 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
531 1 2 1 1 69 MET ME . 64 . HE# 1 1
532 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
532 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
533 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
533 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
534 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
534 1 2 2 2 1 HEC HAA1 . 104 . HAA# 1 1
534 1 2 2 2 1 HEC HAA2 . 104 . HAA# 1 1
535 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
535 1 2 2 2 1 HEC HHA . 104 . HA 1 1
536 1 1 1 1 37 LEU MD1 . 32 . HD1# 1 1
536 1 2 2 2 1 HEC HHB . 104 . HB 1 1
537 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
537 1 2 1 1 38 HIS H . 33 . HN 1 1
538 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
538 1 2 1 1 40 ILE MD . 35 . HD1# 1 1
539 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
539 1 2 1 1 40 ILE MG . 35 . HG2# 1 1
540 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
540 1 2 1 1 41 PHE HZ . 36 . HZ 1 1
541 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
541 1 2 1 1 69 MET ME . 64 . HE# 1 1
542 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
542 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
543 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
543 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
544 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
544 1 2 2 2 1 HEC HAA1 . 104 . HAA# 1 1
544 1 2 2 2 1 HEC HAA2 . 104 . HAA# 1 1
545 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
545 1 2 2 2 1 HEC HHA . 104 . HA 1 1
546 1 1 1 1 37 LEU MD2 . 32 . HD2# 1 1
546 1 2 2 2 1 HEC HHB . 104 . HB 1 1
547 1 1 1 1 37 LEU HG . 32 . HG 1 1
547 1 2 1 1 38 HIS H . 33 . HN 1 1
548 1 1 1 1 37 LEU HG . 32 . HG 1 1
548 1 2 1 1 41 PHE QE . 36 . HE# 1 1
549 1 1 1 1 37 LEU HG . 32 . HG 1 1
549 1 2 1 1 106 ALA H . 101 . HN 1 1
550 1 1 1 1 38 HIS H . 33 . HN 1 1
550 1 2 1 1 40 ILE H . 35 . HN 1 1
551 1 1 1 1 38 HIS HA . 33 . HA 1 1
551 1 2 1 1 38 HIS HD2 . 33 . HD2 1 1
552 1 1 1 1 38 HIS HA . 33 . HA 1 1
552 1 2 1 1 39 GLY H . 34 . HN 1 1
553 1 1 1 1 38 HIS HA . 33 . HA 1 1
553 1 2 1 1 107 THR HA . 102 . HA 1 1
554 1 1 1 1 38 HIS QB . 33 . HB# 1 1
554 1 2 1 1 39 GLY H . 34 . HN 1 1
555 1 1 1 1 38 HIS HD2 . 33 . HD2 1 1
555 1 2 1 1 39 GLY H . 34 . HN 1 1
556 1 1 1 1 38 HIS HE1 . 33 . HE1 1 1
556 1 2 1 1 103 LEU QD . 98 . HD1# 1 1
557 1 1 1 1 39 GLY H . 34 . HN 1 1
557 1 2 1 1 40 ILE H . 35 . HN 1 1
558 1 1 1 1 39 GLY H . 34 . HN 1 1
558 1 2 1 1 40 ILE MD . 35 . HD1# 1 1
559 1 1 1 1 39 GLY H . 34 . HN 1 1
559 1 2 1 1 40 ILE MG . 35 . HG2# 1 1
560 1 1 1 1 40 ILE H . 35 . HN 1 1
560 1 2 1 1 40 ILE MD . 35 . HD1# 1 1
561 1 1 1 1 40 ILE H . 35 . HN 1 1
561 1 2 1 1 40 ILE HG12 . 35 . HG12 1 1
562 1 1 1 1 40 ILE H . 35 . HN 1 1
562 1 2 1 1 40 ILE HG13 . 35 . HG11 1 1
563 1 1 1 1 40 ILE H . 35 . HN 1 1
563 1 2 1 1 40 ILE MG . 35 . HG2# 1 1
564 1 1 1 1 40 ILE HA . 35 . HA 1 1
564 1 2 1 1 40 ILE MD . 35 . HD1# 1 1
565 1 1 1 1 40 ILE HA . 35 . HA 1 1
565 1 2 1 1 40 ILE QG . 35 . HG1# 1 1
566 1 1 1 1 40 ILE HA . 35 . HA 1 1
566 1 2 1 1 40 ILE MG . 35 . HG2# 1 1
567 1 1 1 1 40 ILE HA . 35 . HA 1 1
567 1 2 1 1 41 PHE H . 36 . HN 1 1
568 1 1 1 1 40 ILE HB . 35 . HB 1 1
568 1 2 1 1 40 ILE MD . 35 . HD1# 1 1
569 1 1 1 1 40 ILE MD . 35 . HD1# 1 1
569 1 2 1 1 41 PHE H . 36 . HN 1 1
570 1 1 1 1 40 ILE MD . 35 . HD1# 1 1
570 1 2 1 1 41 PHE HZ . 36 . HZ 1 1
571 1 1 1 1 40 ILE MD . 35 . HD1# 1 1
571 1 2 1 1 64 TRP HB2 . 59 . HB2 1 1
572 1 1 1 1 40 ILE MD . 35 . HD1# 1 1
572 1 2 1 1 64 TRP HB3 . 59 . HB1 1 1
573 1 1 1 1 40 ILE MD . 35 . HD1# 1 1
573 1 2 1 1 64 TRP HH2 . 59 . HH2 1 1
574 1 1 1 1 40 ILE QG . 35 . HG1# 1 1
574 1 2 1 1 41 PHE H . 36 . HN 1 1
575 1 1 1 1 40 ILE QG . 35 . HG1# 1 1
575 1 2 1 1 41 PHE QE . 36 . HE# 1 1
576 1 1 1 1 40 ILE QG . 35 . HG1# 1 1
576 1 2 1 1 64 TRP QB . 59 . HB# 1 1
577 1 1 1 1 40 ILE MG . 35 . HG2# 1 1
577 1 2 1 1 41 PHE H . 36 . HN 1 1
578 1 1 1 1 40 ILE MG . 35 . HG2# 1 1
578 1 2 1 1 41 PHE QE . 36 . HE# 1 1
579 1 1 1 1 40 ILE MG . 35 . HG2# 1 1
579 1 2 1 1 41 PHE HZ . 36 . HZ 1 1
580 1 1 1 1 40 ILE MG . 35 . HG2# 1 1
580 1 2 1 1 64 TRP HD1 . 59 . HD1 1 1
581 1 1 1 1 40 ILE MG . 35 . HG2# 1 1
581 1 2 1 1 69 MET ME . 64 . HE# 1 1
582 1 1 1 1 40 ILE MG . 35 . HG2# 1 1
582 1 2 2 2 1 HEC HAA1 . 104 . HAA1 1 1
583 1 1 1 1 40 ILE MG . 35 . HG2# 1 1
583 1 2 2 2 1 HEC HAA2 . 104 . HAA2 1 1
584 1 1 1 1 41 PHE H . 36 . HN 1 1
584 1 2 1 1 42 GLY H . 37 . HN 1 1
585 1 1 1 1 41 PHE H . 36 . HN 1 1
585 1 2 1 1 107 THR MG . 102 . HG2# 1 1
586 1 1 1 1 41 PHE HA . 36 . HA 1 1
586 1 2 1 1 41 PHE QD . 36 . HD# 1 1
587 1 1 1 1 41 PHE HA . 36 . HA 1 1
587 1 2 1 1 42 GLY H . 37 . HN 1 1
588 1 1 1 1 41 PHE QB . 36 . HB# 1 1
588 1 2 1 1 65 ASP HA . 60 . HA 1 1
589 1 1 1 1 41 PHE HB2 . 36 . HB2 1 1
589 1 2 1 1 41 PHE QD . 36 . HD# 1 1
590 1 1 1 1 41 PHE HB2 . 36 . HB2 1 1
590 1 2 1 1 42 GLY H . 37 . HN 1 1
591 1 1 1 1 41 PHE HB3 . 36 . HB1 1 1
591 1 2 1 1 41 PHE QD . 36 . HD# 1 1
592 1 1 1 1 41 PHE HB3 . 36 . HB1 1 1
592 1 2 1 1 42 GLY H . 37 . HN 1 1
593 1 1 1 1 41 PHE QD . 36 . HD# 1 1
593 1 2 1 1 42 GLY H . 37 . HN 1 1
594 1 1 1 1 41 PHE QD . 36 . HD# 1 1
594 1 2 1 1 65 ASP HA . 60 . HA 1 1
595 1 1 1 1 41 PHE QD . 36 . HD# 1 1
595 1 2 1 1 66 GLU H . 61 . HN 1 1
596 1 1 1 1 41 PHE QD . 36 . HD# 1 1
596 1 2 1 1 66 GLU HA . 61 . HA 1 1
597 1 1 1 1 41 PHE QD . 36 . HD# 1 1
597 1 2 1 1 69 MET ME . 64 . HE# 1 1
598 1 1 1 1 41 PHE QD . 36 . HD# 1 1
598 1 2 1 1 103 LEU HA . 98 . HA 1 1
599 1 1 1 1 41 PHE QD . 36 . HD# 1 1
599 1 2 1 1 103 LEU QB . 98 . HB# 1 1
600 1 1 1 1 41 PHE QD . 36 . HD# 1 1
600 1 2 1 1 104 LYS HA . 99 . HA 1 1
601 1 1 1 1 41 PHE QE . 36 . HE# 1 1
601 1 2 1 1 65 ASP HA . 60 . HA 1 1
602 1 1 1 1 41 PHE QE . 36 . HE# 1 1
602 1 2 1 1 66 GLU H . 61 . HN 1 1
603 1 1 1 1 41 PHE QE . 36 . HE# 1 1
603 1 2 1 1 66 GLU HA . 61 . HA 1 1
604 1 1 1 1 41 PHE QE . 36 . HE# 1 1
604 1 2 1 1 66 GLU QB . 61 . HB# 1 1
605 1 1 1 1 41 PHE QE . 36 . HE# 1 1
605 1 2 1 1 66 GLU HG2 . 61 . HG2 1 1
606 1 1 1 1 41 PHE QE . 36 . HE# 1 1
606 1 2 1 1 66 GLU HG3 . 61 . HG1 1 1
607 1 1 1 1 41 PHE QE . 36 . HE# 1 1
607 1 2 1 1 69 MET QB . 64 . HB# 1 1
608 1 1 1 1 41 PHE QE . 36 . HE# 1 1
608 1 2 1 1 69 MET ME . 64 . HE# 1 1
609 1 1 1 1 41 PHE QE . 36 . HE# 1 1
609 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
610 1 1 1 1 41 PHE QE . 36 . HE# 1 1
610 1 2 1 1 103 LEU HA . 98 . HA 1 1
611 1 1 1 1 41 PHE QE . 36 . HE# 1 1
611 1 2 1 1 103 LEU QB . 98 . HB# 1 1
612 1 1 1 1 41 PHE QE . 36 . HE# 1 1
612 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
613 1 1 1 1 41 PHE QE . 36 . HE# 1 1
613 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
614 1 1 1 1 41 PHE QE . 36 . HE# 1 1
614 1 2 1 1 104 LYS H . 99 . HN 1 1
615 1 1 1 1 41 PHE QE . 36 . HE# 1 1
615 1 2 1 1 104 LYS HA . 99 . HA 1 1
616 1 1 1 1 41 PHE QE . 36 . HE# 1 1
616 1 2 1 1 106 ALA MB . 101 . HB# 1 1
617 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
617 1 2 1 1 66 GLU HA . 61 . HA 1 1
618 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
618 1 2 1 1 66 GLU QB . 61 . HB# 1 1
619 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
619 1 2 1 1 69 MET HB2 . 64 . HB2 1 1
620 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
620 1 2 1 1 69 MET HB3 . 64 . HB1 1 1
621 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
621 1 2 1 1 69 MET ME . 64 . HE# 1 1
622 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
622 1 2 1 1 103 LEU QB . 98 . HB# 1 1
623 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
623 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
624 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
624 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
625 1 1 1 1 41 PHE HZ . 36 . HZ 1 1
625 1 2 1 1 104 LYS HA . 99 . HA 1 1
626 1 1 1 1 42 GLY H . 37 . HN 1 1
626 1 2 1 1 43 ARG H . 38 . HN 1 1
627 1 1 1 1 42 GLY H . 37 . HN 1 1
627 1 2 1 1 63 LEU MD1 . 58 . HD1# 1 1
628 1 1 1 1 42 GLY H . 37 . HN 1 1
628 1 2 1 1 63 LEU MD2 . 58 . HD2# 1 1
629 1 1 1 1 42 GLY H . 37 . HN 1 1
629 1 2 1 1 63 LEU HG . 58 . HG 1 1
630 1 1 1 1 42 GLY H . 37 . HN 1 1
630 1 2 1 1 64 TRP H . 59 . HN 1 1
631 1 1 1 1 42 GLY QA . 37 . HA# 1 1
631 1 2 1 1 43 ARG H . 38 . HN 1 1
632 1 1 1 1 42 GLY QA . 37 . HA# 1 1
632 1 2 1 1 63 LEU QD . 58 . HD1# 1 1
633 1 1 1 1 43 ARG H . 38 . HN 1 1
633 1 2 1 1 43 ARG HD2 . 38 . HD2 1 1
634 1 1 1 1 43 ARG H . 38 . HN 1 1
634 1 2 1 1 43 ARG HD3 . 38 . HD1 1 1
635 1 1 1 1 43 ARG H . 38 . HN 1 1
635 1 2 1 1 43 ARG QG . 38 . HG# 1 1
636 1 1 1 1 43 ARG H . 38 . HN 1 1
636 1 2 1 1 63 LEU QD . 58 . HD1# 1 1
637 1 1 1 1 43 ARG HA . 38 . HA 1 1
637 1 2 1 1 44 HIS H . 39 . HN 1 1
638 1 1 1 1 43 ARG QB . 38 . HB# 1 1
638 1 2 1 1 44 HIS HD2 . 39 . HD2 1 1
639 1 1 1 1 43 ARG HB2 . 38 . HB2 1 1
639 1 2 1 1 44 HIS H . 39 . HN 1 1
640 1 1 1 1 43 ARG HB3 . 38 . HB1 1 1
640 1 2 1 1 44 HIS H . 39 . HN 1 1
641 1 1 1 1 43 ARG HD2 . 38 . HD2 1 1
641 1 2 1 1 44 HIS HD2 . 39 . HD2 1 1
642 1 1 1 1 43 ARG HD3 . 38 . HD1 1 1
642 1 2 1 1 44 HIS HD2 . 39 . HD2 1 1
643 1 1 1 1 43 ARG QG . 38 . HG# 1 1
643 1 2 1 1 47 GLN QG . 42 . HG# 1 1
644 1 1 1 1 43 ARG HG2 . 38 . HG2 1 1
644 1 2 1 1 44 HIS H . 39 . HN 1 1
645 1 1 1 1 43 ARG HG3 . 38 . HG1 1 1
645 1 2 1 1 44 HIS H . 39 . HN 1 1
646 1 1 1 1 44 HIS H . 39 . HN 1 1
646 1 2 1 1 45 SER H . 40 . HN 1 1
647 1 1 1 1 44 HIS H . 39 . HN 1 1
647 1 2 1 1 47 GLN QE . 42 . HE2# 1 1
648 1 1 1 1 44 HIS HA . 39 . HA 1 1
648 1 2 1 1 44 HIS HD2 . 39 . HD2 1 1
649 1 1 1 1 44 HIS HA . 39 . HA 1 1
649 1 2 1 1 45 SER H . 40 . HN 1 1
650 1 1 1 1 44 HIS HA . 39 . HA 1 1
650 1 2 1 1 45 SER QB . 40 . HB# 1 1
651 1 1 1 1 44 HIS HA . 39 . HA 1 1
651 1 2 1 1 62 VAL MG1 . 57 . HG1# 1 1
652 1 1 1 1 44 HIS HA . 39 . HA 1 1
652 1 2 1 1 62 VAL MG2 . 57 . HG2# 1 1
653 1 1 1 1 44 HIS HA . 39 . HA 1 1
653 1 2 1 1 63 LEU HA . 58 . HA 1 1
654 1 1 1 1 44 HIS HA . 39 . HA 1 1
654 1 2 1 1 63 LEU HB2 . 58 . HB2 1 1
655 1 1 1 1 44 HIS HA . 39 . HA 1 1
655 1 2 1 1 63 LEU HB3 . 58 . HB1 1 1
656 1 1 1 1 44 HIS HA . 39 . HA 1 1
656 1 2 1 1 63 LEU MD1 . 58 . HD1# 1 1
657 1 1 1 1 44 HIS HA . 39 . HA 1 1
657 1 2 1 1 63 LEU MD2 . 58 . HD2# 1 1
658 1 1 1 1 44 HIS HA . 39 . HA 1 1
658 1 2 1 1 63 LEU HG . 58 . HG 1 1
659 1 1 1 1 44 HIS HA . 39 . HA 1 1
659 1 2 1 1 64 TRP H . 59 . HN 1 1
660 1 1 1 1 44 HIS HA . 39 . HA 1 1
660 1 2 1 1 64 TRP HD1 . 59 . HD1 1 1
661 1 1 1 1 44 HIS QB . 39 . HB2 1 1
661 1 2 1 1 61 ASN H . 56 . HN 1 1
662 1 1 1 1 44 HIS QB . 39 . HB# 1 1
662 1 2 1 1 61 ASN QD . 56 . HD2# 1 1
663 1 1 1 1 44 HIS HB2 . 39 . HB2 1 1
663 1 2 1 1 45 SER H . 40 . HN 1 1
664 1 1 1 1 44 HIS HB3 . 39 . HB1 1 1
664 1 2 1 1 45 SER H . 40 . HN 1 1
665 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
665 1 2 1 1 61 ASN QB . 56 . HB# 1 1
666 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
666 1 2 1 1 61 ASN HD21 . 56 . HD21 1 1
667 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
667 1 2 1 1 61 ASN HD22 . 56 . HD22 1 1
668 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
668 1 2 1 1 63 LEU H . 58 . HN 1 1
669 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
669 1 2 1 1 63 LEU HA . 58 . HA 1 1
670 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
670 1 2 1 1 63 LEU QB . 58 . HB# 1 1
671 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
671 1 2 1 1 63 LEU MD1 . 58 . HD1# 1 1
672 1 1 1 1 44 HIS HD2 . 39 . HD2 1 1
672 1 2 1 1 63 LEU MD2 . 58 . HD2# 1 1
673 1 1 1 1 45 SER H . 40 . HN 1 1
673 1 2 1 1 45 SER HB2 . 40 . HB2 1 1
674 1 1 1 1 45 SER H . 40 . HN 1 1
674 1 2 1 1 61 ASN HA . 56 . HA 1 1
675 1 1 1 1 45 SER H . 40 . HN 1 1
675 1 2 1 1 62 VAL H . 57 . HN 1 1
676 1 1 1 1 45 SER H . 40 . HN 1 1
676 1 2 1 1 62 VAL MG1 . 57 . HG1# 1 1
677 1 1 1 1 45 SER H . 40 . HN 1 1
677 1 2 1 1 62 VAL MG2 . 57 . HG2# 1 1
678 1 1 1 1 45 SER H . 40 . HN 1 1
678 1 2 1 1 64 TRP HD1 . 59 . HD1 1 1
679 1 1 1 1 45 SER HA . 40 . HA 1 1
679 1 2 1 1 64 TRP HD1 . 59 . HD1 1 1
680 1 1 1 1 45 SER HA . 40 . HA 1 1
680 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
681 1 1 1 1 45 SER QB . 40 . HB# 1 1
681 1 2 1 1 62 VAL MG2 . 57 . HG2# 1 1
682 1 1 1 1 45 SER HB2 . 40 . HB2 1 1
682 1 2 1 1 46 GLY H . 41 . HN 1 1
683 1 1 1 1 45 SER HB2 . 40 . HB2 1 1
683 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
684 1 1 1 1 45 SER HB2 . 40 . HB2 1 1
684 1 2 1 1 64 TRP HZ2 . 59 . HZ2 1 1
685 1 1 1 1 45 SER HB3 . 40 . HB1 1 1
685 1 2 1 1 46 GLY H . 41 . HN 1 1
686 1 1 1 1 45 SER HB3 . 40 . HB1 1 1
686 1 2 1 1 62 VAL MG1 . 57 . HG1# 1 1
687 1 1 1 1 45 SER HB3 . 40 . HB1 1 1
687 1 2 1 1 62 VAL MG2 . 57 . HG2# 1 1
688 1 1 1 1 45 SER HB3 . 40 . HB1 1 1
688 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
689 1 1 1 1 45 SER HB3 . 40 . HB1 1 1
689 1 2 1 1 64 TRP HZ2 . 59 . HZ2 1 1
690 1 1 1 1 46 GLY H . 41 . HN 1 1
690 1 2 1 1 53 TYR QE . 48 . HE# 1 1
691 1 1 1 1 46 GLY H . 41 . HN 1 1
691 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
692 1 1 1 1 46 GLY H . 41 . HN 1 1
692 1 2 1 1 64 TRP HZ2 . 59 . HZ2 1 1
693 1 1 1 1 46 GLY QA . 41 . HA# 1 1
693 1 2 1 1 47 GLN QG . 42 . HG# 1 1
694 1 1 1 1 46 GLY QA . 41 . HA# 1 1
694 1 2 1 1 48 ALA H . 43 . HN 1 1
695 1 1 1 1 46 GLY QA . 41 . HA# 1 1
695 1 2 1 1 53 TYR QE . 48 . HE# 1 1
696 1 1 1 1 46 GLY QA . 41 . HA# 1 1
696 1 2 1 1 58 ILE H . 53 . HN 1 1
697 1 1 1 1 46 GLY HA2 . 41 . HA2 1 1
697 1 2 1 1 47 GLN QE . 42 . HE2# 1 1
698 1 1 1 1 46 GLY HA2 . 41 . HA2 1 1
698 1 2 1 1 57 ASN HD21 . 52 . HD21 1 1
699 1 1 1 1 46 GLY HA2 . 41 . HA2 1 1
699 1 2 1 1 57 ASN HD22 . 52 . HD22 1 1
700 1 1 1 1 46 GLY HA3 . 41 . HA1 1 1
700 1 2 1 1 47 GLN QE . 42 . HE2# 1 1
701 1 1 1 1 46 GLY HA3 . 41 . HA1 1 1
701 1 2 1 1 57 ASN HD21 . 52 . HD21 1 1
702 1 1 1 1 46 GLY HA3 . 41 . HA1 1 1
702 1 2 1 1 57 ASN HD22 . 52 . HD22 1 1
703 1 1 1 1 47 GLN H . 42 . HN 1 1
703 1 2 1 1 47 GLN HB2 . 42 . HB2 1 1
704 1 1 1 1 47 GLN H . 42 . HN 1 1
704 1 2 1 1 48 ALA H . 43 . HN 1 1
705 1 1 1 1 47 GLN H . 42 . HN 1 1
705 1 2 1 1 51 TYR QE . 46 . HE# 1 1
706 1 1 1 1 47 GLN QB . 42 . HB# 1 1
706 1 2 1 1 47 GLN QG . 42 . HG# 1 1
707 1 1 1 1 47 GLN QG . 42 . HG# 1 1
707 1 2 1 1 48 ALA H . 43 . HN 1 1
708 1 1 1 1 48 ALA H . 43 . HN 1 1
708 1 2 1 1 48 ALA HA . 43 . HA 1 1
709 1 1 1 1 48 ALA H . 43 . HN 1 1
709 1 2 1 1 48 ALA MB . 43 . HB# 1 1
710 1 1 1 1 48 ALA H . 43 . HN 1 1
710 1 2 1 1 53 TYR HE1 . 48 . HE1 1 1
711 1 1 1 1 48 ALA H . 43 . HN 1 1
711 1 2 1 1 53 TYR HE2 . 48 . HE2 1 1
712 1 1 1 1 48 ALA H . 43 . HN 1 1
712 1 2 1 1 53 TYR HH . 48 . HH 1 1
713 1 1 1 1 48 ALA MB . 43 . HB# 1 1
713 1 2 1 1 49 GLU H . 44 . HN 1 1
714 1 1 1 1 48 ALA MB . 43 . HB# 1 1
714 1 2 1 1 51 TYR H . 46 . HN 1 1
715 1 1 1 1 48 ALA MB . 43 . HB# 1 1
715 1 2 1 1 51 TYR HD2 . 46 . HD2 1 1
716 1 1 1 1 48 ALA MB . 43 . HB# 1 1
716 1 2 1 1 53 TYR H . 48 . HN 1 1
717 1 1 1 1 48 ALA MB . 43 . HB# 1 1
717 1 2 1 1 53 TYR HD1 . 48 . HD2 1 1
718 1 1 1 1 48 ALA MB . 43 . HB# 1 1
718 1 2 1 1 53 TYR HE1 . 48 . HE1 1 1
719 1 1 1 1 48 ALA MB . 43 . HB# 1 1
719 1 2 1 1 53 TYR HE2 . 48 . HE2 1 1
720 1 1 1 1 48 ALA MB . 43 . HB# 1 1
720 1 2 1 1 53 TYR HH . 48 . HH 1 1
721 1 1 1 1 49 GLU H . 44 . HN 1 1
721 1 2 1 1 49 GLU HA . 44 . HA 1 1
722 1 1 1 1 49 GLU H . 44 . HN 1 1
722 1 2 1 1 49 GLU QG . 44 . HG# 1 1
723 1 1 1 1 49 GLU HA . 44 . HA 1 1
723 1 2 1 1 49 GLU QG . 44 . HG# 1 1
724 1 1 1 1 49 GLU HA . 44 . HA 1 1
724 1 2 1 1 51 TYR H . 46 . HN 1 1
725 1 1 1 1 49 GLU HB2 . 44 . HB2 1 1
725 1 2 1 1 50 GLY H . 45 . HN 1 1
726 1 1 1 1 49 GLU HB3 . 44 . HB1 1 1
726 1 2 1 1 50 GLY H . 45 . HN 1 1
727 1 1 1 1 49 GLU QG . 44 . HG# 1 1
727 1 2 1 1 50 GLY H . 45 . HN 1 1
728 1 1 1 1 51 TYR H . 46 . HN 1 1
728 1 2 1 1 51 TYR QB . 46 . HB# 1 1
729 1 1 1 1 51 TYR HA . 46 . HA 1 1
729 1 2 1 1 51 TYR QD . 46 . HD# 1 1
730 1 1 1 1 51 TYR HA . 46 . HA 1 1
730 1 2 1 1 52 SER H . 47 . HN 1 1
731 1 1 1 1 51 TYR QD . 46 . HD# 1 1
731 1 2 1 1 52 SER H . 47 . HN 1 1
732 1 1 1 1 51 TYR QD . 46 . HD# 1 1
732 1 2 1 1 53 TYR QD . 48 . HD# 1 1
733 1 1 1 1 51 TYR QD . 46 . HD# 1 1
733 1 2 1 1 53 TYR HE1 . 48 . HE1 1 1
734 1 1 1 1 51 TYR QD . 46 . HD# 1 1
734 1 2 1 1 53 TYR HE2 . 48 . HE2 1 1
735 1 1 1 1 52 SER HA . 47 . HA 1 1
735 1 2 1 1 53 TYR H . 48 . HN 1 1
736 1 1 1 1 52 SER HB2 . 47 . HB2 1 1
736 1 2 1 1 53 TYR H . 48 . HN 1 1
737 1 1 1 1 52 SER HB3 . 47 . HB1 1 1
737 1 2 1 1 53 TYR H . 48 . HN 1 1
738 1 1 1 1 53 TYR H . 48 . HN 1 1
738 1 2 1 1 53 TYR QD . 48 . HD# 1 1
739 1 1 1 1 53 TYR H . 48 . HN 1 1
739 1 2 1 1 54 THR H . 49 . HN 1 1
740 1 1 1 1 53 TYR QB . 48 . HB# 1 1
740 1 2 1 1 58 ILE MD . 53 . HD1# 1 1
741 1 1 1 1 53 TYR HB2 . 48 . HB2 1 1
741 1 2 1 1 54 THR H . 49 . HN 1 1
742 1 1 1 1 53 TYR HB2 . 48 . HB2 1 1
742 1 2 1 1 57 ASN H . 52 . HN 1 1
743 1 1 1 1 53 TYR HB3 . 48 . HB1 1 1
743 1 2 1 1 54 THR H . 49 . HN 1 1
744 1 1 1 1 53 TYR HB3 . 48 . HB1 1 1
744 1 2 1 1 57 ASN H . 52 . HN 1 1
745 1 1 1 1 53 TYR QD . 48 . HD# 1 1
745 1 2 1 1 54 THR H . 49 . HN 1 1
746 1 1 1 1 53 TYR QD . 48 . HD# 1 1
746 1 2 1 1 57 ASN H . 52 . HN 1 1
747 1 1 1 1 53 TYR QD . 48 . HD# 1 1
747 1 2 1 1 58 ILE MD . 53 . HD1# 1 1
748 1 1 1 1 53 TYR HD1 . 48 . HD2 1 1
748 1 2 1 1 57 ASN QD . 52 . HD21 1 1
749 1 1 1 1 53 TYR HD2 . 48 . HD1 1 1
749 1 2 1 1 57 ASN HD21 . 52 . HD21 1 1
750 1 1 1 1 53 TYR HD2 . 48 . HD1 1 1
750 1 2 1 1 57 ASN HD22 . 52 . HD22 1 1
751 1 1 1 1 53 TYR QE . 48 . HE# 1 1
751 1 2 2 2 1 HEC HAA1 . 104 . HAA# 1 1
751 1 2 2 2 1 HEC HAA2 . 104 . HAA# 1 1
752 1 1 1 1 53 TYR HE2 . 48 . HE2 1 1
752 1 2 1 1 57 ASN QD . 52 . HD21 1 1
753 1 1 1 1 54 THR H . 49 . HN 1 1
753 1 2 1 1 54 THR HG1 . 49 . HG1 1 1
754 1 1 1 1 54 THR H . 49 . HN 1 1
754 1 2 1 1 54 THR MG . 49 . HG2# 1 1
755 1 1 1 1 54 THR H . 49 . HN 1 1
755 1 2 1 1 55 ASP H . 50 . HN 1 1
756 1 1 1 1 54 THR H . 49 . HN 1 1
756 1 2 1 1 56 ALA MB . 51 . HB# 1 1
757 1 1 1 1 54 THR H . 49 . HN 1 1
757 1 2 1 1 81 PRO QG . 76 . HG# 1 1
758 1 1 1 1 54 THR HA . 49 . HA 1 1
758 1 2 1 1 54 THR MG . 49 . HG2# 1 1
759 1 1 1 1 54 THR HA . 49 . HA 1 1
759 1 2 1 1 56 ALA MB . 51 . HB# 1 1
760 1 1 1 1 54 THR HG1 . 49 . HG1 1 1
760 1 2 1 1 57 ASN H . 52 . HN 1 1
761 1 1 1 1 54 THR MG . 49 . HG2# 1 1
761 1 2 1 1 55 ASP H . 50 . HN 1 1
762 1 1 1 1 54 THR MG . 49 . HG2# 1 1
762 1 2 1 1 57 ASN H . 52 . HN 1 1
763 1 1 1 1 54 THR MG . 49 . HG2# 1 1
763 1 2 1 1 83 THR H . 78 . HN 1 1
764 1 1 1 1 55 ASP H . 50 . HN 1 1
764 1 2 1 1 55 ASP QB . 50 . HB# 1 1
765 1 1 1 1 55 ASP H . 50 . HN 1 1
765 1 2 1 1 56 ALA H . 51 . HN 1 1
766 1 1 1 1 55 ASP H . 50 . HN 1 1
766 1 2 1 1 57 ASN H . 52 . HN 1 1
767 1 1 1 1 55 ASP HA . 50 . HA 1 1
767 1 2 1 1 56 ALA H . 51 . HN 1 1
768 1 1 1 1 55 ASP HA . 50 . HA 1 1
768 1 2 1 1 57 ASN H . 52 . HN 1 1
769 1 1 1 1 55 ASP HA . 50 . HA 1 1
769 1 2 1 1 58 ILE H . 53 . HN 1 1
770 1 1 1 1 55 ASP HA . 50 . HA 1 1
770 1 2 1 1 58 ILE HB . 53 . HB 1 1
771 1 1 1 1 55 ASP HA . 50 . HA 1 1
771 1 2 1 1 59 LYS H . 54 . HN 1 1
772 1 1 1 1 55 ASP QB . 50 . HB# 1 1
772 1 2 1 1 56 ALA H . 51 . HN 1 1
773 1 1 1 1 56 ALA H . 51 . HN 1 1
773 1 2 1 1 56 ALA MB . 51 . HB# 1 1
774 1 1 1 1 56 ALA H . 51 . HN 1 1
774 1 2 1 1 57 ASN H . 52 . HN 1 1
775 1 1 1 1 56 ALA H . 51 . HN 1 1
775 1 2 1 1 58 ILE H . 53 . HN 1 1
776 1 1 1 1 56 ALA HA . 51 . HA 1 1
776 1 2 1 1 57 ASN H . 52 . HN 1 1
777 1 1 1 1 56 ALA HA . 51 . HA 1 1
777 1 2 1 1 58 ILE H . 53 . HN 1 1
778 1 1 1 1 56 ALA HA . 51 . HA 1 1
778 1 2 1 1 59 LYS H . 54 . HN 1 1
779 1 1 1 1 56 ALA HA . 51 . HA 1 1
779 1 2 1 1 59 LYS HB2 . 54 . HB2 1 1
780 1 1 1 1 56 ALA HA . 51 . HA 1 1
780 1 2 1 1 59 LYS HB3 . 54 . HB1 1 1
781 1 1 1 1 56 ALA HA . 51 . HA 1 1
781 1 2 1 1 60 LYS H . 55 . HN 1 1
782 1 1 1 1 56 ALA MB . 51 . HB# 1 1
782 1 2 1 1 57 ASN H . 52 . HN 1 1
783 1 1 1 1 56 ALA MB . 51 . HB# 1 1
783 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
784 1 1 1 1 56 ALA MB . 51 . HB# 1 1
784 1 2 1 1 82 GLY HA2 . 77 . HA2 1 1
785 1 1 1 1 56 ALA MB . 51 . HB# 1 1
785 1 2 1 1 82 GLY HA3 . 77 . HA1 1 1
786 1 1 1 1 56 ALA MB . 51 . HB# 1 1
786 1 2 1 1 83 THR H . 78 . HN 1 1
787 1 1 1 1 56 ALA MB . 51 . HB# 1 1
787 1 2 1 1 83 THR HB . 78 . HB 1 1
788 1 1 1 1 57 ASN H . 52 . HN 1 1
788 1 2 1 1 58 ILE H . 53 . HN 1 1
789 1 1 1 1 57 ASN H . 52 . HN 1 1
789 1 2 1 1 59 LYS H . 54 . HN 1 1
790 1 1 1 1 57 ASN HA . 52 . HA 1 1
790 1 2 1 1 57 ASN HD21 . 52 . HD21 1 1
791 1 1 1 1 57 ASN HA . 52 . HA 1 1
791 1 2 1 1 58 ILE H . 53 . HN 1 1
792 1 1 1 1 57 ASN HA . 52 . HA 1 1
792 1 2 1 1 59 LYS H . 54 . HN 1 1
793 1 1 1 1 57 ASN HA . 52 . HA 1 1
793 1 2 1 1 60 LYS H . 55 . HN 1 1
794 1 1 1 1 57 ASN HA . 52 . HA 1 1
794 1 2 1 1 60 LYS HB2 . 55 . HB2 1 1
795 1 1 1 1 57 ASN HA . 52 . HA 1 1
795 1 2 1 1 60 LYS QB . 55 . HB# 1 1
796 1 1 1 1 57 ASN HA . 52 . HA 1 1
796 1 2 1 1 60 LYS HB3 . 55 . HB1 1 1
797 1 1 1 1 57 ASN HA . 52 . HA 1 1
797 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
798 1 1 1 1 57 ASN HA . 52 . HA 1 1
798 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
799 1 1 1 1 57 ASN HA . 52 . HA 1 1
799 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
800 1 1 1 1 57 ASN QB . 52 . HB# 1 1
800 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
801 1 1 1 1 57 ASN HB2 . 52 . HB2 1 1
801 1 2 1 1 58 ILE H . 53 . HN 1 1
802 1 1 1 1 57 ASN HB3 . 52 . HB1 1 1
802 1 2 1 1 58 ILE H . 53 . HN 1 1
803 1 1 1 1 57 ASN QD . 52 . HD21 1 1
803 1 2 1 1 64 TRP HD1 . 59 . HD1 1 1
804 1 1 1 1 57 ASN HD21 . 52 . HD21 1 1
804 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
805 1 1 1 1 57 ASN HD22 . 52 . HD22 1 1
805 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
806 1 1 1 1 58 ILE H . 53 . HN 1 1
806 1 2 1 1 58 ILE HB . 53 . HB 1 1
807 1 1 1 1 58 ILE H . 53 . HN 1 1
807 1 2 1 1 58 ILE MD . 53 . HD1# 1 1
808 1 1 1 1 58 ILE H . 53 . HN 1 1
808 1 2 1 1 58 ILE QG . 53 . HG1# 1 1
809 1 1 1 1 58 ILE H . 53 . HN 1 1
809 1 2 1 1 58 ILE MG . 53 . HG2# 1 1
810 1 1 1 1 58 ILE H . 53 . HN 1 1
810 1 2 1 1 59 LYS H . 54 . HN 1 1
811 1 1 1 1 58 ILE H . 53 . HN 1 1
811 1 2 1 1 60 LYS H . 55 . HN 1 1
812 1 1 1 1 58 ILE HA . 53 . HA 1 1
812 1 2 1 1 58 ILE MD . 53 . HD1# 1 1
813 1 1 1 1 58 ILE HA . 53 . HA 1 1
813 1 2 1 1 58 ILE MG . 53 . HG2# 1 1
814 1 1 1 1 58 ILE HA . 53 . HA 1 1
814 1 2 1 1 59 LYS H . 54 . HN 1 1
815 1 1 1 1 58 ILE HA . 53 . HA 1 1
815 1 2 1 1 60 LYS H . 55 . HN 1 1
816 1 1 1 1 58 ILE HB . 53 . HB 1 1
816 1 2 1 1 58 ILE MD . 53 . HD1# 1 1
817 1 1 1 1 58 ILE HB . 53 . HB 1 1
817 1 2 1 1 59 LYS H . 54 . HN 1 1
818 1 1 1 1 58 ILE MD . 53 . HD1# 1 1
818 1 2 1 1 58 ILE QG . 53 . HG1# 1 1
819 1 1 1 1 58 ILE MD . 53 . HD1# 1 1
819 1 2 1 1 59 LYS H . 54 . HN 1 1
820 1 1 1 1 58 ILE QG . 53 . HG1# 1 1
820 1 2 1 1 58 ILE MG . 53 . HG2# 1 1
821 1 1 1 1 58 ILE MG . 53 . HG2# 1 1
821 1 2 1 1 59 LYS H . 54 . HN 1 1
822 1 1 1 1 58 ILE MG . 53 . HG2# 1 1
822 1 2 1 1 61 ASN H . 56 . HN 1 1
823 1 1 1 1 59 LYS H . 54 . HN 1 1
823 1 2 1 1 59 LYS HA . 54 . HA 1 1
824 1 1 1 1 59 LYS H . 54 . HN 1 1
824 1 2 1 1 59 LYS HB2 . 54 . HB2 1 1
825 1 1 1 1 59 LYS H . 54 . HN 1 1
825 1 2 1 1 59 LYS HB3 . 54 . HB1 1 1
826 1 1 1 1 59 LYS H . 54 . HN 1 1
826 1 2 1 1 59 LYS QD . 54 . HD# 1 1
827 1 1 1 1 59 LYS H . 54 . HN 1 1
827 1 2 1 1 59 LYS HG2 . 54 . HG2 1 1
828 1 1 1 1 59 LYS H . 54 . HN 1 1
828 1 2 1 1 59 LYS HG3 . 54 . HG1 1 1
829 1 1 1 1 59 LYS H . 54 . HN 1 1
829 1 2 1 1 60 LYS H . 55 . HN 1 1
830 1 1 1 1 59 LYS H . 54 . HN 1 1
830 1 2 1 1 61 ASN H . 56 . HN 1 1
831 1 1 1 1 59 LYS HA . 54 . HA 1 1
831 1 2 1 1 59 LYS HG2 . 54 . HG2 1 1
832 1 1 1 1 59 LYS HA . 54 . HA 1 1
832 1 2 1 1 59 LYS QG . 54 . HG# 1 1
833 1 1 1 1 59 LYS HA . 54 . HA 1 1
833 1 2 1 1 59 LYS HG3 . 54 . HG1 1 1
834 1 1 1 1 59 LYS HA . 54 . HA 1 1
834 1 2 1 1 60 LYS H . 55 . HN 1 1
835 1 1 1 1 59 LYS HB2 . 54 . HB2 1 1
835 1 2 1 1 60 LYS H . 55 . HN 1 1
836 1 1 1 1 59 LYS HB3 . 54 . HB1 1 1
836 1 2 1 1 60 LYS H . 55 . HN 1 1
837 1 1 1 1 59 LYS QD . 54 . HD# 1 1
837 1 2 1 1 60 LYS H . 55 . HN 1 1
838 1 1 1 1 59 LYS HG2 . 54 . HG2 1 1
838 1 2 1 1 60 LYS H . 55 . HN 1 1
839 1 1 1 1 59 LYS HG3 . 54 . HG1 1 1
839 1 2 1 1 60 LYS H . 55 . HN 1 1
840 1 1 1 1 60 LYS H . 55 . HN 1 1
840 1 2 1 1 60 LYS HA . 55 . HA 1 1
841 1 1 1 1 60 LYS H . 55 . HN 1 1
841 1 2 1 1 60 LYS QD . 55 . HD# 1 1
842 1 1 1 1 60 LYS H . 55 . HN 1 1
842 1 2 1 1 60 LYS HG2 . 55 . HG2 1 1
843 1 1 1 1 60 LYS H . 55 . HN 1 1
843 1 2 1 1 60 LYS HG3 . 55 . HG1 1 1
844 1 1 1 1 60 LYS H . 55 . HN 1 1
844 1 2 1 1 61 ASN H . 56 . HN 1 1
845 1 1 1 1 60 LYS H . 55 . HN 1 1
845 1 2 1 1 61 ASN HA . 56 . HA 1 1
846 1 1 1 1 60 LYS H . 55 . HN 1 1
846 1 2 1 1 62 VAL MG1 . 57 . HG1# 1 1
847 1 1 1 1 60 LYS HA . 55 . HA 1 1
847 1 2 1 1 61 ASN H . 56 . HN 1 1
848 1 1 1 1 60 LYS QB . 55 . HB# 1 1
848 1 2 1 1 62 VAL QG . 57 . HG1# 1 1
849 1 1 1 1 60 LYS HB2 . 55 . HB2 1 1
849 1 2 1 1 61 ASN H . 56 . HN 1 1
850 1 1 1 1 60 LYS HB2 . 55 . HB2 1 1
850 1 2 1 1 79 TYR QE . 74 . HE# 1 1
851 1 1 1 1 60 LYS HB2 . 55 . HB2 1 1
851 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
852 1 1 1 1 60 LYS HB3 . 55 . HB1 1 1
852 1 2 1 1 61 ASN H . 56 . HN 1 1
853 1 1 1 1 60 LYS HB3 . 55 . HB1 1 1
853 1 2 1 1 79 TYR QE . 74 . HE# 1 1
854 1 1 1 1 60 LYS HB3 . 55 . HB1 1 1
854 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
855 1 1 1 1 61 ASN H . 56 . HN 1 1
855 1 2 1 1 62 VAL QG . 57 . HG1# 1 1
856 1 1 1 1 61 ASN HA . 56 . HA 1 1
856 1 2 1 1 61 ASN QD . 56 . HD2# 1 1
857 1 1 1 1 61 ASN HA . 56 . HA 1 1
857 1 2 1 1 62 VAL H . 57 . HN 1 1
858 1 1 1 1 61 ASN QD . 56 . HD2# 1 1
858 1 2 1 1 63 LEU QD . 58 . HD1# 1 1
859 1 1 1 1 62 VAL H . 57 . HN 1 1
859 1 2 1 1 62 VAL HA . 57 . HA 1 1
860 1 1 1 1 62 VAL H . 57 . HN 1 1
860 1 2 1 1 62 VAL MG1 . 57 . HG1# 1 1
861 1 1 1 1 62 VAL H . 57 . HN 1 1
861 1 2 1 1 62 VAL MG2 . 57 . HG2# 1 1
862 1 1 1 1 62 VAL H . 57 . HN 1 1
862 1 2 1 1 63 LEU H . 58 . HN 1 1
863 1 1 1 1 62 VAL HA . 57 . HA 1 1
863 1 2 1 1 62 VAL MG1 . 57 . HG1# 1 1
864 1 1 1 1 62 VAL HA . 57 . HA 1 1
864 1 2 1 1 62 VAL MG2 . 57 . HG2# 1 1
865 1 1 1 1 62 VAL HA . 57 . HA 1 1
865 1 2 1 1 63 LEU H . 58 . HN 1 1
866 1 1 1 1 62 VAL HB . 57 . HB 1 1
866 1 2 1 1 63 LEU H . 58 . HN 1 1
867 1 1 1 1 62 VAL QG . 57 . HG# 1 1
867 1 2 1 1 63 LEU HG . 58 . HG 1 1
868 1 1 1 1 62 VAL QG . 57 . HG1# 1 1
868 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
869 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
869 1 2 1 1 63 LEU H . 58 . HN 1 1
870 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
870 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
871 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
871 1 2 1 1 64 TRP HE3 . 59 . HE3 1 1
872 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
872 1 2 1 1 64 TRP HH2 . 59 . HH2 1 1
873 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
873 1 2 1 1 64 TRP HZ3 . 59 . HZ3 1 1
874 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
874 1 2 1 1 68 ASN HD21 . 63 . HD21 1 1
875 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
875 1 2 1 1 68 ASN HD22 . 63 . HD22 1 1
876 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
876 1 2 1 1 79 TYR QD . 74 . HD# 1 1
877 1 1 1 1 62 VAL MG1 . 57 . HG1# 1 1
877 1 2 1 1 79 TYR QE . 74 . HE# 1 1
878 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
878 1 2 1 1 63 LEU H . 58 . HN 1 1
879 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
879 1 2 1 1 64 TRP H . 59 . HN 1 1
880 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
880 1 2 1 1 64 TRP HE1 . 59 . HE1 1 1
881 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
881 1 2 1 1 64 TRP HE3 . 59 . HE3 1 1
882 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
882 1 2 1 1 64 TRP HH2 . 59 . HH2 1 1
883 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
883 1 2 1 1 64 TRP HZ3 . 59 . HZ3 1 1
884 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
884 1 2 1 1 68 ASN HD21 . 63 . HD21 1 1
885 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
885 1 2 1 1 68 ASN HD22 . 63 . HD22 1 1
886 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
886 1 2 1 1 79 TYR QD . 74 . HD# 1 1
887 1 1 1 1 62 VAL MG2 . 57 . HG2# 1 1
887 1 2 1 1 79 TYR QE . 74 . HE# 1 1
888 1 1 1 1 63 LEU H . 58 . HN 1 1
888 1 2 1 1 63 LEU QD . 58 . HD1# 1 1
889 1 1 1 1 63 LEU H . 58 . HN 1 1
889 1 2 1 1 68 ASN QD . 63 . HD2# 1 1
890 1 1 1 1 63 LEU HA . 58 . HA 1 1
890 1 2 1 1 63 LEU MD1 . 58 . HD1# 1 1
891 1 1 1 1 63 LEU HA . 58 . HA 1 1
891 1 2 1 1 63 LEU MD2 . 58 . HD2# 1 1
892 1 1 1 1 63 LEU HA . 58 . HA 1 1
892 1 2 1 1 64 TRP H . 59 . HN 1 1
893 1 1 1 1 63 LEU QB . 58 . HB# 1 1
893 1 2 1 1 64 TRP H . 59 . HN 1 1
894 1 1 1 1 63 LEU HB2 . 58 . HB2 1 1
894 1 2 1 1 63 LEU MD1 . 58 . HD1# 1 1
895 1 1 1 1 63 LEU HB2 . 58 . HB2 1 1
895 1 2 1 1 63 LEU MD2 . 58 . HD2# 1 1
896 1 1 1 1 63 LEU HB2 . 58 . HB2 1 1
896 1 2 1 1 68 ASN QD . 63 . HD2# 1 1
897 1 1 1 1 63 LEU HB3 . 58 . HB1 1 1
897 1 2 1 1 63 LEU MD1 . 58 . HD1# 1 1
898 1 1 1 1 63 LEU HB3 . 58 . HB1 1 1
898 1 2 1 1 63 LEU MD2 . 58 . HD2# 1 1
899 1 1 1 1 63 LEU HB3 . 58 . HB1 1 1
899 1 2 1 1 68 ASN QD . 63 . HD2# 1 1
900 1 1 1 1 63 LEU QD . 58 . HD1# 1 1
900 1 2 1 1 66 GLU H . 61 . HN 1 1
901 1 1 1 1 63 LEU MD1 . 58 . HD1# 1 1
901 1 2 1 1 64 TRP H . 59 . HN 1 1
902 1 1 1 1 63 LEU MD1 . 58 . HD1# 1 1
902 1 2 1 1 68 ASN HD21 . 63 . HD21 1 1
903 1 1 1 1 63 LEU MD2 . 58 . HD2# 1 1
903 1 2 1 1 64 TRP H . 59 . HN 1 1
904 1 1 1 1 63 LEU MD2 . 58 . HD2# 1 1
904 1 2 1 1 68 ASN HD22 . 63 . HD22 1 1
905 1 1 1 1 63 LEU HG . 58 . HG 1 1
905 1 2 1 1 64 TRP H . 59 . HN 1 1
906 1 1 1 1 64 TRP H . 59 . HN 1 1
906 1 2 1 1 65 ASP H . 60 . HN 1 1
907 1 1 1 1 64 TRP HA . 59 . HA 1 1
907 1 2 1 1 69 MET ME . 64 . HE# 1 1
908 1 1 1 1 64 TRP HB2 . 59 . HB2 1 1
908 1 2 1 1 64 TRP HD1 . 59 . HD1 1 1
909 1 1 1 1 64 TRP HB2 . 59 . HB2 1 1
909 1 2 1 1 65 ASP H . 60 . HN 1 1
910 1 1 1 1 64 TRP HB3 . 59 . HB1 1 1
910 1 2 1 1 64 TRP HD1 . 59 . HD1 1 1
911 1 1 1 1 64 TRP HB3 . 59 . HB1 1 1
911 1 2 1 1 65 ASP H . 60 . HN 1 1
912 1 1 1 1 64 TRP HD1 . 59 . HD1 1 1
912 1 2 1 1 69 MET ME . 64 . HE# 1 1
913 1 1 1 1 64 TRP HE1 . 59 . HE1 1 1
913 1 2 1 1 81 PRO QG . 76 . HG# 1 1
914 1 1 1 1 64 TRP HE3 . 59 . HE3 1 1
914 1 2 1 1 65 ASP H . 60 . HN 1 1
915 1 1 1 1 64 TRP HE3 . 59 . HE3 1 1
915 1 2 1 1 69 MET H . 64 . HN 1 1
916 1 1 1 1 64 TRP HE3 . 59 . HE3 1 1
916 1 2 1 1 69 MET HB2 . 64 . HB2 1 1
917 1 1 1 1 64 TRP HE3 . 59 . HE3 1 1
917 1 2 1 1 69 MET HB3 . 64 . HB1 1 1
918 1 1 1 1 64 TRP HH2 . 59 . HH2 1 1
918 1 2 1 1 69 MET ME . 64 . HE# 1 1
919 1 1 1 1 64 TRP HH2 . 59 . HH2 1 1
919 1 2 1 1 72 TYR HB2 . 67 . HB2 1 1
920 1 1 1 1 64 TRP HH2 . 59 . HH2 1 1
920 1 2 1 1 72 TYR HB3 . 67 . HB1 1 1
921 1 1 1 1 64 TRP HH2 . 59 . HH2 1 1
921 1 2 1 1 72 TYR QD . 67 . HD# 1 1
922 1 1 1 1 64 TRP HH2 . 59 . HH2 1 1
922 1 2 1 1 79 TYR QD . 74 . HD# 1 1
923 1 1 1 1 64 TRP HH2 . 59 . HH2 1 1
923 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
924 1 1 1 1 64 TRP HZ2 . 59 . HZ2 1 1
924 1 2 1 1 69 MET ME . 64 . HE# 1 1
925 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
925 1 2 1 1 65 ASP H . 60 . HN 1 1
926 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
926 1 2 1 1 69 MET H . 64 . HN 1 1
927 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
927 1 2 1 1 69 MET HB2 . 64 . HB2 1 1
928 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
928 1 2 1 1 69 MET HB3 . 64 . HB1 1 1
929 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
929 1 2 1 1 69 MET ME . 64 . HE# 1 1
930 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
930 1 2 1 1 72 TYR H . 67 . HN 1 1
931 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
931 1 2 1 1 72 TYR HB2 . 67 . HB2 1 1
932 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
932 1 2 1 1 72 TYR HB3 . 67 . HB1 1 1
933 1 1 1 1 64 TRP HZ3 . 59 . HZ3 1 1
933 1 2 2 2 1 HEC HAA1 . 104 . HAA1 1 1
933 1 2 2 2 1 HEC HAA2 . 104 . HAA2 1 1
934 1 1 1 1 65 ASP H . 60 . HN 1 1
934 1 2 1 1 66 GLU H . 61 . HN 1 1
935 1 1 1 1 65 ASP H . 60 . HN 1 1
935 1 2 1 1 68 ASN QD . 63 . HD2# 1 1
936 1 1 1 1 65 ASP H . 60 . HN 1 1
936 1 2 1 1 68 ASN HD22 . 63 . HD22 1 1
937 1 1 1 1 65 ASP H . 60 . HN 1 1
937 1 2 1 1 69 MET H . 64 . HN 1 1
938 1 1 1 1 65 ASP H . 60 . HN 1 1
938 1 2 1 1 69 MET QB . 64 . HB2 1 1
939 1 1 1 1 65 ASP H . 60 . HN 1 1
939 1 2 1 1 69 MET ME . 64 . HE# 1 1
940 1 1 1 1 65 ASP HB2 . 60 . HB2 1 1
940 1 2 1 1 66 GLU H . 61 . HN 1 1
941 1 1 1 1 65 ASP HB3 . 60 . HB1 1 1
941 1 2 1 1 66 GLU H . 61 . HN 1 1
942 1 1 1 1 66 GLU H . 61 . HN 1 1
942 1 2 1 1 67 ASN H . 62 . HN 1 1
943 1 1 1 1 66 GLU H . 61 . HN 1 1
943 1 2 1 1 68 ASN H . 63 . HN 1 1
944 1 1 1 1 66 GLU HA . 61 . HA 1 1
944 1 2 1 1 67 ASN H . 62 . HN 1 1
945 1 1 1 1 66 GLU HA . 61 . HA 1 1
945 1 2 1 1 68 ASN H . 63 . HN 1 1
946 1 1 1 1 66 GLU HA . 61 . HA 1 1
946 1 2 1 1 69 MET H . 64 . HN 1 1
947 1 1 1 1 66 GLU HA . 61 . HA 1 1
947 1 2 1 1 69 MET HB2 . 64 . HB2 1 1
948 1 1 1 1 66 GLU HA . 61 . HA 1 1
948 1 2 1 1 69 MET HB3 . 64 . HB1 1 1
949 1 1 1 1 66 GLU HA . 61 . HA 1 1
949 1 2 1 1 70 SER H . 65 . HN 1 1
950 1 1 1 1 66 GLU HA . 61 . HA 1 1
950 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
951 1 1 1 1 66 GLU HB2 . 61 . HB2 1 1
951 1 2 1 1 67 ASN H . 62 . HN 1 1
952 1 1 1 1 66 GLU HB2 . 61 . HB2 1 1
952 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
953 1 1 1 1 66 GLU HB3 . 61 . HB1 1 1
953 1 2 1 1 67 ASN H . 62 . HN 1 1
954 1 1 1 1 66 GLU HB3 . 61 . HB1 1 1
954 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
955 1 1 1 1 67 ASN H . 62 . HN 1 1
955 1 2 1 1 67 ASN HB2 . 62 . HB2 1 1
956 1 1 1 1 67 ASN H . 62 . HN 1 1
956 1 2 1 1 68 ASN H . 63 . HN 1 1
957 1 1 1 1 67 ASN H . 62 . HN 1 1
957 1 2 1 1 69 MET H . 64 . HN 1 1
958 1 1 1 1 67 ASN HA . 62 . HA 1 1
958 1 2 1 1 68 ASN H . 63 . HN 1 1
959 1 1 1 1 67 ASN HA . 62 . HA 1 1
959 1 2 1 1 69 MET H . 64 . HN 1 1
960 1 1 1 1 67 ASN HA . 62 . HA 1 1
960 1 2 1 1 70 SER H . 65 . HN 1 1
961 1 1 1 1 67 ASN HA . 62 . HA 1 1
961 1 2 1 1 71 GLU H . 66 . HN 1 1
962 1 1 1 1 67 ASN HB2 . 62 . HB2 1 1
962 1 2 1 1 68 ASN H . 63 . HN 1 1
963 1 1 1 1 67 ASN HB3 . 62 . HB1 1 1
963 1 2 1 1 68 ASN H . 63 . HN 1 1
964 1 1 1 1 68 ASN H . 63 . HN 1 1
964 1 2 1 1 69 MET H . 64 . HN 1 1
965 1 1 1 1 68 ASN H . 63 . HN 1 1
965 1 2 1 1 70 SER H . 65 . HN 1 1
966 1 1 1 1 68 ASN HA . 63 . HA 1 1
966 1 2 1 1 69 MET H . 64 . HN 1 1
967 1 1 1 1 68 ASN HA . 63 . HA 1 1
967 1 2 1 1 70 SER H . 65 . HN 1 1
968 1 1 1 1 68 ASN HA . 63 . HA 1 1
968 1 2 1 1 71 GLU H . 66 . HN 1 1
969 1 1 1 1 68 ASN HA . 63 . HA 1 1
969 1 2 1 1 71 GLU HB2 . 66 . HB2 1 1
970 1 1 1 1 68 ASN HA . 63 . HA 1 1
970 1 2 1 1 71 GLU HB3 . 66 . HB1 1 1
971 1 1 1 1 68 ASN HA . 63 . HA 1 1
971 1 2 1 1 72 TYR H . 67 . HN 1 1
972 1 1 1 1 68 ASN QB . 63 . HB# 1 1
972 1 2 1 1 69 MET H . 64 . HN 1 1
973 1 1 1 1 69 MET H . 64 . HN 1 1
973 1 2 1 1 70 SER H . 65 . HN 1 1
974 1 1 1 1 69 MET H . 64 . HN 1 1
974 1 2 1 1 71 GLU H . 66 . HN 1 1
975 1 1 1 1 69 MET QB . 64 . HB2 1 1
975 1 2 1 1 73 LEU MD1 . 68 . HD1# 1 1
976 1 1 1 1 69 MET QB . 64 . HB2 1 1
976 1 2 1 1 73 LEU MD2 . 68 . HD2# 1 1
977 1 1 1 1 69 MET QB . 64 . HB# 1 1
977 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
978 1 1 1 1 69 MET HB2 . 64 . HB2 1 1
978 1 2 1 1 70 SER H . 65 . HN 1 1
979 1 1 1 1 69 MET HB3 . 64 . HB1 1 1
979 1 2 1 1 70 SER H . 65 . HN 1 1
980 1 1 1 1 69 MET ME . 64 . HE# 1 1
980 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
981 1 1 1 1 69 MET ME . 64 . HE# 1 1
981 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
982 1 1 1 1 69 MET ME . 64 . HE# 1 1
982 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
983 1 1 1 1 69 MET ME . 64 . HE# 1 1
983 1 2 2 2 1 HEC HAA1 . 104 . HAA1 1 1
984 1 1 1 1 69 MET ME . 64 . HE# 1 1
984 1 2 2 2 1 HEC HAA2 . 104 . HAA2 1 1
985 1 1 1 1 69 MET ME . 64 . HE# 1 1
985 1 2 2 2 1 HEC HBA1 . 104 . HBA1 1 1
986 1 1 1 1 69 MET ME . 64 . HE# 1 1
986 1 2 2 2 1 HEC HHB . 104 . HB 1 1
987 1 1 1 1 70 SER HA . 65 . HA 1 1
987 1 2 1 1 71 GLU H . 66 . HN 1 1
988 1 1 1 1 70 SER HA . 65 . HA 1 1
988 1 2 1 1 72 TYR H . 67 . HN 1 1
989 1 1 1 1 70 SER HA . 65 . HA 1 1
989 1 2 1 1 73 LEU H . 68 . HN 1 1
990 1 1 1 1 71 GLU H . 66 . HN 1 1
990 1 2 1 1 71 GLU HA . 66 . HA 1 1
991 1 1 1 1 71 GLU H . 66 . HN 1 1
991 1 2 1 1 71 GLU HB2 . 66 . HB2 1 1
992 1 1 1 1 71 GLU H . 66 . HN 1 1
992 1 2 1 1 71 GLU HB3 . 66 . HB1 1 1
993 1 1 1 1 71 GLU H . 66 . HN 1 1
993 1 2 1 1 72 TYR H . 67 . HN 1 1
994 1 1 1 1 71 GLU HA . 66 . HA 1 1
994 1 2 1 1 72 TYR H . 67 . HN 1 1
995 1 1 1 1 71 GLU HB2 . 66 . HB2 1 1
995 1 2 1 1 72 TYR H . 67 . HN 1 1
996 1 1 1 1 71 GLU HB2 . 66 . HB2 1 1
996 1 2 1 1 79 TYR QD . 74 . HD# 1 1
997 1 1 1 1 71 GLU HB2 . 66 . HB2 1 1
997 1 2 1 1 79 TYR QE . 74 . HE# 1 1
998 1 1 1 1 71 GLU HB3 . 66 . HB1 1 1
998 1 2 1 1 72 TYR H . 67 . HN 1 1
999 1 1 1 1 71 GLU HB3 . 66 . HB1 1 1
999 1 2 1 1 79 TYR QD . 74 . HD# 1 1
1000 1 1 1 1 71 GLU HB3 . 66 . HB1 1 1
1000 1 2 1 1 79 TYR QE . 74 . HE# 1 1
1001 1 1 1 1 72 TYR H . 67 . HN 1 1
1001 1 2 1 1 72 TYR HA . 67 . HA 1 1
1002 1 1 1 1 72 TYR H . 67 . HN 1 1
1002 1 2 1 1 73 LEU H . 68 . HN 1 1
1003 1 1 1 1 72 TYR H . 67 . HN 1 1
1003 1 2 1 1 79 TYR QE . 74 . HE# 1 1
1004 1 1 1 1 72 TYR HA . 67 . HA 1 1
1004 1 2 1 1 72 TYR QD . 67 . HD# 1 1
1005 1 1 1 1 72 TYR HA . 67 . HA 1 1
1005 1 2 1 1 75 ASN H . 70 . HN 1 1
1006 1 1 1 1 72 TYR HA . 67 . HA 1 1
1006 1 2 1 1 76 HIS HD2 . 71 . HD2 1 1
1007 1 1 1 1 72 TYR HA . 67 . HA 1 1
1007 1 2 1 1 79 TYR QE . 74 . HE# 1 1
1008 1 1 1 1 72 TYR QB . 67 . HB# 1 1
1008 1 2 1 1 76 HIS HD2 . 71 . HD2 1 1
1009 1 1 1 1 72 TYR HB2 . 67 . HB2 1 1
1009 1 2 1 1 72 TYR QD . 67 . HD# 1 1
1010 1 1 1 1 72 TYR HB2 . 67 . HB2 1 1
1010 1 2 1 1 73 LEU H . 68 . HN 1 1
1011 1 1 1 1 72 TYR HB3 . 67 . HB1 1 1
1011 1 2 1 1 72 TYR QD . 67 . HD# 1 1
1012 1 1 1 1 72 TYR HB3 . 67 . HB1 1 1
1012 1 2 1 1 73 LEU H . 68 . HN 1 1
1013 1 1 1 1 72 TYR QD . 67 . HD# 1 1
1013 1 2 1 1 76 HIS HB2 . 71 . HB2 1 1
1014 1 1 1 1 72 TYR QD . 67 . HD# 1 1
1014 1 2 1 1 76 HIS HB3 . 71 . HB1 1 1
1015 1 1 1 1 72 TYR QE . 67 . HE# 1 1
1015 1 2 1 1 76 HIS HB2 . 71 . HB2 1 1
1016 1 1 1 1 72 TYR QE . 67 . HE# 1 1
1016 1 2 1 1 76 HIS HB3 . 71 . HB1 1 1
1017 1 1 1 1 73 LEU H . 68 . HN 1 1
1017 1 2 1 1 73 LEU HB2 . 68 . HB2 1 1
1018 1 1 1 1 73 LEU H . 68 . HN 1 1
1018 1 2 1 1 73 LEU HB3 . 68 . HB1 1 1
1019 1 1 1 1 73 LEU H . 68 . HN 1 1
1019 1 2 1 1 73 LEU MD1 . 68 . HD1# 1 1
1020 1 1 1 1 73 LEU H . 68 . HN 1 1
1020 1 2 1 1 73 LEU MD2 . 68 . HD2# 1 1
1021 1 1 1 1 73 LEU H . 68 . HN 1 1
1021 1 2 1 1 73 LEU HG . 68 . HG 1 1
1022 1 1 1 1 73 LEU H . 68 . HN 1 1
1022 1 2 1 1 74 THR H . 69 . HN 1 1
1023 1 1 1 1 73 LEU H . 68 . HN 1 1
1023 1 2 1 1 75 ASN H . 70 . HN 1 1
1024 1 1 1 1 73 LEU HA . 68 . HA 1 1
1024 1 2 1 1 73 LEU MD1 . 68 . HD1# 1 1
1025 1 1 1 1 73 LEU HA . 68 . HA 1 1
1025 1 2 1 1 73 LEU MD2 . 68 . HD2# 1 1
1026 1 1 1 1 73 LEU HA . 68 . HA 1 1
1026 1 2 1 1 74 THR H . 69 . HN 1 1
1027 1 1 1 1 73 LEU HA . 68 . HA 1 1
1027 1 2 1 1 75 ASN H . 70 . HN 1 1
1028 1 1 1 1 73 LEU HA . 68 . HA 1 1
1028 1 2 1 1 76 HIS HD2 . 71 . HD2 1 1
1029 1 1 1 1 73 LEU HB2 . 68 . HB2 1 1
1029 1 2 1 1 74 THR H . 69 . HN 1 1
1030 1 1 1 1 73 LEU HB3 . 68 . HB1 1 1
1030 1 2 1 1 74 THR H . 69 . HN 1 1
1031 1 1 1 1 73 LEU QD . 68 . HD1# 1 1
1031 1 2 1 1 76 HIS HD1 . 71 . HD1 1 1
1032 1 1 1 1 73 LEU QD . 68 . HD1# 1 1
1032 1 2 1 1 76 HIS HD2 . 71 . HD2 1 1
1033 1 1 1 1 73 LEU MD1 . 68 . HD1# 1 1
1033 1 2 1 1 74 THR H . 69 . HN 1 1
1034 1 1 1 1 73 LEU MD1 . 68 . HD1# 1 1
1034 1 2 1 1 85 MET ME . 80 . HE# 1 1
1035 1 1 1 1 73 LEU MD1 . 68 . HD1# 1 1
1035 1 2 1 1 87 PHE QD . 82 . HD# 1 1
1036 1 1 1 1 73 LEU MD1 . 68 . HD1# 1 1
1036 1 2 1 1 87 PHE QE . 82 . HE# 1 1
1037 1 1 1 1 73 LEU MD2 . 68 . HD2# 1 1
1037 1 2 1 1 74 THR H . 69 . HN 1 1
1038 1 1 1 1 73 LEU MD2 . 68 . HD2# 1 1
1038 1 2 1 1 85 MET ME . 80 . HE# 1 1
1039 1 1 1 1 73 LEU MD2 . 68 . HD2# 1 1
1039 1 2 1 1 87 PHE QD . 82 . HD# 1 1
1040 1 1 1 1 73 LEU MD2 . 68 . HD2# 1 1
1040 1 2 1 1 87 PHE QE . 82 . HE# 1 1
1041 1 1 1 1 73 LEU HG . 68 . HG 1 1
1041 1 2 1 1 74 THR H . 69 . HN 1 1
1042 1 1 1 1 74 THR H . 69 . HN 1 1
1042 1 2 1 1 74 THR MG . 69 . HG2# 1 1
1043 1 1 1 1 74 THR H . 69 . HN 1 1
1043 1 2 1 1 75 ASN H . 70 . HN 1 1
1044 1 1 1 1 74 THR HA . 69 . HA 1 1
1044 1 2 1 1 74 THR HB . 69 . HB 1 1
1045 1 1 1 1 74 THR HA . 69 . HA 1 1
1045 1 2 1 1 74 THR MG . 69 . HG2# 1 1
1046 1 1 1 1 74 THR HA . 69 . HA 1 1
1046 1 2 1 1 75 ASN H . 70 . HN 1 1
1047 1 1 1 1 74 THR HB . 69 . HB 1 1
1047 1 2 1 1 75 ASN H . 70 . HN 1 1
1048 1 1 1 1 74 THR MG . 69 . HG2# 1 1
1048 1 2 1 1 75 ASN H . 70 . HN 1 1
1049 1 1 1 1 75 ASN H . 70 . HN 1 1
1049 1 2 1 1 76 HIS H . 71 . HN 1 1
1050 1 1 1 1 75 ASN HB2 . 70 . HB2 1 1
1050 1 2 1 1 76 HIS H . 71 . HN 1 1
1051 1 1 1 1 75 ASN HB3 . 70 . HB1 1 1
1051 1 2 1 1 76 HIS H . 71 . HN 1 1
1052 1 1 1 1 76 HIS H . 71 . HN 1 1
1052 1 2 1 1 76 HIS HB3 . 71 . HB1 1 1
1053 1 1 1 1 76 HIS H . 71 . HN 1 1
1053 1 2 1 1 77 ALA H . 72 . HN 1 1
1054 1 1 1 1 76 HIS H . 71 . HN 1 1
1054 1 2 1 1 78 LYS H . 73 . HN 1 1
1055 1 1 1 1 76 HIS H . 71 . HN 1 1
1055 1 2 1 1 79 TYR QD . 74 . HD# 1 1
1056 1 1 1 1 76 HIS HA . 71 . HA 1 1
1056 1 2 1 1 77 ALA H . 72 . HN 1 1
1057 1 1 1 1 76 HIS HA . 71 . HA 1 1
1057 1 2 1 1 78 LYS H . 73 . HN 1 1
1058 1 1 1 1 76 HIS HA . 71 . HA 1 1
1058 1 2 1 1 79 TYR H . 74 . HN 1 1
1059 1 1 1 1 76 HIS HA . 71 . HA 1 1
1059 1 2 1 1 79 TYR QB . 74 . HB# 1 1
1060 1 1 1 1 76 HIS HA . 71 . HA 1 1
1060 1 2 1 1 80 ILE H . 75 . HN 1 1
1061 1 1 1 1 76 HIS QB . 71 . HB# 1 1
1061 1 2 1 1 77 ALA H . 72 . HN 1 1
1062 1 1 1 1 76 HIS QB . 71 . HB# 1 1
1062 1 2 1 1 79 TYR QE . 74 . HE# 1 1
1063 1 1 1 1 76 HIS HD1 . 71 . HD1 1 1
1063 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
1064 1 1 1 1 77 ALA H . 72 . HN 1 1
1064 1 2 1 1 77 ALA MB . 72 . HB# 1 1
1065 1 1 1 1 77 ALA H . 72 . HN 1 1
1065 1 2 1 1 78 LYS H . 73 . HN 1 1
1066 1 1 1 1 77 ALA H . 72 . HN 1 1
1066 1 2 1 1 79 TYR H . 74 . HN 1 1
1067 1 1 1 1 77 ALA HA . 72 . HA 1 1
1067 1 2 1 1 78 LYS H . 73 . HN 1 1
1068 1 1 1 1 77 ALA HA . 72 . HA 1 1
1068 1 2 1 1 79 TYR H . 74 . HN 1 1
1069 1 1 1 1 77 ALA HA . 72 . HA 1 1
1069 1 2 1 1 80 ILE H . 75 . HN 1 1
1070 1 1 1 1 77 ALA HA . 72 . HA 1 1
1070 1 2 1 1 83 THR MG . 78 . HG2# 1 1
1071 1 1 1 1 77 ALA MB . 72 . HB# 1 1
1071 1 2 1 1 78 LYS H . 73 . HN 1 1
1072 1 1 1 1 78 LYS H . 73 . HN 1 1
1072 1 2 1 1 80 ILE H . 75 . HN 1 1
1073 1 1 1 1 78 LYS HA . 73 . HA 1 1
1073 1 2 1 1 79 TYR H . 74 . HN 1 1
1074 1 1 1 1 78 LYS HA . 73 . HA 1 1
1074 1 2 1 1 80 ILE H . 75 . HN 1 1
1075 1 1 1 1 78 LYS QB . 73 . HB# 1 1
1075 1 2 1 1 79 TYR H . 74 . HN 1 1
1076 1 1 1 1 79 TYR H . 74 . HN 1 1
1076 1 2 1 1 79 TYR QB . 74 . HB# 1 1
1077 1 1 1 1 79 TYR HA . 74 . HA 1 1
1077 1 2 1 1 79 TYR QD . 74 . HD# 1 1
1078 1 1 1 1 79 TYR HA . 74 . HA 1 1
1078 1 2 1 1 79 TYR QE . 74 . HE# 1 1
1079 1 1 1 1 79 TYR HA . 74 . HA 1 1
1079 1 2 1 1 80 ILE H . 75 . HN 1 1
1080 1 1 1 1 79 TYR QB . 74 . HB# 1 1
1080 1 2 1 1 79 TYR QD . 74 . HD# 1 1
1081 1 1 1 1 79 TYR QB . 74 . HB2 1 1
1081 1 2 1 1 80 ILE H . 75 . HN 1 1
1082 1 1 1 1 79 TYR QD . 74 . HD# 1 1
1082 1 2 1 1 80 ILE H . 75 . HN 1 1
1083 1 1 1 1 79 TYR QD . 74 . HD# 1 1
1083 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
1084 1 1 1 1 79 TYR QE . 74 . HE# 1 1
1084 1 2 1 1 80 ILE H . 75 . HN 1 1
1085 1 1 1 1 79 TYR QE . 74 . HE# 1 1
1085 1 2 1 1 80 ILE HB . 75 . HB 1 1
1086 1 1 1 1 79 TYR QE . 74 . HE# 1 1
1086 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
1087 1 1 1 1 79 TYR QE . 74 . HE# 1 1
1087 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
1088 1 1 1 1 80 ILE H . 75 . HN 1 1
1088 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
1089 1 1 1 1 80 ILE H . 75 . HN 1 1
1089 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
1090 1 1 1 1 80 ILE HA . 75 . HA 1 1
1090 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
1091 1 1 1 1 80 ILE HA . 75 . HA 1 1
1091 1 2 1 1 80 ILE MG . 75 . HG2# 1 1
1092 1 1 1 1 80 ILE HB . 75 . HB 1 1
1092 1 2 1 1 80 ILE MD . 75 . HD1# 1 1
1093 1 1 1 1 81 PRO HB2 . 76 . HB2 1 1
1093 1 2 1 1 82 GLY H . 77 . HN 1 1
1094 1 1 1 1 81 PRO HB3 . 76 . HB1 1 1
1094 1 2 1 1 82 GLY H . 77 . HN 1 1
1095 1 1 1 1 81 PRO QD . 76 . HD# 1 1
1095 1 2 1 1 82 GLY H . 77 . HN 1 1
1096 1 1 1 1 81 PRO QG . 76 . HG# 1 1
1096 1 2 1 1 82 GLY H . 77 . HN 1 1
1097 1 1 1 1 81 PRO QG . 76 . HG# 1 1
1097 1 2 2 2 1 HEC HHA . 104 . HA 1 1
1098 1 1 1 1 82 GLY H . 77 . HN 1 1
1098 1 2 1 1 83 THR H . 78 . HN 1 1
1099 1 1 1 1 82 GLY QA . 77 . HA# 1 1
1099 1 2 1 1 83 THR H . 78 . HN 1 1
1100 1 1 1 1 83 THR H . 78 . HN 1 1
1100 1 2 1 1 83 THR MG . 78 . HG2# 1 1
1101 1 1 1 1 83 THR H . 78 . HN 1 1
1101 1 2 1 1 84 LYS H . 79 . HN 1 1
1102 1 1 1 1 83 THR HA . 78 . HA 1 1
1102 1 2 1 1 83 THR MG . 78 . HG2# 1 1
1103 1 1 1 1 83 THR MG . 78 . HG2# 1 1
1103 1 2 1 1 84 LYS H . 79 . HN 1 1
1104 1 1 1 1 83 THR MG . 78 . HG2# 1 1
1104 1 2 1 1 85 MET H . 80 . HN 1 1
1105 1 1 1 1 83 THR MG . 78 . HG2# 1 1
1105 1 2 1 1 85 MET ME . 80 . HE# 1 1
1106 1 1 1 1 84 LYS HA . 79 . HA 1 1
1106 1 2 1 1 85 MET H . 80 . HN 1 1
1107 1 1 1 1 85 MET H . 80 . HN 1 1
1107 1 2 1 1 85 MET QG . 80 . HG# 1 1
1108 1 1 1 1 85 MET H . 80 . HN 1 1
1108 1 2 1 1 86 ALA H . 81 . HN 1 1
1109 1 1 1 1 85 MET HA . 80 . HA 1 1
1109 1 2 1 1 85 MET ME . 80 . HE# 1 1
1110 1 1 1 1 85 MET HA . 80 . HA 1 1
1110 1 2 1 1 85 MET QG . 80 . HG# 1 1
1111 1 1 1 1 85 MET HA . 80 . HA 1 1
1111 1 2 1 1 86 ALA H . 81 . HN 1 1
1112 1 1 1 1 85 MET HA . 80 . HA 1 1
1112 1 2 2 2 1 HEC HAC . 104 . HAC 1 1
1113 1 1 1 1 85 MET HA . 80 . HA 1 1
1113 1 2 2 2 1 HEC HHD . 104 . HD 1 1
1114 1 1 1 1 85 MET HB2 . 80 . HB2 1 1
1114 1 2 1 1 85 MET ME . 80 . HE# 1 1
1115 1 1 1 1 85 MET HB3 . 80 . HB1 1 1
1115 1 2 1 1 85 MET ME . 80 . HE# 1 1
1116 1 1 1 1 85 MET ME . 80 . HE# 1 1
1116 1 2 1 1 85 MET QG . 80 . HG# 1 1
1117 1 1 1 1 85 MET ME . 80 . HE# 1 1
1117 1 2 1 1 87 PHE H . 82 . HN 1 1
1118 1 1 1 1 85 MET ME . 80 . HE# 1 1
1118 1 2 1 1 87 PHE HA . 82 . HA 1 1
1119 1 1 1 1 85 MET ME . 80 . HE# 1 1
1119 1 2 1 1 87 PHE HB2 . 82 . HB2 1 1
1120 1 1 1 1 85 MET ME . 80 . HE# 1 1
1120 1 2 1 1 87 PHE HB3 . 82 . HB1 1 1
1121 1 1 1 1 85 MET ME . 80 . HE# 1 1
1121 1 2 1 1 87 PHE QD . 82 . HD# 1 1
1122 1 1 1 1 85 MET ME . 80 . HE# 1 1
1122 1 2 1 1 87 PHE QE . 82 . HE# 1 1
1123 1 1 1 1 85 MET ME . 80 . HE# 1 1
1123 1 2 2 2 1 HEC HAB . 104 . HAB 1 1
1124 1 1 1 1 85 MET ME . 80 . HE# 1 1
1124 1 2 2 2 1 HEC HBA1 . 104 . HBA# 1 1
1124 1 2 2 2 1 HEC HBA2 . 104 . HBA# 1 1
1125 1 1 1 1 85 MET ME . 80 . HE# 1 1
1125 1 2 2 2 1 HEC HHA . 104 . HA 1 1
1126 1 1 1 1 85 MET ME . 80 . HE# 1 1
1126 1 2 2 2 1 HEC HHB . 104 . HB 1 1
1127 1 1 1 1 85 MET ME . 80 . HE# 1 1
1127 1 2 2 2 1 HEC HHD . 104 . HD 1 1
1128 1 1 1 1 85 MET QG . 80 . HG# 1 1
1128 1 2 1 1 86 ALA H . 81 . HN 1 1
1129 1 1 1 1 85 MET QG . 80 . HG# 1 1
1129 1 2 1 1 86 ALA MB . 81 . HB# 1 1
1130 1 1 1 1 85 MET QG . 80 . HG# 1 1
1130 1 2 1 1 87 PHE QB . 82 . HB# 1 1
1131 1 1 1 1 85 MET QG . 80 . HG# 1 1
1131 1 2 2 2 1 HEC HHD . 104 . HD 1 1
1132 1 1 1 1 86 ALA H . 81 . HN 1 1
1132 1 2 1 1 86 ALA MB . 81 . HB# 1 1
1133 1 1 1 1 86 ALA H . 81 . HN 1 1
1133 1 2 1 1 87 PHE QB . 82 . HB# 1 1
1134 1 1 1 1 86 ALA HA . 81 . HA 1 1
1134 1 2 1 1 87 PHE H . 82 . HN 1 1
1135 1 1 1 1 86 ALA MB . 81 . HB# 1 1
1135 1 2 1 1 87 PHE H . 82 . HN 1 1
1136 1 1 1 1 86 ALA MB . 81 . HB# 1 1
1136 1 2 2 2 1 HEC HAC . 104 . HAC 1 1
1137 1 1 1 1 86 ALA MB . 81 . HB# 1 1
1137 1 2 2 2 1 HEC HHD . 104 . HD 1 1
1138 1 1 1 1 87 PHE H . 82 . HN 1 1
1138 1 2 1 1 87 PHE HB2 . 82 . HB2 1 1
1139 1 1 1 1 87 PHE H . 82 . HN 1 1
1139 1 2 1 1 87 PHE HB3 . 82 . HB1 1 1
1140 1 1 1 1 87 PHE HA . 82 . HA 1 1
1140 1 2 1 1 87 PHE QD . 82 . HD# 1 1
1141 1 1 1 1 87 PHE HA . 82 . HA 1 1
1141 1 2 1 1 87 PHE QE . 82 . HE# 1 1
1142 1 1 1 1 87 PHE QB . 82 . HB# 1 1
1142 1 2 1 1 87 PHE QD . 82 . HD# 1 1
1143 1 1 1 1 87 PHE QB . 82 . HB# 1 1
1143 1 2 2 2 1 HEC HHC . 104 . HC 1 1
1144 1 1 1 1 87 PHE QD . 82 . HD# 1 1
1144 1 2 1 1 89 GLY HA2 . 84 . HA2 1 1
1145 1 1 1 1 87 PHE QD . 82 . HD# 1 1
1145 1 2 1 1 89 GLY HA3 . 84 . HA1 1 1
1146 1 1 1 1 87 PHE QD . 82 . HD# 1 1
1146 1 2 2 2 1 HEC HHC . 104 . HC 1 1
1147 1 1 1 1 87 PHE QE . 82 . HE# 1 1
1147 1 2 1 1 89 GLY QA . 84 . HA# 1 1
1148 1 1 1 1 87 PHE QE . 82 . HE# 1 1
1148 1 2 1 1 90 LEU H . 85 . HN 1 1
1149 1 1 1 1 87 PHE QE . 82 . HE# 1 1
1149 1 2 1 1 90 LEU HB2 . 85 . HB2 1 1
1150 1 1 1 1 87 PHE QE . 82 . HE# 1 1
1150 1 2 1 1 90 LEU HB3 . 85 . HB1 1 1
1151 1 1 1 1 87 PHE QE . 82 . HE# 1 1
1151 1 2 1 1 90 LEU MD1 . 85 . HD1# 1 1
1152 1 1 1 1 87 PHE QE . 82 . HE# 1 1
1152 1 2 1 1 90 LEU MD2 . 85 . HD2# 1 1
1153 1 1 1 1 87 PHE QE . 82 . HE# 1 1
1153 1 2 1 1 90 LEU HG . 85 . HG 1 1
1154 1 1 1 1 87 PHE HZ . 82 . HZ 1 1
1154 1 2 1 1 90 LEU H . 85 . HN 1 1
1155 1 1 1 1 87 PHE HZ . 82 . HZ 1 1
1155 1 2 1 1 90 LEU MD1 . 85 . HD1# 1 1
1156 1 1 1 1 87 PHE HZ . 82 . HZ 1 1
1156 1 2 1 1 90 LEU MD2 . 85 . HD2# 1 1
1157 1 1 1 1 89 GLY H . 84 . HN 1 1
1157 1 2 1 1 90 LEU H . 85 . HN 1 1
1158 1 1 1 1 89 GLY HA2 . 84 . HA2 1 1
1158 1 2 1 1 90 LEU H . 85 . HN 1 1
1159 1 1 1 1 89 GLY HA3 . 84 . HA1 1 1
1159 1 2 1 1 90 LEU H . 85 . HN 1 1
1160 1 1 1 1 90 LEU H . 85 . HN 1 1
1160 1 2 1 1 90 LEU HB3 . 85 . HB1 1 1
1161 1 1 1 1 90 LEU H . 85 . HN 1 1
1161 1 2 1 1 90 LEU MD1 . 85 . HD1# 1 1
1162 1 1 1 1 90 LEU H . 85 . HN 1 1
1162 1 2 1 1 90 LEU MD2 . 85 . HD2# 1 1
1163 1 1 1 1 90 LEU H . 85 . HN 1 1
1163 1 2 1 1 90 LEU HG . 85 . HG 1 1
1164 1 1 1 1 90 LEU HB2 . 85 . HB2 1 1
1164 1 2 1 1 90 LEU MD1 . 85 . HD1# 1 1
1165 1 1 1 1 90 LEU HB2 . 85 . HB2 1 1
1165 1 2 1 1 90 LEU MD2 . 85 . HD2# 1 1
1166 1 1 1 1 90 LEU HB3 . 85 . HB1 1 1
1166 1 2 1 1 90 LEU MD1 . 85 . HD1# 1 1
1167 1 1 1 1 90 LEU HB3 . 85 . HB1 1 1
1167 1 2 1 1 90 LEU MD2 . 85 . HD2# 1 1
1168 1 1 1 1 90 LEU QD . 85 . HD# 1 1
1168 1 2 1 1 91 LYS H . 86 . HN 1 1
1169 1 1 1 1 90 LEU QD . 85 . HD1# 1 1
1169 1 2 1 1 95 ASP H . 90 . HN 1 1
1170 1 1 1 1 90 LEU QD . 85 . HD# 1 1
1170 1 2 1 1 95 ASP QB . 90 . HB# 1 1
1171 1 1 1 1 90 LEU QD . 85 . HD# 1 1
1171 1 2 1 1 96 ARG HA . 91 . HA 1 1
1172 1 1 1 1 90 LEU QD . 85 . HD# 1 1
1172 1 2 1 1 99 LEU QD . 94 . HD1# 1 1
1173 1 1 1 1 90 LEU MD1 . 85 . HD1# 1 1
1173 1 2 1 1 92 LYS H . 87 . HN 1 1
1174 1 1 1 1 90 LEU MD1 . 85 . HD1# 1 1
1174 1 2 1 1 93 GLU H . 88 . HN 1 1
1175 1 1 1 1 90 LEU MD2 . 85 . HD2# 1 1
1175 1 2 1 1 92 LYS H . 87 . HN 1 1
1176 1 1 1 1 90 LEU MD2 . 85 . HD2# 1 1
1176 1 2 1 1 93 GLU H . 88 . HN 1 1
1177 1 1 1 1 91 LYS HA . 86 . HA 1 1
1177 1 2 1 1 92 LYS H . 87 . HN 1 1
1178 1 1 1 1 91 LYS HA . 86 . HA 1 1
1178 1 2 1 1 92 LYS QB . 87 . HB# 1 1
1179 1 1 1 1 91 LYS QB . 86 . HB# 1 1
1179 1 2 1 1 92 LYS H . 87 . HN 1 1
1180 1 1 1 1 92 LYS H . 87 . HN 1 1
1180 1 2 1 1 92 LYS HD2 . 87 . HD2 1 1
1181 1 1 1 1 92 LYS H . 87 . HN 1 1
1181 1 2 1 1 92 LYS HD3 . 87 . HD1 1 1
1182 1 1 1 1 92 LYS H . 87 . HN 1 1
1182 1 2 1 1 92 LYS QG . 87 . HG# 1 1
1183 1 1 1 1 92 LYS HA . 87 . HA 1 1
1183 1 2 1 1 93 GLU H . 88 . HN 1 1
1184 1 1 1 1 92 LYS QB . 87 . HB# 1 1
1184 1 2 1 1 95 ASP QB . 90 . HB# 1 1
1185 1 1 1 1 92 LYS HB2 . 87 . HB2 1 1
1185 1 2 1 1 93 GLU H . 88 . HN 1 1
1186 1 1 1 1 92 LYS HB3 . 87 . HB1 1 1
1186 1 2 1 1 93 GLU H . 88 . HN 1 1
1187 1 1 1 1 93 GLU H . 88 . HN 1 1
1187 1 2 1 1 93 GLU HG2 . 88 . HG2 1 1
1188 1 1 1 1 93 GLU H . 88 . HN 1 1
1188 1 2 1 1 93 GLU HG3 . 88 . HG1 1 1
1189 1 1 1 1 93 GLU H . 88 . HN 1 1
1189 1 2 1 1 94 LYS H . 89 . HN 1 1
1190 1 1 1 1 93 GLU H . 88 . HN 1 1
1190 1 2 1 1 95 ASP H . 90 . HN 1 1
1191 1 1 1 1 93 GLU HA . 88 . HA 1 1
1191 1 2 1 1 94 LYS H . 89 . HN 1 1
1192 1 1 1 1 93 GLU HA . 88 . HA 1 1
1192 1 2 1 1 95 ASP H . 90 . HN 1 1
1193 1 1 1 1 93 GLU HA . 88 . HA 1 1
1193 1 2 1 1 96 ARG H . 91 . HN 1 1
1194 1 1 1 1 93 GLU HA . 88 . HA 1 1
1194 1 2 1 1 96 ARG HB2 . 91 . HB2 1 1
1195 1 1 1 1 93 GLU HA . 88 . HA 1 1
1195 1 2 1 1 96 ARG QB . 91 . HB# 1 1
1196 1 1 1 1 93 GLU HA . 88 . HA 1 1
1196 1 2 1 1 96 ARG HB3 . 91 . HB1 1 1
1197 1 1 1 1 93 GLU HA . 88 . HA 1 1
1197 1 2 1 1 97 ASN H . 92 . HN 1 1
1198 1 1 1 1 93 GLU HB2 . 88 . HB2 1 1
1198 1 2 1 1 94 LYS H . 89 . HN 1 1
1199 1 1 1 1 93 GLU HB3 . 88 . HB1 1 1
1199 1 2 1 1 94 LYS H . 89 . HN 1 1
1200 1 1 1 1 94 LYS H . 89 . HN 1 1
1200 1 2 1 1 94 LYS HB2 . 89 . HB2 1 1
1201 1 1 1 1 94 LYS H . 89 . HN 1 1
1201 1 2 1 1 94 LYS HB3 . 89 . HB1 1 1
1202 1 1 1 1 94 LYS H . 89 . HN 1 1
1202 1 2 1 1 95 ASP H . 90 . HN 1 1
1203 1 1 1 1 94 LYS HA . 89 . HA 1 1
1203 1 2 1 1 95 ASP H . 90 . HN 1 1
1204 1 1 1 1 94 LYS HA . 89 . HA 1 1
1204 1 2 1 1 96 ARG H . 91 . HN 1 1
1205 1 1 1 1 94 LYS HA . 89 . HA 1 1
1205 1 2 1 1 97 ASN H . 92 . HN 1 1
1206 1 1 1 1 94 LYS HA . 89 . HA 1 1
1206 1 2 1 1 97 ASN HB2 . 92 . HB2 1 1
1207 1 1 1 1 94 LYS HA . 89 . HA 1 1
1207 1 2 1 1 97 ASN HB3 . 92 . HB1 1 1
1208 1 1 1 1 94 LYS HA . 89 . HA 1 1
1208 1 2 1 1 97 ASN QD . 92 . HD2# 1 1
1209 1 1 1 1 94 LYS HA . 89 . HA 1 1
1209 1 2 1 1 98 ASP H . 93 . HN 1 1
1210 1 1 1 1 94 LYS HB2 . 89 . HB2 1 1
1210 1 2 1 1 95 ASP H . 90 . HN 1 1
1211 1 1 1 1 94 LYS HB3 . 89 . HB1 1 1
1211 1 2 1 1 95 ASP H . 90 . HN 1 1
1212 1 1 1 1 94 LYS HG2 . 89 . HG2 1 1
1212 1 2 1 1 95 ASP H . 90 . HN 1 1
1213 1 1 1 1 94 LYS HG3 . 89 . HG1 1 1
1213 1 2 1 1 95 ASP H . 90 . HN 1 1
1214 1 1 1 1 95 ASP H . 90 . HN 1 1
1214 1 2 1 1 95 ASP HB2 . 90 . HB2 1 1
1215 1 1 1 1 95 ASP H . 90 . HN 1 1
1215 1 2 1 1 95 ASP HB3 . 90 . HB1 1 1
1216 1 1 1 1 95 ASP H . 90 . HN 1 1
1216 1 2 1 1 96 ARG H . 91 . HN 1 1
1217 1 1 1 1 95 ASP H . 90 . HN 1 1
1217 1 2 1 1 97 ASN H . 92 . HN 1 1
1218 1 1 1 1 95 ASP HA . 90 . HA 1 1
1218 1 2 1 1 96 ARG H . 91 . HN 1 1
1219 1 1 1 1 95 ASP HA . 90 . HA 1 1
1219 1 2 1 1 97 ASN H . 92 . HN 1 1
1220 1 1 1 1 95 ASP HA . 90 . HA 1 1
1220 1 2 1 1 98 ASP H . 93 . HN 1 1
1221 1 1 1 1 95 ASP HA . 90 . HA 1 1
1221 1 2 1 1 98 ASP HB2 . 93 . HB2 1 1
1222 1 1 1 1 95 ASP HA . 90 . HA 1 1
1222 1 2 1 1 98 ASP HB3 . 93 . HB1 1 1
1223 1 1 1 1 95 ASP HA . 90 . HA 1 1
1223 1 2 1 1 99 LEU H . 94 . HN 1 1
1224 1 1 1 1 95 ASP HB2 . 90 . HB2 1 1
1224 1 2 1 1 96 ARG H . 91 . HN 1 1
1225 1 1 1 1 95 ASP HB3 . 90 . HB1 1 1
1225 1 2 1 1 96 ARG H . 91 . HN 1 1
1226 1 1 1 1 96 ARG H . 91 . HN 1 1
1226 1 2 1 1 96 ARG QB . 91 . HB# 1 1
1227 1 1 1 1 96 ARG H . 91 . HN 1 1
1227 1 2 1 1 96 ARG HG2 . 91 . HG2 1 1
1228 1 1 1 1 96 ARG H . 91 . HN 1 1
1228 1 2 1 1 96 ARG HG3 . 91 . HG1 1 1
1229 1 1 1 1 96 ARG H . 91 . HN 1 1
1229 1 2 1 1 97 ASN H . 92 . HN 1 1
1230 1 1 1 1 96 ARG H . 91 . HN 1 1
1230 1 2 1 1 98 ASP H . 93 . HN 1 1
1231 1 1 1 1 96 ARG HA . 91 . HA 1 1
1231 1 2 1 1 97 ASN H . 92 . HN 1 1
1232 1 1 1 1 96 ARG HA . 91 . HA 1 1
1232 1 2 1 1 98 ASP H . 93 . HN 1 1
1233 1 1 1 1 96 ARG HA . 91 . HA 1 1
1233 1 2 1 1 99 LEU H . 94 . HN 1 1
1234 1 1 1 1 96 ARG HA . 91 . HA 1 1
1234 1 2 1 1 99 LEU HB2 . 94 . HB2 1 1
1235 1 1 1 1 96 ARG HA . 91 . HA 1 1
1235 1 2 1 1 99 LEU HB3 . 94 . HB1 1 1
1236 1 1 1 1 96 ARG HA . 91 . HA 1 1
1236 1 2 1 1 100 ILE H . 95 . HN 1 1
1237 1 1 1 1 96 ARG HB2 . 91 . HB2 1 1
1237 1 2 1 1 97 ASN H . 92 . HN 1 1
1238 1 1 1 1 96 ARG HB3 . 91 . HB1 1 1
1238 1 2 1 1 97 ASN H . 92 . HN 1 1
1239 1 1 1 1 97 ASN H . 92 . HN 1 1
1239 1 2 1 1 97 ASN HB2 . 92 . HB2 1 1
1240 1 1 1 1 97 ASN H . 92 . HN 1 1
1240 1 2 1 1 97 ASN HB3 . 92 . HB1 1 1
1241 1 1 1 1 97 ASN H . 92 . HN 1 1
1241 1 2 1 1 98 ASP H . 93 . HN 1 1
1242 1 1 1 1 97 ASN H . 92 . HN 1 1
1242 1 2 1 1 99 LEU H . 94 . HN 1 1
1243 1 1 1 1 97 ASN HA . 92 . HA 1 1
1243 1 2 1 1 98 ASP H . 93 . HN 1 1
1244 1 1 1 1 97 ASN HA . 92 . HA 1 1
1244 1 2 1 1 99 LEU H . 94 . HN 1 1
1245 1 1 1 1 97 ASN HA . 92 . HA 1 1
1245 1 2 1 1 100 ILE H . 95 . HN 1 1
1246 1 1 1 1 97 ASN HA . 92 . HA 1 1
1246 1 2 1 1 100 ILE HB . 95 . HB 1 1
1247 1 1 1 1 97 ASN HA . 92 . HA 1 1
1247 1 2 1 1 101 THR H . 96 . HN 1 1
1248 1 1 1 1 97 ASN HB2 . 92 . HB2 1 1
1248 1 2 1 1 98 ASP H . 93 . HN 1 1
1249 1 1 1 1 97 ASN HB3 . 92 . HB1 1 1
1249 1 2 1 1 98 ASP H . 93 . HN 1 1
1250 1 1 1 1 98 ASP H . 93 . HN 1 1
1250 1 2 1 1 98 ASP HB2 . 93 . HB2 1 1
1251 1 1 1 1 98 ASP H . 93 . HN 1 1
1251 1 2 1 1 98 ASP HB3 . 93 . HB1 1 1
1252 1 1 1 1 98 ASP H . 93 . HN 1 1
1252 1 2 1 1 99 LEU H . 94 . HN 1 1
1253 1 1 1 1 98 ASP H . 93 . HN 1 1
1253 1 2 1 1 100 ILE H . 95 . HN 1 1
1254 1 1 1 1 98 ASP HA . 93 . HA 1 1
1254 1 2 1 1 99 LEU H . 94 . HN 1 1
1255 1 1 1 1 98 ASP HA . 93 . HA 1 1
1255 1 2 1 1 100 ILE H . 95 . HN 1 1
1256 1 1 1 1 98 ASP HA . 93 . HA 1 1
1256 1 2 1 1 101 THR H . 96 . HN 1 1
1257 1 1 1 1 98 ASP HA . 93 . HA 1 1
1257 1 2 1 1 101 THR HB . 96 . HB 1 1
1258 1 1 1 1 98 ASP HA . 93 . HA 1 1
1258 1 2 1 1 102 TYR H . 97 . HN 1 1
1259 1 1 1 1 98 ASP HB2 . 93 . HB2 1 1
1259 1 2 1 1 99 LEU H . 94 . HN 1 1
1260 1 1 1 1 98 ASP HB3 . 93 . HB1 1 1
1260 1 2 1 1 99 LEU H . 94 . HN 1 1
1261 1 1 1 1 99 LEU H . 94 . HN 1 1
1261 1 2 1 1 99 LEU HB2 . 94 . HB2 1 1
1262 1 1 1 1 99 LEU H . 94 . HN 1 1
1262 1 2 1 1 99 LEU HB3 . 94 . HB1 1 1
1263 1 1 1 1 99 LEU H . 94 . HN 1 1
1263 1 2 1 1 99 LEU MD1 . 94 . HD1# 1 1
1264 1 1 1 1 99 LEU H . 94 . HN 1 1
1264 1 2 1 1 99 LEU MD2 . 94 . HD2# 1 1
1265 1 1 1 1 99 LEU H . 94 . HN 1 1
1265 1 2 1 1 100 ILE H . 95 . HN 1 1
1266 1 1 1 1 99 LEU H . 94 . HN 1 1
1266 1 2 1 1 101 THR H . 96 . HN 1 1
1267 1 1 1 1 99 LEU HA . 94 . HA 1 1
1267 1 2 1 1 99 LEU QD . 94 . HD# 1 1
1268 1 1 1 1 99 LEU HA . 94 . HA 1 1
1268 1 2 1 1 100 ILE H . 95 . HN 1 1
1269 1 1 1 1 99 LEU HA . 94 . HA 1 1
1269 1 2 1 1 101 THR H . 96 . HN 1 1
1270 1 1 1 1 99 LEU HA . 94 . HA 1 1
1270 1 2 1 1 102 TYR H . 97 . HN 1 1
1271 1 1 1 1 99 LEU HA . 94 . HA 1 1
1271 1 2 1 1 102 TYR QB . 97 . HB# 1 1
1272 1 1 1 1 99 LEU HA . 94 . HA 1 1
1272 1 2 1 1 103 LEU H . 98 . HN 1 1
1273 1 1 1 1 99 LEU HB2 . 94 . HB2 1 1
1273 1 2 1 1 100 ILE H . 95 . HN 1 1
1274 1 1 1 1 99 LEU HB3 . 94 . HB1 1 1
1274 1 2 1 1 100 ILE H . 95 . HN 1 1
1275 1 1 1 1 99 LEU QD . 94 . HD1# 1 1
1275 1 2 1 1 103 LEU H . 98 . HN 1 1
1276 1 1 1 1 99 LEU MD1 . 94 . HD1# 1 1
1276 1 2 1 1 100 ILE H . 95 . HN 1 1
1277 1 1 1 1 99 LEU MD2 . 94 . HD2# 1 1
1277 1 2 1 1 100 ILE H . 95 . HN 1 1
1278 1 1 1 1 100 ILE H . 95 . HN 1 1
1278 1 2 1 1 100 ILE HB . 95 . HB 1 1
1279 1 1 1 1 100 ILE H . 95 . HN 1 1
1279 1 2 1 1 100 ILE MD . 95 . HD1# 1 1
1280 1 1 1 1 100 ILE H . 95 . HN 1 1
1280 1 2 1 1 100 ILE QG . 95 . HG1# 1 1
1281 1 1 1 1 100 ILE H . 95 . HN 1 1
1281 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
1282 1 1 1 1 100 ILE H . 95 . HN 1 1
1282 1 2 1 1 101 THR H . 96 . HN 1 1
1283 1 1 1 1 100 ILE H . 95 . HN 1 1
1283 1 2 1 1 102 TYR H . 97 . HN 1 1
1284 1 1 1 1 100 ILE HA . 95 . HA 1 1
1284 1 2 1 1 100 ILE QG . 95 . HG1# 1 1
1285 1 1 1 1 100 ILE HA . 95 . HA 1 1
1285 1 2 1 1 100 ILE MG . 95 . HG2# 1 1
1286 1 1 1 1 100 ILE HA . 95 . HA 1 1
1286 1 2 1 1 101 THR H . 96 . HN 1 1
1287 1 1 1 1 100 ILE HA . 95 . HA 1 1
1287 1 2 1 1 102 TYR H . 97 . HN 1 1
1288 1 1 1 1 100 ILE HA . 95 . HA 1 1
1288 1 2 1 1 103 LEU H . 98 . HN 1 1
1289 1 1 1 1 100 ILE HA . 95 . HA 1 1
1289 1 2 1 1 103 LEU HB2 . 98 . HB2 1 1
1290 1 1 1 1 100 ILE HA . 95 . HA 1 1
1290 1 2 1 1 103 LEU HB3 . 98 . HB1 1 1
1291 1 1 1 1 100 ILE HA . 95 . HA 1 1
1291 1 2 1 1 104 LYS H . 99 . HN 1 1
1292 1 1 1 1 100 ILE HB . 95 . HB 1 1
1292 1 2 1 1 100 ILE MD . 95 . HD1# 1 1
1293 1 1 1 1 100 ILE HB . 95 . HB 1 1
1293 1 2 1 1 101 THR H . 96 . HN 1 1
1294 1 1 1 1 100 ILE MD . 95 . HD1# 1 1
1294 1 2 1 1 101 THR H . 96 . HN 1 1
1295 1 1 1 1 100 ILE MG . 95 . HG2# 1 1
1295 1 2 1 1 101 THR H . 96 . HN 1 1
1296 1 1 1 1 100 ILE MG . 95 . HG2# 1 1
1296 1 2 1 1 103 LEU H . 98 . HN 1 1
1297 1 1 1 1 100 ILE MG . 95 . HG2# 1 1
1297 1 2 1 1 104 LYS H . 99 . HN 1 1
1298 1 1 1 1 101 THR H . 96 . HN 1 1
1298 1 2 1 1 102 TYR H . 97 . HN 1 1
1299 1 1 1 1 101 THR H . 96 . HN 1 1
1299 1 2 1 1 103 LEU H . 98 . HN 1 1
1300 1 1 1 1 101 THR HA . 96 . HA 1 1
1300 1 2 1 1 101 THR MG . 96 . HG2# 1 1
1301 1 1 1 1 101 THR HA . 96 . HA 1 1
1301 1 2 1 1 102 TYR H . 97 . HN 1 1
1302 1 1 1 1 101 THR HA . 96 . HA 1 1
1302 1 2 1 1 103 LEU H . 98 . HN 1 1
1303 1 1 1 1 101 THR HA . 96 . HA 1 1
1303 1 2 1 1 104 LYS H . 99 . HN 1 1
1304 1 1 1 1 101 THR HA . 96 . HA 1 1
1304 1 2 1 1 104 LYS HB2 . 99 . HB2 1 1
1305 1 1 1 1 101 THR HA . 96 . HA 1 1
1305 1 2 1 1 104 LYS HB3 . 99 . HB1 1 1
1306 1 1 1 1 101 THR HA . 96 . HA 1 1
1306 1 2 1 1 105 LYS H . 100 . HN 1 1
1307 1 1 1 1 101 THR HB . 96 . HB 1 1
1307 1 2 1 1 102 TYR H . 97 . HN 1 1
1308 1 1 1 1 102 TYR H . 97 . HN 1 1
1308 1 2 1 1 102 TYR QB . 97 . HB# 1 1
1309 1 1 1 1 102 TYR H . 97 . HN 1 1
1309 1 2 1 1 102 TYR QD . 97 . HD# 1 1
1310 1 1 1 1 102 TYR H . 97 . HN 1 1
1310 1 2 1 1 103 LEU H . 98 . HN 1 1
1311 1 1 1 1 102 TYR H . 97 . HN 1 1
1311 1 2 1 1 104 LYS H . 99 . HN 1 1
1312 1 1 1 1 102 TYR HA . 97 . HA 1 1
1312 1 2 1 1 103 LEU H . 98 . HN 1 1
1313 1 1 1 1 102 TYR HA . 97 . HA 1 1
1313 1 2 1 1 104 LYS H . 99 . HN 1 1
1314 1 1 1 1 102 TYR HA . 97 . HA 1 1
1314 1 2 1 1 105 LYS H . 100 . HN 1 1
1315 1 1 1 1 102 TYR HA . 97 . HA 1 1
1315 1 2 1 1 105 LYS HB2 . 100 . HB2 1 1
1316 1 1 1 1 102 TYR HA . 97 . HA 1 1
1316 1 2 1 1 105 LYS HB3 . 100 . HB1 1 1
1317 1 1 1 1 102 TYR HA . 97 . HA 1 1
1317 1 2 1 1 106 ALA H . 101 . HN 1 1
1318 1 1 1 1 102 TYR HB2 . 97 . HB2 1 1
1318 1 2 1 1 103 LEU H . 98 . HN 1 1
1319 1 1 1 1 102 TYR HB3 . 97 . HB1 1 1
1319 1 2 1 1 103 LEU H . 98 . HN 1 1
1320 1 1 1 1 102 TYR QE . 97 . HE# 1 1
1320 1 2 1 1 105 LYS H . 100 . HN 1 1
1321 1 1 1 1 103 LEU H . 98 . HN 1 1
1321 1 2 1 1 103 LEU HB2 . 98 . HB2 1 1
1322 1 1 1 1 103 LEU H . 98 . HN 1 1
1322 1 2 1 1 103 LEU HB3 . 98 . HB1 1 1
1323 1 1 1 1 103 LEU H . 98 . HN 1 1
1323 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
1324 1 1 1 1 103 LEU H . 98 . HN 1 1
1324 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
1325 1 1 1 1 103 LEU H . 98 . HN 1 1
1325 1 2 1 1 103 LEU HG . 98 . HG 1 1
1326 1 1 1 1 103 LEU H . 98 . HN 1 1
1326 1 2 1 1 104 LYS H . 99 . HN 1 1
1327 1 1 1 1 103 LEU H . 98 . HN 1 1
1327 1 2 1 1 105 LYS H . 100 . HN 1 1
1328 1 1 1 1 103 LEU HA . 98 . HA 1 1
1328 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
1329 1 1 1 1 103 LEU HA . 98 . HA 1 1
1329 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
1330 1 1 1 1 103 LEU HA . 98 . HA 1 1
1330 1 2 1 1 104 LYS H . 99 . HN 1 1
1331 1 1 1 1 103 LEU HA . 98 . HA 1 1
1331 1 2 1 1 105 LYS H . 100 . HN 1 1
1332 1 1 1 1 103 LEU HA . 98 . HA 1 1
1332 1 2 1 1 106 ALA H . 101 . HN 1 1
1333 1 1 1 1 103 LEU HA . 98 . HA 1 1
1333 1 2 1 1 106 ALA MB . 101 . HB# 1 1
1334 1 1 1 1 103 LEU HA . 98 . HA 1 1
1334 1 2 1 1 107 THR H . 102 . HN 1 1
1335 1 1 1 1 103 LEU HB2 . 98 . HB2 1 1
1335 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
1336 1 1 1 1 103 LEU HB2 . 98 . HB2 1 1
1336 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
1337 1 1 1 1 103 LEU HB2 . 98 . HB2 1 1
1337 1 2 1 1 104 LYS H . 99 . HN 1 1
1338 1 1 1 1 103 LEU HB3 . 98 . HB1 1 1
1338 1 2 1 1 103 LEU MD1 . 98 . HD1# 1 1
1339 1 1 1 1 103 LEU HB3 . 98 . HB1 1 1
1339 1 2 1 1 103 LEU MD2 . 98 . HD2# 1 1
1340 1 1 1 1 103 LEU HB3 . 98 . HB1 1 1
1340 1 2 1 1 104 LYS H . 99 . HN 1 1
1341 1 1 1 1 103 LEU MD1 . 98 . HD1# 1 1
1341 1 2 1 1 104 LYS H . 99 . HN 1 1
1342 1 1 1 1 103 LEU MD1 . 98 . HD1# 1 1
1342 1 2 2 2 1 HEC HHB . 104 . HB 1 1
1343 1 1 1 1 103 LEU MD2 . 98 . HD2# 1 1
1343 1 2 1 1 104 LYS H . 99 . HN 1 1
1344 1 1 1 1 103 LEU MD2 . 98 . HD2# 1 1
1344 1 2 2 2 1 HEC HHB . 104 . HB 1 1
1345 1 1 1 1 104 LYS H . 99 . HN 1 1
1345 1 2 1 1 104 LYS HA . 99 . HA 1 1
1346 1 1 1 1 104 LYS H . 99 . HN 1 1
1346 1 2 1 1 104 LYS HB2 . 99 . HB2 1 1
1347 1 1 1 1 104 LYS H . 99 . HN 1 1
1347 1 2 1 1 104 LYS HB3 . 99 . HB1 1 1
1348 1 1 1 1 104 LYS H . 99 . HN 1 1
1348 1 2 1 1 104 LYS QE . 99 . HE# 1 1
1349 1 1 1 1 104 LYS H . 99 . HN 1 1
1349 1 2 1 1 105 LYS H . 100 . HN 1 1
1350 1 1 1 1 104 LYS H . 99 . HN 1 1
1350 1 2 1 1 106 ALA H . 101 . HN 1 1
1351 1 1 1 1 104 LYS H . 99 . HN 1 1
1351 1 2 1 1 106 ALA MB . 101 . HB# 1 1
1352 1 1 1 1 104 LYS HA . 99 . HA 1 1
1352 1 2 1 1 105 LYS H . 100 . HN 1 1
1353 1 1 1 1 104 LYS HA . 99 . HA 1 1
1353 1 2 1 1 106 ALA H . 101 . HN 1 1
1354 1 1 1 1 104 LYS HA . 99 . HA 1 1
1354 1 2 1 1 107 THR H . 102 . HN 1 1
1355 1 1 1 1 104 LYS HA . 99 . HA 1 1
1355 1 2 1 1 107 THR HB . 102 . HB# 1 1
1356 1 1 1 1 104 LYS HA . 99 . HA 1 1
1356 1 2 1 1 108 GLU H . 103 . HN 1 1
1357 1 1 1 1 104 LYS HB2 . 99 . HB2 1 1
1357 1 2 1 1 105 LYS H . 100 . HN 1 1
1358 1 1 1 1 104 LYS HB3 . 99 . HB1 1 1
1358 1 2 1 1 105 LYS H . 100 . HN 1 1
1359 1 1 1 1 104 LYS QE . 99 . HE# 1 1
1359 1 2 1 1 105 LYS H . 100 . HN 1 1
1360 1 1 1 1 105 LYS H . 100 . HN 1 1
1360 1 2 1 1 105 LYS HA . 100 . HA 1 1
1361 1 1 1 1 105 LYS H . 100 . HN 1 1
1361 1 2 1 1 105 LYS HB2 . 100 . HB2 1 1
1362 1 1 1 1 105 LYS H . 100 . HN 1 1
1362 1 2 1 1 105 LYS HB3 . 100 . HB1 1 1
1363 1 1 1 1 105 LYS H . 100 . HN 1 1
1363 1 2 1 1 105 LYS QE . 100 . HE# 1 1
1364 1 1 1 1 105 LYS H . 100 . HN 1 1
1364 1 2 1 1 106 ALA H . 101 . HN 1 1
1365 1 1 1 1 105 LYS H . 100 . HN 1 1
1365 1 2 1 1 107 THR H . 102 . HN 1 1
1366 1 1 1 1 105 LYS HA . 100 . HA 1 1
1366 1 2 1 1 106 ALA H . 101 . HN 1 1
1367 1 1 1 1 105 LYS HA . 100 . HA 1 1
1367 1 2 1 1 107 THR H . 102 . HN 1 1
1368 1 1 1 1 105 LYS HA . 100 . HA 1 1
1368 1 2 1 1 108 GLU H . 103 . HN 1 1
1369 1 1 1 1 105 LYS HB2 . 100 . HB2 1 1
1369 1 2 1 1 106 ALA H . 101 . HN 1 1
1370 1 1 1 1 105 LYS HB3 . 100 . HB1 1 1
1370 1 2 1 1 106 ALA H . 101 . HN 1 1
1371 1 1 1 1 105 LYS HE2 . 100 . HE2 1 1
1371 1 2 1 1 106 ALA H . 101 . HN 1 1
1372 1 1 1 1 105 LYS HE3 . 100 . HE1 1 1
1372 1 2 1 1 106 ALA H . 101 . HN 1 1
1373 1 1 1 1 106 ALA H . 101 . HN 1 1
1373 1 2 1 1 106 ALA MB . 101 . HB# 1 1
1374 1 1 1 1 106 ALA H . 101 . HN 1 1
1374 1 2 1 1 107 THR H . 102 . HN 1 1
1375 1 1 1 1 106 ALA H . 101 . HN 1 1
1375 1 2 1 1 107 THR HB . 102 . HB 1 1
1376 1 1 1 1 106 ALA H . 101 . HN 1 1
1376 1 2 1 1 108 GLU H . 103 . HN 1 1
1377 1 1 1 1 106 ALA HA . 101 . HA 1 1
1377 1 2 1 1 107 THR H . 102 . HN 1 1
1378 1 1 1 1 106 ALA MB . 101 . HB# 1 1
1378 1 2 1 1 107 THR H . 102 . HN 1 1
1379 1 1 1 1 106 ALA MB . 101 . HB# 1 1
1379 1 2 1 1 108 GLU H . 103 . HN 1 1
1380 1 1 1 1 107 THR H . 102 . HN 1 1
1380 1 2 1 1 107 THR MG . 102 . HG2# 1 1
1381 1 1 1 1 107 THR H . 102 . HN 1 1
1381 1 2 1 1 108 GLU H . 103 . HN 1 1
1382 1 1 1 1 107 THR HA . 102 . HA 1 1
1382 1 2 1 1 107 THR MG . 102 . HG2# 1 1
1383 1 1 1 1 107 THR HA . 102 . HA 1 1
1383 1 2 1 1 108 GLU H . 103 . HN 1 1
1384 1 1 1 1 107 THR HB . 102 . HB 1 1
1384 1 2 1 1 108 GLU H . 103 . HN 1 1
1385 1 1 1 1 108 GLU H . 103 . HN 1 1
1385 1 2 1 1 108 GLU HA . 103 . HA 1 1
1386 1 1 2 2 1 HEC HAA1 . 104 . HAA1 1 1
1386 1 2 2 2 1 HEC HHA . 104 . HA 1 1
1387 1 1 2 2 1 HEC HAA2 . 104 . HAA2 1 1
1387 1 2 2 2 1 HEC HHA . 104 . HA 1 1
1388 1 1 2 2 1 HEC HAC . 104 . HAC 1 1
1388 1 2 2 2 1 HEC HHD . 104 . HD 1 1
1389 1 1 2 2 1 HEC HBA1 . 104 . HBA# 1 1
1389 1 1 2 2 1 HEC HBA2 . 104 . HBA# 1 1
1389 1 2 2 2 1 HEC HHA . 104 . HA 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 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 2.9 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 2.9 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 2.9 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 2.9 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 2.9 1 1
46 1 . . . . . 1.8 1.8 2.9 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 2.9 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 3.5 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.5 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 3.5 1 1
88 1 . . . . . 1.8 1.8 3.5 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 3.5 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 3.5 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 2.9 1 1
127 1 . . . . . 1.8 1.8 2.9 1 1
128 1 . . . . . 1.8 1.8 2.9 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 3.5 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 3.5 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 2.9 1 1
141 1 . . . . . 1.8 1.8 3.5 1 1
142 1 . . . . . 1.8 1.8 2.9 1 1
143 1 . . . . . 1.8 1.8 2.9 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 2.9 1 1
146 1 . . . . . 1.8 1.8 3.5 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 3.5 1 1
153 1 . . . . . 1.8 1.8 3.5 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 3.5 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 3.5 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 3.5 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 3.5 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 3.5 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 3.5 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 3.5 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 3.5 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 2.9 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 6.0 1 1
232 1 . . . . . 1.8 1.8 3.5 1 1
233 1 . . . . . 1.8 1.8 3.5 1 1
234 1 . . . . . 1.8 1.8 3.5 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 3.5 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 2.9 1 1
250 1 . . . . . 1.8 1.8 3.5 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 6.3 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 3.5 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 3.5 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 6.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 3.5 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 3.5 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 2.9 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 3.5 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 3.5 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 6.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 3.5 1 1
420 1 . . . . . 1.8 1.8 3.5 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 6.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 6.0 1 1
431 1 . . . . . 1.8 1.8 3.5 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 2.9 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 2.9 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 3.5 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 3.5 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 3.5 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 3.5 1 1
516 1 . . . . . 1.8 1.8 6.3 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 3.5 1 1
520 1 . . . . . 1.8 1.8 3.5 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 6.0 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 6.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 3.5 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 3.5 1 1
566 1 . . . . . 1.8 1.8 3.5 1 1
567 1 . . . . . 1.8 1.8 3.5 1 1
568 1 . . . . . 1.8 1.8 3.5 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 2.9 1 1
582 1 . . . . . 1.8 1.8 3.5 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 3.5 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 2.9 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 2.9 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 6.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 3.5 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 6.0 1 1
618 1 . . . . . 1.8 1.8 6.0 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 3.5 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 3.5 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 3.5 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 6.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 6.0 1 1
666 1 . . . . . 1.8 1.8 3.5 1 1
667 1 . . . . . 1.8 1.8 3.5 1 1
668 1 . . . . . 1.8 1.8 6.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 3.5 1 1
698 1 . . . . . 1.8 1.8 3.5 1 1
699 1 . . . . . 1.8 1.8 3.5 1 1
700 1 . . . . . 1.8 1.8 3.5 1 1
701 1 . . . . . 1.8 1.8 3.5 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 3.5 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
706 1 . . . . . 1.8 1.8 3.5 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 2.9 1 1
709 1 . . . . . 1.8 1.8 2.9 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 2.9 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 3.5 1 1
721 1 . . . . . 1.8 1.8 2.9 1 1
722 1 . . . . . 1.8 1.8 2.9 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 6.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 3.5 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 3.5 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 6.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 3.5 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 3.5 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 3.5 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 2.9 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 3.5 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 3.5 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 6.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 3.5 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 6.0 1 1
791 1 . . . . . 1.8 1.8 3.5 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 6.0 1 1
799 1 . . . . . 1.8 1.8 3.5 1 1
800 1 . . . . . 1.8 1.8 3.5 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 3.5 1 1
804 1 . . . . . 1.8 1.8 3.5 1 1
805 1 . . . . . 1.8 1.8 3.5 1 1
806 1 . . . . . 1.8 1.8 3.5 1 1
807 1 . . . . . 1.8 1.8 3.5 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 3.5 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 3.5 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 3.5 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 2.9 1 1
824 1 . . . . . 1.8 1.8 3.5 1 1
825 1 . . . . . 1.8 1.8 3.5 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 3.5 1 1
828 1 . . . . . 1.8 1.8 3.5 1 1
829 1 . . . . . 1.8 1.8 3.5 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 3.5 1 1
832 1 . . . . . 1.8 1.8 3.5 1 1
833 1 . . . . . 1.8 1.8 3.5 1 1
834 1 . . . . . 1.8 1.8 3.5 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 2.9 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 3.5 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 6.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 6.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 2.9 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 6.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 6.0 1 1
873 1 . . . . . 1.8 1.8 6.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 6.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 3.5 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 6.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 3.5 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 3.5 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 6.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 6.0 1 1
921 1 . . . . . 1.8 1.8 3.5 1 1
922 1 . . . . . 1.8 1.8 6.0 1 1
923 1 . . . . . 1.8 1.8 3.5 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 3.5 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 3.5 1 1
941 1 . . . . . 1.8 1.8 3.5 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 3.5 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 3.5 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 3.5 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 3.5 1 1
963 1 . . . . . 1.8 1.8 3.5 1 1
964 1 . . . . . 1.8 1.8 3.5 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 3.5 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 6.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 3.5 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 2.9 1 1
991 1 . . . . . 1.8 1.8 3.5 1 1
992 1 . . . . . 1.8 1.8 3.5 1 1
993 1 . . . . . 1.8 1.8 3.5 1 1
994 1 . . . . . 1.8 1.8 3.5 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 6.0 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 2.9 1 1
1002 1 . . . . . 1.8 1.8 3.5 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 6.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 3.5 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 3.5 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 3.5 1 1
1014 1 . . . . . 1.8 1.8 3.5 1 1
1015 1 . . . . . 1.8 1.8 3.5 1 1
1016 1 . . . . . 1.8 1.8 3.5 1 1
1017 1 . . . . . 1.8 1.8 3.5 1 1
1018 1 . . . . . 1.8 1.8 3.5 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 3.5 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 3.5 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 3.5 1 1
1030 1 . . . . . 1.8 1.8 3.5 1 1
1031 1 . . . . . 1.8 1.8 6.0 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 2.9 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 2.9 1 1
1045 1 . . . . . 1.8 1.8 3.5 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 3.5 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 6.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 6.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 6.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 3.5 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 3.5 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 3.5 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 3.5 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 3.5 1 1
1077 1 . . . . . 1.8 1.8 3.5 1 1
1078 1 . . . . . 1.8 1.8 6.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 2.9 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 3.5 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 6.0 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 6.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 6.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 6.0 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 6.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 6.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 6.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 3.5 1 1
1139 1 . . . . . 1.8 1.8 3.5 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 2.9 1 1
1143 1 . . . . . 1.8 1.8 6.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 3.5 1 1
1152 1 . . . . . 1.8 1.8 3.5 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 3.5 1 1
1156 1 . . . . . 1.8 1.8 3.5 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 3.5 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 2.9 1 1
1171 1 . . . . . 1.8 1.8 2.9 1 1
1172 1 . . . . . 1.8 1.8 2.9 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 6.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 6.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 6.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 5.0 1 1
1184 1 . . . . . 1.8 1.8 6.0 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 5.0 1 1
1187 1 . . . . . 1.8 1.8 5.0 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 3.5 1 1
1201 1 . . . . . 1.8 1.8 3.5 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 3.5 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 3.5 1 1
1215 1 . . . . . 1.8 1.8 3.5 1 1
1216 1 . . . . . 1.8 1.8 3.5 1 1
1217 1 . . . . . 1.8 1.8 5.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 3.5 1 1
1227 1 . . . . . 1.8 1.8 5.0 1 1
1228 1 . . . . . 1.8 1.8 5.0 1 1
1229 1 . . . . . 1.8 1.8 3.5 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 3.5 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 3.5 1 1
1240 1 . . . . . 1.8 1.8 3.5 1 1
1241 1 . . . . . 1.8 1.8 3.5 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 3.5 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 5.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 3.5 1 1
1251 1 . . . . . 1.8 1.8 3.5 1 1
1252 1 . . . . . 1.8 1.8 3.5 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 3.5 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 3.5 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 3.5 1 1
1262 1 . . . . . 1.8 1.8 3.5 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 5.0 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 3.5 1 1
1274 1 . . . . . 1.8 1.8 3.5 1 1
1275 1 . . . . . 1.8 1.8 6.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 3.5 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 3.5 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 3.5 1 1
1286 1 . . . . . 1.8 1.8 3.5 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 3.5 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 3.5 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 3.5 1 1
1308 1 . . . . . 1.8 1.8 3.5 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 5.0 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 5.0 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 6.0 1 1
1321 1 . . . . . 1.8 1.8 3.5 1 1
1322 1 . . . . . 1.8 1.8 3.5 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 3.5 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 3.5 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 2.9 1 1
1346 1 . . . . . 1.8 1.8 3.5 1 1
1347 1 . . . . . 1.8 1.8 3.5 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 3.5 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 5.0 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 3.5 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 2.9 1 1
1361 1 . . . . . 1.8 1.8 3.5 1 1
1362 1 . . . . . 1.8 1.8 3.5 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 2.9 1 1
1365 1 . . . . . 1.8 1.8 5.0 1 1
1366 1 . . . . . 1.8 1.8 3.5 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 3.5 1 1
1374 1 . . . . . 1.8 1.8 3.5 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 3.5 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 2.9 1 1
1381 1 . . . . . 1.8 1.8 2.9 1 1
1382 1 . . . . . 1.8 1.8 3.5 1 1
1383 1 . . . . . 1.8 1.8 5.0 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 2.9 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 2.9 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C 15.229 -5.103 -5.859 1.00 . A A . -5 THR C 1 1
1 2 1 1 1 THR CA C 15.062 -5.945 -7.125 1.00 . A A . -5 THR CA 1 1
1 3 1 1 1 THR CB C 16.403 -6.034 -7.859 1.00 . A A . -5 THR CB 1 1
1 4 1 1 1 THR CG2 C 16.172 -6.507 -9.295 1.00 . A A . -5 THR CG2 1 1
1 5 1 1 1 THR H1 H 14.502 -4.556 -8.572 1.00 . A A . -5 THR H1 1 1
1 6 1 1 1 THR H2 H 13.286 -4.904 -7.437 1.00 . A A . -5 THR H2 1 1
1 7 1 1 1 THR H3 H 13.656 -6.024 -8.659 1.00 . A A . -5 THR H3 1 1
1 8 1 1 1 THR HA H 14.732 -6.937 -6.856 1.00 . A A . -5 THR HA 1 1
1 9 1 1 1 THR HB H 17.044 -6.738 -7.352 1.00 . A A . -5 THR HB 1 1
1 10 1 1 1 THR HG1 H 16.681 -4.270 -8.628 1.00 . A A . -5 THR HG1 1 1
1 11 1 1 1 THR HG21 H 16.870 -7.296 -9.531 1.00 . A A . -5 THR HG21 1 1
1 12 1 1 1 THR HG22 H 16.319 -5.680 -9.974 1.00 . A A . -5 THR HG22 1 1
1 13 1 1 1 THR HG23 H 15.162 -6.878 -9.393 1.00 . A A . -5 THR HG23 1 1
1 14 1 1 1 THR N N 14.050 -5.309 -8.016 1.00 . A A . -5 THR N 1 1
1 15 1 1 1 THR O O 15.624 -5.595 -4.822 1.00 . A A . -5 THR O 1 1
1 16 1 1 1 THR OG1 O 17.020 -4.754 -7.872 1.00 . A A . -5 THR OG1 1 1
1 17 1 1 2 GLU C C 14.218 -3.521 -3.596 1.00 . A A . -4 GLU C 1 1
1 18 1 1 2 GLU CA C 15.071 -2.962 -4.736 1.00 . A A . -4 GLU CA 1 1
1 19 1 1 2 GLU CB C 14.602 -1.546 -5.077 1.00 . A A . -4 GLU CB 1 1
1 20 1 1 2 GLU CD C 14.313 0.774 -4.193 1.00 . A A . -4 GLU CD 1 1
1 21 1 1 2 GLU CG C 14.877 -0.617 -3.893 1.00 . A A . -4 GLU CG 1 1
1 22 1 1 2 GLU H H 14.613 -3.455 -6.783 1.00 . A A . -4 GLU H 1 1
1 23 1 1 2 GLU HA H 16.106 -2.934 -4.431 1.00 . A A . -4 GLU HA 1 1
1 24 1 1 2 GLU HB2 H 15.134 -1.190 -5.947 1.00 . A A . -4 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H 13.542 -1.558 -5.283 1.00 . A A . -4 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H 14.404 -1.015 -3.006 1.00 . A A . -4 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H 15.942 -0.544 -3.732 1.00 . A A . -4 GLU HG3 1 1
1 28 1 1 2 GLU N N 14.930 -3.835 -5.935 1.00 . A A . -4 GLU N 1 1
1 29 1 1 2 GLU O O 14.574 -3.430 -2.439 1.00 . A A . -4 GLU O 1 1
1 30 1 1 2 GLU OE1 O 13.730 0.939 -5.252 1.00 . A A . -4 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O 14.474 1.648 -3.359 1.00 . A A . -4 GLU OE2 1 1
1 32 1 1 3 PHE C C 12.383 -6.185 -2.799 1.00 . A A . -3 PHE C 1 1
1 33 1 1 3 PHE CA C 12.216 -4.667 -2.852 1.00 . A A . -3 PHE CA 1 1
1 34 1 1 3 PHE CB C 10.755 -4.324 -3.157 1.00 . A A . -3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C 10.063 -5.546 -1.054 1.00 . A A . -3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C 8.763 -5.864 -3.074 1.00 . A A . -3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C 9.211 -6.420 -0.368 1.00 . A A . -3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C 7.911 -6.737 -2.389 1.00 . A A . -3 PHE CE2 1 1
1 39 1 1 3 PHE CG C 9.840 -5.267 -2.408 1.00 . A A . -3 PHE CG 1 1
1 40 1 1 3 PHE CZ C 8.135 -7.015 -1.035 1.00 . A A . -3 PHE CZ 1 1
1 41 1 1 3 PHE H H 12.823 -4.163 -4.855 1.00 . A A . -3 PHE H 1 1
1 42 1 1 3 PHE HA H 12.493 -4.241 -1.898 1.00 . A A . -3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H 10.554 -3.309 -2.850 1.00 . A A . -3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H 10.579 -4.421 -4.218 1.00 . A A . -3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H 10.890 -5.088 -0.536 1.00 . A A . -3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H 8.591 -5.651 -4.117 1.00 . A A . -3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H 9.385 -6.636 0.674 1.00 . A A . -3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H 7.081 -7.197 -2.902 1.00 . A A . -3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H 7.477 -7.687 -0.506 1.00 . A A . -3 PHE HZ 1 1
1 50 1 1 3 PHE N N 13.092 -4.100 -3.915 1.00 . A A . -3 PHE N 1 1
1 51 1 1 3 PHE O O 12.339 -6.858 -3.810 1.00 . A A . -3 PHE O 1 1
1 52 1 1 4 LYS C C 11.717 -8.726 -0.480 1.00 . A A . -2 LYS C 1 1
1 53 1 1 4 LYS CA C 12.732 -8.200 -1.495 1.00 . A A . -2 LYS CA 1 1
1 54 1 1 4 LYS CB C 14.150 -8.519 -1.013 1.00 . A A . -2 LYS CB 1 1
1 55 1 1 4 LYS CD C 15.760 -10.357 -0.493 1.00 . A A . -2 LYS CD 1 1
1 56 1 1 4 LYS CE C 16.042 -11.851 -0.672 1.00 . A A . -2 LYS CE 1 1
1 57 1 1 4 LYS CG C 14.366 -10.033 -1.033 1.00 . A A . -2 LYS CG 1 1
1 58 1 1 4 LYS H H 12.595 -6.163 -0.828 1.00 . A A . -2 LYS H 1 1
1 59 1 1 4 LYS HA H 12.562 -8.669 -2.450 1.00 . A A . -2 LYS HA 1 1
1 60 1 1 4 LYS HB2 H 14.866 -8.043 -1.666 1.00 . A A . -2 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H 14.278 -8.152 -0.007 1.00 . A A . -2 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H 16.498 -9.784 -1.035 1.00 . A A . -2 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H 15.809 -10.107 0.556 1.00 . A A . -2 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H 15.229 -12.423 -0.250 1.00 . A A . -2 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H 16.134 -12.076 -1.724 1.00 . A A . -2 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H 13.620 -10.511 -0.414 1.00 . A A . -2 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H 14.281 -10.396 -2.045 1.00 . A A . -2 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H 17.859 -12.861 -0.564 1.00 . A A . -2 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H 17.092 -12.652 0.938 1.00 . A A . -2 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H 17.869 -11.341 0.188 1.00 . A A . -2 LYS HZ3 1 1
1 71 1 1 4 LYS N N 12.569 -6.727 -1.626 1.00 . A A . -2 LYS N 1 1
1 72 1 1 4 LYS NZ N 17.312 -12.203 0.026 1.00 . A A . -2 LYS NZ 1 1
1 73 1 1 4 LYS O O 11.594 -8.210 0.613 1.00 . A A . -2 LYS O 1 1
1 74 1 1 5 ALA C C 10.672 -10.798 1.376 1.00 . A A . -1 ALA C 1 1
1 75 1 1 5 ALA CA C 9.974 -10.294 0.111 1.00 . A A . -1 ALA CA 1 1
1 76 1 1 5 ALA CB C 9.227 -11.447 -0.557 1.00 . A A . -1 ALA CB 1 1
1 77 1 1 5 ALA H H 11.094 -10.145 -1.720 1.00 . A A . -1 ALA H 1 1
1 78 1 1 5 ALA HA H 9.273 -9.518 0.375 1.00 . A A . -1 ALA HA 1 1
1 79 1 1 5 ALA HB1 H 9.938 -12.172 -0.925 1.00 . A A . -1 ALA HB1 1 1
1 80 1 1 5 ALA HB2 H 8.641 -11.067 -1.381 1.00 . A A . -1 ALA HB2 1 1
1 81 1 1 5 ALA HB3 H 8.574 -11.918 0.164 1.00 . A A . -1 ALA HB3 1 1
1 82 1 1 5 ALA N N 10.984 -9.745 -0.832 1.00 . A A . -1 ALA N 1 1
1 83 1 1 5 ALA O O 11.186 -11.899 1.417 1.00 . A A . -1 ALA O 1 1
1 84 1 1 6 GLY C C 10.375 -11.289 4.484 1.00 . A A . 1 GLY C 1 1
1 85 1 1 6 GLY CA C 11.349 -10.434 3.674 1.00 . A A . 1 GLY CA 1 1
1 86 1 1 6 GLY H H 10.266 -9.121 2.354 1.00 . A A . 1 GLY H 1 1
1 87 1 1 6 GLY HA2 H 12.233 -11.013 3.440 1.00 . A A . 1 GLY HA2 1 1
1 88 1 1 6 GLY HA3 H 11.628 -9.567 4.251 1.00 . A A . 1 GLY HA3 1 1
1 89 1 1 6 GLY N N 10.690 -10.003 2.409 1.00 . A A . 1 GLY N 1 1
1 90 1 1 6 GLY O O 10.026 -12.386 4.091 1.00 . A A . 1 GLY O 1 1
1 91 1 1 7 SER C C 7.683 -10.771 6.622 1.00 . A A . 2 SER C 1 1
1 92 1 1 7 SER CA C 8.971 -11.578 6.443 1.00 . A A . 2 SER CA 1 1
1 93 1 1 7 SER CB C 9.594 -11.852 7.812 1.00 . A A . 2 SER CB 1 1
1 94 1 1 7 SER H H 10.222 -9.907 5.904 1.00 . A A . 2 SER H 1 1
1 95 1 1 7 SER HA H 8.743 -12.514 5.958 1.00 . A A . 2 SER HA 1 1
1 96 1 1 7 SER HB2 H 10.543 -12.347 7.686 1.00 . A A . 2 SER HB2 1 1
1 97 1 1 7 SER HB3 H 9.745 -10.915 8.332 1.00 . A A . 2 SER HB3 1 1
1 98 1 1 7 SER HG H 9.061 -13.587 8.512 1.00 . A A . 2 SER HG 1 1
1 99 1 1 7 SER N N 9.929 -10.796 5.610 1.00 . A A . 2 SER N 1 1
1 100 1 1 7 SER O O 7.707 -9.623 7.016 1.00 . A A . 2 SER O 1 1
1 101 1 1 7 SER OG O 8.726 -12.689 8.565 1.00 . A A . 2 SER OG 1 1
1 102 1 1 8 ALA C C 4.972 -10.418 7.976 1.00 . A A . 3 ALA C 1 1
1 103 1 1 8 ALA CA C 5.268 -10.635 6.491 1.00 . A A . 3 ALA CA 1 1
1 104 1 1 8 ALA CB C 4.140 -11.454 5.861 1.00 . A A . 3 ALA CB 1 1
1 105 1 1 8 ALA H H 6.560 -12.293 6.021 1.00 . A A . 3 ALA H 1 1
1 106 1 1 8 ALA HA H 5.336 -9.679 5.996 1.00 . A A . 3 ALA HA 1 1
1 107 1 1 8 ALA HB1 H 4.117 -11.277 4.796 1.00 . A A . 3 ALA HB1 1 1
1 108 1 1 8 ALA HB2 H 3.195 -11.160 6.295 1.00 . A A . 3 ALA HB2 1 1
1 109 1 1 8 ALA HB3 H 4.311 -12.505 6.047 1.00 . A A . 3 ALA HB3 1 1
1 110 1 1 8 ALA N N 6.558 -11.366 6.337 1.00 . A A . 3 ALA N 1 1
1 111 1 1 8 ALA O O 4.387 -9.426 8.365 1.00 . A A . 3 ALA O 1 1
1 112 1 1 9 LYS C C 5.759 -9.929 10.779 1.00 . A A . 4 LYS C 1 1
1 113 1 1 9 LYS CA C 5.095 -11.200 10.265 1.00 . A A . 4 LYS CA 1 1
1 114 1 1 9 LYS CB C 5.700 -12.396 10.996 1.00 . A A . 4 LYS CB 1 1
1 115 1 1 9 LYS CD C 5.735 -14.888 11.128 1.00 . A A . 4 LYS CD 1 1
1 116 1 1 9 LYS CE C 5.195 -14.904 12.559 1.00 . A A . 4 LYS CE 1 1
1 117 1 1 9 LYS CG C 5.166 -13.681 10.377 1.00 . A A . 4 LYS CG 1 1
1 118 1 1 9 LYS H H 5.826 -12.139 8.474 1.00 . A A . 4 LYS H 1 1
1 119 1 1 9 LYS HA H 4.034 -11.161 10.444 1.00 . A A . 4 LYS HA 1 1
1 120 1 1 9 LYS HB2 H 6.776 -12.368 10.903 1.00 . A A . 4 LYS HB2 1 1
1 121 1 1 9 LYS HB3 H 5.427 -12.356 12.035 1.00 . A A . 4 LYS HB3 1 1
1 122 1 1 9 LYS HD2 H 5.444 -15.796 10.622 1.00 . A A . 4 LYS HD2 1 1
1 123 1 1 9 LYS HD3 H 6.813 -14.819 11.153 1.00 . A A . 4 LYS HD3 1 1
1 124 1 1 9 LYS HE2 H 5.825 -14.292 13.188 1.00 . A A . 4 LYS HE2 1 1
1 125 1 1 9 LYS HE3 H 4.189 -14.512 12.569 1.00 . A A . 4 LYS HE3 1 1
1 126 1 1 9 LYS HG2 H 4.087 -13.691 10.439 1.00 . A A . 4 LYS HG2 1 1
1 127 1 1 9 LYS HG3 H 5.470 -13.725 9.343 1.00 . A A . 4 LYS HG3 1 1
1 128 1 1 9 LYS HZ1 H 6.168 -16.630 13.199 1.00 . A A . 4 LYS HZ1 1 1
1 129 1 1 9 LYS HZ2 H 4.701 -16.920 12.391 1.00 . A A . 4 LYS HZ2 1 1
1 130 1 1 9 LYS HZ3 H 4.695 -16.334 13.986 1.00 . A A . 4 LYS HZ3 1 1
1 131 1 1 9 LYS N N 5.362 -11.345 8.808 1.00 . A A . 4 LYS N 1 1
1 132 1 1 9 LYS NZ N 5.189 -16.303 13.073 1.00 . A A . 4 LYS NZ 1 1
1 133 1 1 9 LYS O O 5.161 -9.136 11.479 1.00 . A A . 4 LYS O 1 1
1 134 1 1 10 LYS C C 7.013 -7.272 10.380 1.00 . A A . 5 LYS C 1 1
1 135 1 1 10 LYS CA C 7.721 -8.525 10.899 1.00 . A A . 5 LYS CA 1 1
1 136 1 1 10 LYS CB C 9.153 -8.560 10.366 1.00 . A A . 5 LYS CB 1 1
1 137 1 1 10 LYS CD C 11.362 -9.714 10.535 1.00 . A A . 5 LYS CD 1 1
1 138 1 1 10 LYS CE C 12.080 -10.964 11.048 1.00 . A A . 5 LYS CE 1 1
1 139 1 1 10 LYS CG C 9.899 -9.747 10.978 1.00 . A A . 5 LYS CG 1 1
1 140 1 1 10 LYS H H 7.453 -10.402 9.875 1.00 . A A . 5 LYS H 1 1
1 141 1 1 10 LYS HA H 7.740 -8.507 11.979 1.00 . A A . 5 LYS HA 1 1
1 142 1 1 10 LYS HB2 H 9.133 -8.662 9.290 1.00 . A A . 5 LYS HB2 1 1
1 143 1 1 10 LYS HB3 H 9.656 -7.646 10.631 1.00 . A A . 5 LYS HB3 1 1
1 144 1 1 10 LYS HD2 H 11.410 -9.686 9.457 1.00 . A A . 5 LYS HD2 1 1
1 145 1 1 10 LYS HD3 H 11.841 -8.835 10.940 1.00 . A A . 5 LYS HD3 1 1
1 146 1 1 10 LYS HE2 H 11.423 -11.511 11.708 1.00 . A A . 5 LYS HE2 1 1
1 147 1 1 10 LYS HE3 H 12.353 -11.590 10.211 1.00 . A A . 5 LYS HE3 1 1
1 148 1 1 10 LYS HG2 H 9.845 -9.687 12.056 1.00 . A A . 5 LYS HG2 1 1
1 149 1 1 10 LYS HG3 H 9.444 -10.668 10.647 1.00 . A A . 5 LYS HG3 1 1
1 150 1 1 10 LYS HZ1 H 13.803 -9.815 11.263 1.00 . A A . 5 LYS HZ1 1 1
1 151 1 1 10 LYS HZ2 H 13.935 -11.387 11.895 1.00 . A A . 5 LYS HZ2 1 1
1 152 1 1 10 LYS HZ3 H 13.045 -10.204 12.729 1.00 . A A . 5 LYS HZ3 1 1
1 153 1 1 10 LYS N N 6.997 -9.739 10.435 1.00 . A A . 5 LYS N 1 1
1 154 1 1 10 LYS NZ N 13.308 -10.563 11.790 1.00 . A A . 5 LYS NZ 1 1
1 155 1 1 10 LYS O O 6.796 -6.325 11.110 1.00 . A A . 5 LYS O 1 1
1 156 1 1 11 GLY C C 4.551 -5.962 9.197 1.00 . A A . 6 GLY C 1 1
1 157 1 1 11 GLY CA C 5.946 -6.063 8.579 1.00 . A A . 6 GLY CA 1 1
1 158 1 1 11 GLY H H 6.823 -8.032 8.554 1.00 . A A . 6 GLY H 1 1
1 159 1 1 11 GLY HA2 H 6.514 -5.179 8.820 1.00 . A A . 6 GLY HA2 1 1
1 160 1 1 11 GLY HA3 H 5.857 -6.148 7.510 1.00 . A A . 6 GLY HA3 1 1
1 161 1 1 11 GLY N N 6.645 -7.258 9.128 1.00 . A A . 6 GLY N 1 1
1 162 1 1 11 GLY O O 4.031 -4.885 9.406 1.00 . A A . 6 GLY O 1 1
1 163 1 1 12 ALA C C 2.629 -6.240 11.388 1.00 . A A . 7 ALA C 1 1
1 164 1 1 12 ALA CA C 2.578 -7.044 10.092 1.00 . A A . 7 ALA CA 1 1
1 165 1 1 12 ALA CB C 2.112 -8.471 10.394 1.00 . A A . 7 ALA CB 1 1
1 166 1 1 12 ALA H H 4.375 -7.939 9.311 1.00 . A A . 7 ALA H 1 1
1 167 1 1 12 ALA HA H 1.891 -6.577 9.404 1.00 . A A . 7 ALA HA 1 1
1 168 1 1 12 ALA HB1 H 2.250 -9.087 9.517 1.00 . A A . 7 ALA HB1 1 1
1 169 1 1 12 ALA HB2 H 1.068 -8.459 10.666 1.00 . A A . 7 ALA HB2 1 1
1 170 1 1 12 ALA HB3 H 2.693 -8.873 11.211 1.00 . A A . 7 ALA HB3 1 1
1 171 1 1 12 ALA N N 3.939 -7.080 9.489 1.00 . A A . 7 ALA N 1 1
1 172 1 1 12 ALA O O 1.756 -5.443 11.672 1.00 . A A . 7 ALA O 1 1
1 173 1 1 13 THR C C 3.929 -4.181 13.078 1.00 . A A . 8 THR C 1 1
1 174 1 1 13 THR CA C 3.776 -5.654 13.431 1.00 . A A . 8 THR CA 1 1
1 175 1 1 13 THR CB C 5.021 -6.124 14.180 1.00 . A A . 8 THR CB 1 1
1 176 1 1 13 THR CG2 C 4.971 -7.641 14.353 1.00 . A A . 8 THR CG2 1 1
1 177 1 1 13 THR H H 4.357 -7.060 11.914 1.00 . A A . 8 THR H 1 1
1 178 1 1 13 THR HA H 2.898 -5.802 14.041 1.00 . A A . 8 THR HA 1 1
1 179 1 1 13 THR HB H 5.058 -5.655 15.144 1.00 . A A . 8 THR HB 1 1
1 180 1 1 13 THR HG1 H 5.913 -5.633 12.523 1.00 . A A . 8 THR HG1 1 1
1 181 1 1 13 THR HG21 H 5.476 -8.112 13.523 1.00 . A A . 8 THR HG21 1 1
1 182 1 1 13 THR HG22 H 3.942 -7.966 14.381 1.00 . A A . 8 THR HG22 1 1
1 183 1 1 13 THR HG23 H 5.460 -7.914 15.276 1.00 . A A . 8 THR HG23 1 1
1 184 1 1 13 THR N N 3.657 -6.424 12.167 1.00 . A A . 8 THR N 1 1
1 185 1 1 13 THR O O 3.299 -3.314 13.650 1.00 . A A . 8 THR O 1 1
1 186 1 1 13 THR OG1 O 6.177 -5.769 13.436 1.00 . A A . 8 THR OG1 1 1
1 187 1 1 14 LEU C C 3.675 -1.932 11.127 1.00 . A A . 9 LEU C 1 1
1 188 1 1 14 LEU CA C 4.982 -2.504 11.679 1.00 . A A . 9 LEU CA 1 1
1 189 1 1 14 LEU CB C 6.043 -2.508 10.587 1.00 . A A . 9 LEU CB 1 1
1 190 1 1 14 LEU CD1 C 8.370 -3.314 10.238 1.00 . A A . 9 LEU CD1 1 1
1 191 1 1 14 LEU CD2 C 7.956 -1.284 11.624 1.00 . A A . 9 LEU CD2 1 1
1 192 1 1 14 LEU CG C 7.418 -2.663 11.233 1.00 . A A . 9 LEU CG 1 1
1 193 1 1 14 LEU H H 5.245 -4.637 11.680 1.00 . A A . 9 LEU H 1 1
1 194 1 1 14 LEU HA H 5.325 -1.912 12.510 1.00 . A A . 9 LEU HA 1 1
1 195 1 1 14 LEU HB2 H 5.863 -3.334 9.919 1.00 . A A . 9 LEU HB2 1 1
1 196 1 1 14 LEU HB3 H 6.005 -1.588 10.034 1.00 . A A . 9 LEU HB3 1 1
1 197 1 1 14 LEU HD11 H 8.163 -4.372 10.188 1.00 . A A . 9 LEU HD11 1 1
1 198 1 1 14 LEU HD12 H 9.387 -3.159 10.561 1.00 . A A . 9 LEU HD12 1 1
1 199 1 1 14 LEU HD13 H 8.226 -2.873 9.264 1.00 . A A . 9 LEU HD13 1 1
1 200 1 1 14 LEU HD21 H 8.635 -1.386 12.457 1.00 . A A . 9 LEU HD21 1 1
1 201 1 1 14 LEU HD22 H 7.133 -0.644 11.907 1.00 . A A . 9 LEU HD22 1 1
1 202 1 1 14 LEU HD23 H 8.477 -0.850 10.784 1.00 . A A . 9 LEU HD23 1 1
1 203 1 1 14 LEU HG H 7.335 -3.284 12.113 1.00 . A A . 9 LEU HG 1 1
1 204 1 1 14 LEU N N 4.763 -3.907 12.119 1.00 . A A . 9 LEU N 1 1
1 205 1 1 14 LEU O O 3.282 -0.827 11.445 1.00 . A A . 9 LEU O 1 1
1 206 1 1 15 PHE C C 0.678 -2.085 10.856 1.00 . A A . 10 PHE C 1 1
1 207 1 1 15 PHE CA C 1.707 -2.208 9.731 1.00 . A A . 10 PHE CA 1 1
1 208 1 1 15 PHE CB C 1.216 -3.230 8.699 1.00 . A A . 10 PHE CB 1 1
1 209 1 1 15 PHE CD1 C -1.261 -2.806 8.439 1.00 . A A . 10 PHE CD1 1 1
1 210 1 1 15 PHE CD2 C 0.246 -2.033 6.704 1.00 . A A . 10 PHE CD2 1 1
1 211 1 1 15 PHE CE1 C -2.351 -2.293 7.720 1.00 . A A . 10 PHE CE1 1 1
1 212 1 1 15 PHE CE2 C -0.842 -1.524 5.985 1.00 . A A . 10 PHE CE2 1 1
1 213 1 1 15 PHE CG C 0.038 -2.674 7.931 1.00 . A A . 10 PHE CG 1 1
1 214 1 1 15 PHE CZ C -2.140 -1.653 6.492 1.00 . A A . 10 PHE CZ 1 1
1 215 1 1 15 PHE H H 3.333 -3.574 10.073 1.00 . A A . 10 PHE H 1 1
1 216 1 1 15 PHE HA H 1.850 -1.248 9.258 1.00 . A A . 10 PHE HA 1 1
1 217 1 1 15 PHE HB2 H 2.017 -3.454 8.010 1.00 . A A . 10 PHE HB2 1 1
1 218 1 1 15 PHE HB3 H 0.917 -4.134 9.207 1.00 . A A . 10 PHE HB3 1 1
1 219 1 1 15 PHE HD1 H -1.424 -3.300 9.386 1.00 . A A . 10 PHE HD1 1 1
1 220 1 1 15 PHE HD2 H 1.247 -1.931 6.312 1.00 . A A . 10 PHE HD2 1 1
1 221 1 1 15 PHE HE1 H -3.351 -2.394 8.112 1.00 . A A . 10 PHE HE1 1 1
1 222 1 1 15 PHE HE2 H -0.680 -1.029 5.039 1.00 . A A . 10 PHE HE2 1 1
1 223 1 1 15 PHE HZ H -2.981 -1.259 5.934 1.00 . A A . 10 PHE HZ 1 1
1 224 1 1 15 PHE N N 2.996 -2.686 10.307 1.00 . A A . 10 PHE N 1 1
1 225 1 1 15 PHE O O -0.078 -1.136 10.926 1.00 . A A . 10 PHE O 1 1
1 226 1 1 16 LYS C C -0.165 -1.798 13.721 1.00 . A A . 11 LYS C 1 1
1 227 1 1 16 LYS CA C -0.337 -3.046 12.851 1.00 . A A . 11 LYS CA 1 1
1 228 1 1 16 LYS CB C -0.121 -4.290 13.714 1.00 . A A . 11 LYS CB 1 1
1 229 1 1 16 LYS CD C -0.950 -5.562 15.699 1.00 . A A . 11 LYS CD 1 1
1 230 1 1 16 LYS CE C -2.110 -5.713 16.686 1.00 . A A . 11 LYS CE 1 1
1 231 1 1 16 LYS CG C -1.203 -4.355 14.794 1.00 . A A . 11 LYS CG 1 1
1 232 1 1 16 LYS H H 1.260 -3.812 11.632 1.00 . A A . 11 LYS H 1 1
1 233 1 1 16 LYS HA H -1.334 -3.066 12.453 1.00 . A A . 11 LYS HA 1 1
1 234 1 1 16 LYS HB2 H -0.177 -5.173 13.094 1.00 . A A . 11 LYS HB2 1 1
1 235 1 1 16 LYS HB3 H 0.850 -4.241 14.182 1.00 . A A . 11 LYS HB3 1 1
1 236 1 1 16 LYS HD2 H -0.870 -6.454 15.095 1.00 . A A . 11 LYS HD2 1 1
1 237 1 1 16 LYS HD3 H -0.031 -5.416 16.248 1.00 . A A . 11 LYS HD3 1 1
1 238 1 1 16 LYS HE2 H -1.720 -5.830 17.686 1.00 . A A . 11 LYS HE2 1 1
1 239 1 1 16 LYS HE3 H -2.735 -4.834 16.643 1.00 . A A . 11 LYS HE3 1 1
1 240 1 1 16 LYS HG2 H -1.176 -3.449 15.385 1.00 . A A . 11 LYS HG2 1 1
1 241 1 1 16 LYS HG3 H -2.171 -4.454 14.329 1.00 . A A . 11 LYS HG3 1 1
1 242 1 1 16 LYS HZ1 H -3.910 -6.640 16.199 1.00 . A A . 11 LYS HZ1 1 1
1 243 1 1 16 LYS HZ2 H -2.841 -7.621 17.083 1.00 . A A . 11 LYS HZ2 1 1
1 244 1 1 16 LYS HZ3 H -2.556 -7.319 15.436 1.00 . A A . 11 LYS HZ3 1 1
1 245 1 1 16 LYS N N 0.642 -3.058 11.726 1.00 . A A . 11 LYS N 1 1
1 246 1 1 16 LYS NZ N -2.915 -6.915 16.324 1.00 . A A . 11 LYS NZ 1 1
1 247 1 1 16 LYS O O -1.125 -1.269 14.245 1.00 . A A . 11 LYS O 1 1
1 248 1 1 17 THR C C 1.565 1.105 13.959 1.00 . A A . 12 THR C 1 1
1 249 1 1 17 THR CA C 1.251 -0.148 14.783 1.00 . A A . 12 THR CA 1 1
1 250 1 1 17 THR CB C 2.418 -0.426 15.733 1.00 . A A . 12 THR CB 1 1
1 251 1 1 17 THR CG2 C 2.148 -1.714 16.512 1.00 . A A . 12 THR CG2 1 1
1 252 1 1 17 THR H H 1.807 -1.792 13.499 1.00 . A A . 12 THR H 1 1
1 253 1 1 17 THR HA H 0.362 0.028 15.366 1.00 . A A . 12 THR HA 1 1
1 254 1 1 17 THR HB H 2.522 0.394 16.427 1.00 . A A . 12 THR HB 1 1
1 255 1 1 17 THR HG1 H 4.339 -0.702 15.597 1.00 . A A . 12 THR HG1 1 1
1 256 1 1 17 THR HG21 H 2.318 -2.565 15.871 1.00 . A A . 12 THR HG21 1 1
1 257 1 1 17 THR HG22 H 1.124 -1.719 16.855 1.00 . A A . 12 THR HG22 1 1
1 258 1 1 17 THR HG23 H 2.811 -1.765 17.363 1.00 . A A . 12 THR HG23 1 1
1 259 1 1 17 THR N N 1.041 -1.341 13.908 1.00 . A A . 12 THR N 1 1
1 260 1 1 17 THR O O 1.903 2.133 14.512 1.00 . A A . 12 THR O 1 1
1 261 1 1 17 THR OG1 O 3.615 -0.567 14.981 1.00 . A A . 12 THR OG1 1 1
1 262 1 1 18 ARG C C 1.007 2.348 10.564 1.00 . A A . 13 ARG C 1 1
1 263 1 1 18 ARG CA C 1.796 2.286 11.876 1.00 . A A . 13 ARG CA 1 1
1 264 1 1 18 ARG CB C 3.293 2.316 11.555 1.00 . A A . 13 ARG CB 1 1
1 265 1 1 18 ARG CD C 5.576 2.636 12.517 1.00 . A A . 13 ARG CD 1 1
1 266 1 1 18 ARG CG C 4.101 2.405 12.851 1.00 . A A . 13 ARG CG 1 1
1 267 1 1 18 ARG CZ C 6.481 3.589 14.550 1.00 . A A . 13 ARG CZ 1 1
1 268 1 1 18 ARG H H 1.209 0.228 12.203 1.00 . A A . 13 ARG H 1 1
1 269 1 1 18 ARG HA H 1.549 3.149 12.473 1.00 . A A . 13 ARG HA 1 1
1 270 1 1 18 ARG HB2 H 3.564 1.414 11.023 1.00 . A A . 13 ARG HB2 1 1
1 271 1 1 18 ARG HB3 H 3.511 3.175 10.938 1.00 . A A . 13 ARG HB3 1 1
1 272 1 1 18 ARG HD2 H 5.909 1.882 11.819 1.00 . A A . 13 ARG HD2 1 1
1 273 1 1 18 ARG HD3 H 5.696 3.614 12.074 1.00 . A A . 13 ARG HD3 1 1
1 274 1 1 18 ARG HE H 6.850 1.720 13.993 1.00 . A A . 13 ARG HE 1 1
1 275 1 1 18 ARG HG2 H 3.732 3.224 13.450 1.00 . A A . 13 ARG HG2 1 1
1 276 1 1 18 ARG HG3 H 4.002 1.482 13.401 1.00 . A A . 13 ARG HG3 1 1
1 277 1 1 18 ARG HH11 H 5.321 4.753 13.407 1.00 . A A . 13 ARG HH11 1 1
1 278 1 1 18 ARG HH12 H 5.936 5.493 14.847 1.00 . A A . 13 ARG HH12 1 1
1 279 1 1 18 ARG HH21 H 7.664 2.669 15.877 1.00 . A A . 13 ARG HH21 1 1
1 280 1 1 18 ARG HH22 H 7.264 4.313 16.245 1.00 . A A . 13 ARG HH22 1 1
1 281 1 1 18 ARG N N 1.475 1.055 12.657 1.00 . A A . 13 ARG N 1 1
1 282 1 1 18 ARG NE N 6.387 2.553 13.763 1.00 . A A . 13 ARG NE 1 1
1 283 1 1 18 ARG NH1 N 5.864 4.698 14.244 1.00 . A A . 13 ARG NH1 1 1
1 284 1 1 18 ARG NH2 N 7.192 3.518 15.642 1.00 . A A . 13 ARG NH2 1 1
1 285 1 1 18 ARG O O 1.472 2.906 9.591 1.00 . A A . 13 ARG O 1 1
1 286 1 1 19 CYS C C -2.432 1.672 9.482 1.00 . A A . 14 CYS C 1 1
1 287 1 1 19 CYS CA C -0.937 1.870 9.229 1.00 . A A . 14 CYS CA 1 1
1 288 1 1 19 CYS CB C -0.424 0.788 8.279 1.00 . A A . 14 CYS CB 1 1
1 289 1 1 19 CYS H H -0.554 1.350 11.293 1.00 . A A . 14 CYS H 1 1
1 290 1 1 19 CYS HA H -0.788 2.835 8.782 1.00 . A A . 14 CYS HA 1 1
1 291 1 1 19 CYS HB2 H 0.633 0.650 8.428 1.00 . A A . 14 CYS HB2 1 1
1 292 1 1 19 CYS HB3 H -0.935 -0.140 8.488 1.00 . A A . 14 CYS HB3 1 1
1 293 1 1 19 CYS N N -0.174 1.800 10.509 1.00 . A A . 14 CYS N 1 1
1 294 1 1 19 CYS O O -3.210 1.527 8.560 1.00 . A A . 14 CYS O 1 1
1 295 1 1 19 CYS SG S -0.745 1.272 6.560 1.00 . A A . 14 CYS SG 1 1
1 296 1 1 20 LEU C C -4.980 2.817 11.203 1.00 . A A . 15 LEU C 1 1
1 297 1 1 20 LEU CA C -4.291 1.468 11.013 1.00 . A A . 15 LEU CA 1 1
1 298 1 1 20 LEU CB C -4.439 0.628 12.277 1.00 . A A . 15 LEU CB 1 1
1 299 1 1 20 LEU CD1 C -2.983 -1.012 11.066 1.00 . A A . 15 LEU CD1 1 1
1 300 1 1 20 LEU CD2 C -4.058 -1.651 13.222 1.00 . A A . 15 LEU CD2 1 1
1 301 1 1 20 LEU CG C -4.230 -0.848 11.932 1.00 . A A . 15 LEU CG 1 1
1 302 1 1 20 LEU H H -2.203 1.776 11.450 1.00 . A A . 15 LEU H 1 1
1 303 1 1 20 LEU HA H -4.754 0.952 10.188 1.00 . A A . 15 LEU HA 1 1
1 304 1 1 20 LEU HB2 H -3.702 0.940 13.003 1.00 . A A . 15 LEU HB2 1 1
1 305 1 1 20 LEU HB3 H -5.430 0.763 12.686 1.00 . A A . 15 LEU HB3 1 1
1 306 1 1 20 LEU HD11 H -3.184 -0.658 10.069 1.00 . A A . 15 LEU HD11 1 1
1 307 1 1 20 LEU HD12 H -2.713 -2.054 11.022 1.00 . A A . 15 LEU HD12 1 1
1 308 1 1 20 LEU HD13 H -2.170 -0.445 11.494 1.00 . A A . 15 LEU HD13 1 1
1 309 1 1 20 LEU HD21 H -3.659 -2.626 12.988 1.00 . A A . 15 LEU HD21 1 1
1 310 1 1 20 LEU HD22 H -5.016 -1.760 13.709 1.00 . A A . 15 LEU HD22 1 1
1 311 1 1 20 LEU HD23 H -3.376 -1.132 13.881 1.00 . A A . 15 LEU HD23 1 1
1 312 1 1 20 LEU HG H -5.088 -1.211 11.390 1.00 . A A . 15 LEU HG 1 1
1 313 1 1 20 LEU N N -2.844 1.660 10.717 1.00 . A A . 15 LEU N 1 1
1 314 1 1 20 LEU O O -6.166 2.885 11.459 1.00 . A A . 15 LEU O 1 1
1 315 1 1 21 GLN C C -5.614 5.606 9.950 1.00 . A A . 16 GLN C 1 1
1 316 1 1 21 GLN CA C -4.892 5.227 11.244 1.00 . A A . 16 GLN CA 1 1
1 317 1 1 21 GLN CB C -3.818 6.271 11.562 1.00 . A A . 16 GLN CB 1 1
1 318 1 1 21 GLN CD C -1.764 7.415 10.714 1.00 . A A . 16 GLN CD 1 1
1 319 1 1 21 GLN CG C -2.883 6.434 10.361 1.00 . A A . 16 GLN CG 1 1
1 320 1 1 21 GLN H H -3.304 3.824 10.864 1.00 . A A . 16 GLN H 1 1
1 321 1 1 21 GLN HA H -5.606 5.187 12.054 1.00 . A A . 16 GLN HA 1 1
1 322 1 1 21 GLN HB2 H -4.289 7.218 11.781 1.00 . A A . 16 GLN HB2 1 1
1 323 1 1 21 GLN HB3 H -3.245 5.949 12.419 1.00 . A A . 16 GLN HB3 1 1
1 324 1 1 21 GLN HE21 H -2.647 8.961 9.836 1.00 . A A . 16 GLN HE21 1 1
1 325 1 1 21 GLN HE22 H -1.150 9.297 10.561 1.00 . A A . 16 GLN HE22 1 1
1 326 1 1 21 GLN HG2 H -2.456 5.475 10.104 1.00 . A A . 16 GLN HG2 1 1
1 327 1 1 21 GLN HG3 H -3.440 6.817 9.519 1.00 . A A . 16 GLN HG3 1 1
1 328 1 1 21 GLN N N -4.258 3.893 11.075 1.00 . A A . 16 GLN N 1 1
1 329 1 1 21 GLN NE2 N -1.862 8.662 10.339 1.00 . A A . 16 GLN NE2 1 1
1 330 1 1 21 GLN O O -6.125 6.699 9.808 1.00 . A A . 16 GLN O 1 1
1 331 1 1 21 GLN OE1 O -0.790 7.044 11.340 1.00 . A A . 16 GLN OE1 1 1
1 332 1 1 22 CYS C C -6.853 3.734 7.066 1.00 . A A . 17 CYS C 1 1
1 333 1 1 22 CYS CA C -6.334 5.022 7.711 1.00 . A A . 17 CYS CA 1 1
1 334 1 1 22 CYS CB C -5.335 5.685 6.765 1.00 . A A . 17 CYS CB 1 1
1 335 1 1 22 CYS H H -5.231 3.836 9.131 1.00 . A A . 17 CYS H 1 1
1 336 1 1 22 CYS HA H -7.160 5.694 7.892 1.00 . A A . 17 CYS HA 1 1
1 337 1 1 22 CYS HB2 H -4.402 5.145 6.800 1.00 . A A . 17 CYS HB2 1 1
1 338 1 1 22 CYS HB3 H -5.724 5.666 5.758 1.00 . A A . 17 CYS HB3 1 1
1 339 1 1 22 CYS N N -5.654 4.710 8.999 1.00 . A A . 17 CYS N 1 1
1 340 1 1 22 CYS O O -8.013 3.393 7.179 1.00 . A A . 17 CYS O 1 1
1 341 1 1 22 CYS SG S -5.060 7.400 7.274 1.00 . A A . 17 CYS SG 1 1
1 342 1 1 23 HIS C C -7.128 0.839 6.713 1.00 . A A . 18 HIS C 1 1
1 343 1 1 23 HIS CA C -6.441 1.765 5.707 1.00 . A A . 18 HIS CA 1 1
1 344 1 1 23 HIS CB C -5.228 1.056 5.101 1.00 . A A . 18 HIS CB 1 1
1 345 1 1 23 HIS CD2 C -3.760 2.880 3.908 1.00 . A A . 18 HIS CD2 1 1
1 346 1 1 23 HIS CE1 C -4.472 2.576 1.879 1.00 . A A . 18 HIS CE1 1 1
1 347 1 1 23 HIS CG C -4.691 1.872 3.959 1.00 . A A . 18 HIS CG 1 1
1 348 1 1 23 HIS H H -5.072 3.324 6.291 1.00 . A A . 18 HIS H 1 1
1 349 1 1 23 HIS HA H -7.138 2.009 4.920 1.00 . A A . 18 HIS HA 1 1
1 350 1 1 23 HIS HB2 H -4.462 0.942 5.853 1.00 . A A . 18 HIS HB2 1 1
1 351 1 1 23 HIS HB3 H -5.524 0.083 4.738 1.00 . A A . 18 HIS HB3 1 1
1 352 1 1 23 HIS HD1 H -5.798 1.044 2.356 1.00 . A A . 18 HIS HD1 1 1
1 353 1 1 23 HIS HD2 H -3.213 3.269 4.753 1.00 . A A . 18 HIS HD2 1 1
1 354 1 1 23 HIS HE1 H -4.609 2.669 0.812 1.00 . A A . 18 HIS HE1 1 1
1 355 1 1 23 HIS N N -6.001 3.023 6.377 1.00 . A A . 18 HIS N 1 1
1 356 1 1 23 HIS ND1 N -5.131 1.695 2.656 1.00 . A A . 18 HIS ND1 1 1
1 357 1 1 23 HIS NE2 N -3.630 3.317 2.596 1.00 . A A . 18 HIS NE2 1 1
1 358 1 1 23 HIS O O -8.118 0.208 6.404 1.00 . A A . 18 HIS O 1 1
1 359 1 1 24 THR C C -7.637 -1.464 8.257 1.00 . A A . 19 THR C 1 1
1 360 1 1 24 THR CA C -7.247 -0.144 8.921 1.00 . A A . 19 THR CA 1 1
1 361 1 1 24 THR CB C -8.498 0.527 9.490 1.00 . A A . 19 THR CB 1 1
1 362 1 1 24 THR CG2 C -9.261 -0.472 10.363 1.00 . A A . 19 THR CG2 1 1
1 363 1 1 24 THR H H -5.814 1.266 8.138 1.00 . A A . 19 THR H 1 1
1 364 1 1 24 THR HA H -6.549 -0.338 9.720 1.00 . A A . 19 THR HA 1 1
1 365 1 1 24 THR HB H -9.135 0.851 8.681 1.00 . A A . 19 THR HB 1 1
1 366 1 1 24 THR HG1 H -7.593 1.334 11.011 1.00 . A A . 19 THR HG1 1 1
1 367 1 1 24 THR HG21 H -9.557 0.008 11.284 1.00 . A A . 19 THR HG21 1 1
1 368 1 1 24 THR HG22 H -8.623 -1.315 10.585 1.00 . A A . 19 THR HG22 1 1
1 369 1 1 24 THR HG23 H -10.138 -0.814 9.836 1.00 . A A . 19 THR HG23 1 1
1 370 1 1 24 THR N N -6.614 0.750 7.908 1.00 . A A . 19 THR N 1 1
1 371 1 1 24 THR O O -8.786 -1.861 8.268 1.00 . A A . 19 THR O 1 1
1 372 1 1 24 THR OG1 O -8.117 1.651 10.272 1.00 . A A . 19 THR OG1 1 1
1 373 1 1 25 VAL C C -7.729 -4.364 7.982 1.00 . A A . 20 VAL C 1 1
1 374 1 1 25 VAL CA C -7.018 -3.431 6.999 1.00 . A A . 20 VAL CA 1 1
1 375 1 1 25 VAL CB C -5.725 -4.090 6.525 1.00 . A A . 20 VAL CB 1 1
1 376 1 1 25 VAL CG1 C -6.000 -5.539 6.123 1.00 . A A . 20 VAL CG1 1 1
1 377 1 1 25 VAL CG2 C -5.178 -3.331 5.317 1.00 . A A . 20 VAL CG2 1 1
1 378 1 1 25 VAL H H -5.773 -1.807 7.664 1.00 . A A . 20 VAL H 1 1
1 379 1 1 25 VAL HA H -7.655 -3.246 6.152 1.00 . A A . 20 VAL HA 1 1
1 380 1 1 25 VAL HB H -5.001 -4.070 7.322 1.00 . A A . 20 VAL HB 1 1
1 381 1 1 25 VAL HG11 H -7.049 -5.657 5.894 1.00 . A A . 20 VAL HG11 1 1
1 382 1 1 25 VAL HG12 H -5.732 -6.196 6.938 1.00 . A A . 20 VAL HG12 1 1
1 383 1 1 25 VAL HG13 H -5.411 -5.786 5.253 1.00 . A A . 20 VAL HG13 1 1
1 384 1 1 25 VAL HG21 H -4.115 -3.179 5.437 1.00 . A A . 20 VAL HG21 1 1
1 385 1 1 25 VAL HG22 H -5.673 -2.375 5.237 1.00 . A A . 20 VAL HG22 1 1
1 386 1 1 25 VAL HG23 H -5.359 -3.907 4.422 1.00 . A A . 20 VAL HG23 1 1
1 387 1 1 25 VAL N N -6.693 -2.145 7.670 1.00 . A A . 20 VAL N 1 1
1 388 1 1 25 VAL O O -8.772 -4.907 7.676 1.00 . A A . 20 VAL O 1 1
1 389 1 1 26 GLU C C -8.505 -6.612 9.492 1.00 . A A . 21 GLU C 1 1
1 390 1 1 26 GLU CA C -7.805 -5.435 10.178 1.00 . A A . 21 GLU CA 1 1
1 391 1 1 26 GLU CB C -8.822 -4.639 10.998 1.00 . A A . 21 GLU CB 1 1
1 392 1 1 26 GLU CD C -7.293 -4.463 12.969 1.00 . A A . 21 GLU CD 1 1
1 393 1 1 26 GLU CG C -8.084 -3.671 11.926 1.00 . A A . 21 GLU CG 1 1
1 394 1 1 26 GLU H H -6.341 -4.073 9.373 1.00 . A A . 21 GLU H 1 1
1 395 1 1 26 GLU HA H -7.037 -5.816 10.836 1.00 . A A . 21 GLU HA 1 1
1 396 1 1 26 GLU HB2 H -9.464 -4.082 10.332 1.00 . A A . 21 GLU HB2 1 1
1 397 1 1 26 GLU HB3 H -9.418 -5.318 11.590 1.00 . A A . 21 GLU HB3 1 1
1 398 1 1 26 GLU HG2 H -7.403 -3.066 11.345 1.00 . A A . 21 GLU HG2 1 1
1 399 1 1 26 GLU HG3 H -8.797 -3.033 12.425 1.00 . A A . 21 GLU HG3 1 1
1 400 1 1 26 GLU N N -7.175 -4.539 9.157 1.00 . A A . 21 GLU N 1 1
1 401 1 1 26 GLU O O -9.458 -7.160 10.007 1.00 . A A . 21 GLU O 1 1
1 402 1 1 26 GLU OE1 O -7.581 -5.637 13.135 1.00 . A A . 21 GLU OE1 1 1
1 403 1 1 26 GLU OE2 O -6.412 -3.883 13.582 1.00 . A A . 21 GLU OE2 1 1
1 404 1 1 27 LYS C C -10.130 -7.807 7.251 1.00 . A A . 22 LYS C 1 1
1 405 1 1 27 LYS CA C -8.665 -8.129 7.581 1.00 . A A . 22 LYS CA 1 1
1 406 1 1 27 LYS CB C -8.597 -9.407 8.419 1.00 . A A . 22 LYS CB 1 1
1 407 1 1 27 LYS CD C -7.051 -11.049 9.482 1.00 . A A . 22 LYS CD 1 1
1 408 1 1 27 LYS CE C -5.624 -11.262 9.982 1.00 . A A . 22 LYS CE 1 1
1 409 1 1 27 LYS CG C -7.138 -9.710 8.754 1.00 . A A . 22 LYS CG 1 1
1 410 1 1 27 LYS H H -7.273 -6.524 7.939 1.00 . A A . 22 LYS H 1 1
1 411 1 1 27 LYS HA H -8.124 -8.282 6.659 1.00 . A A . 22 LYS HA 1 1
1 412 1 1 27 LYS HB2 H -9.160 -9.279 9.331 1.00 . A A . 22 LYS HB2 1 1
1 413 1 1 27 LYS HB3 H -9.010 -10.229 7.854 1.00 . A A . 22 LYS HB3 1 1
1 414 1 1 27 LYS HD2 H -7.734 -11.047 10.319 1.00 . A A . 22 LYS HD2 1 1
1 415 1 1 27 LYS HD3 H -7.316 -11.845 8.803 1.00 . A A . 22 LYS HD3 1 1
1 416 1 1 27 LYS HE2 H -4.938 -11.197 9.151 1.00 . A A . 22 LYS HE2 1 1
1 417 1 1 27 LYS HE3 H -5.382 -10.500 10.709 1.00 . A A . 22 LYS HE3 1 1
1 418 1 1 27 LYS HG2 H -6.562 -9.758 7.842 1.00 . A A . 22 LYS HG2 1 1
1 419 1 1 27 LYS HG3 H -6.745 -8.931 9.390 1.00 . A A . 22 LYS HG3 1 1
1 420 1 1 27 LYS HZ1 H -6.465 -12.982 10.802 1.00 . A A . 22 LYS HZ1 1 1
1 421 1 1 27 LYS HZ2 H -4.990 -12.525 11.512 1.00 . A A . 22 LYS HZ2 1 1
1 422 1 1 27 LYS HZ3 H -5.008 -13.251 9.976 1.00 . A A . 22 LYS HZ3 1 1
1 423 1 1 27 LYS N N -8.039 -6.994 8.329 1.00 . A A . 22 LYS N 1 1
1 424 1 1 27 LYS NZ N -5.514 -12.607 10.616 1.00 . A A . 22 LYS NZ 1 1
1 425 1 1 27 LYS O O -10.680 -8.311 6.293 1.00 . A A . 22 LYS O 1 1
1 426 1 1 28 GLY C C -12.583 -5.401 8.579 1.00 . A A . 23 GLY C 1 1
1 427 1 1 28 GLY CA C -12.186 -6.626 7.752 1.00 . A A . 23 GLY CA 1 1
1 428 1 1 28 GLY H H -10.309 -6.576 8.795 1.00 . A A . 23 GLY H 1 1
1 429 1 1 28 GLY HA2 H -12.304 -6.405 6.699 1.00 . A A . 23 GLY HA2 1 1
1 430 1 1 28 GLY HA3 H -12.820 -7.458 8.019 1.00 . A A . 23 GLY HA3 1 1
1 431 1 1 28 GLY N N -10.764 -6.973 8.030 1.00 . A A . 23 GLY N 1 1
1 432 1 1 28 GLY O O -13.346 -5.499 9.519 1.00 . A A . 23 GLY O 1 1
1 433 1 1 29 GLY C C -12.896 -1.931 8.040 1.00 . A A . 24 GLY C 1 1
1 434 1 1 29 GLY CA C -12.408 -3.014 9.004 1.00 . A A . 24 GLY CA 1 1
1 435 1 1 29 GLY H H -11.452 -4.197 7.476 1.00 . A A . 24 GLY H 1 1
1 436 1 1 29 GLY HA2 H -13.185 -3.236 9.721 1.00 . A A . 24 GLY HA2 1 1
1 437 1 1 29 GLY HA3 H -11.531 -2.659 9.522 1.00 . A A . 24 GLY HA3 1 1
1 438 1 1 29 GLY N N -12.067 -4.250 8.237 1.00 . A A . 24 GLY N 1 1
1 439 1 1 29 GLY O O -12.733 -2.036 6.840 1.00 . A A . 24 GLY O 1 1
1 440 1 1 30 PRO C C -12.936 0.878 6.883 1.00 . A A . 25 PRO C 1 1
1 441 1 1 30 PRO CA C -14.021 0.237 7.754 1.00 . A A . 25 PRO CA 1 1
1 442 1 1 30 PRO CB C -14.543 1.243 8.789 1.00 . A A . 25 PRO CB 1 1
1 443 1 1 30 PRO CD C -13.726 -0.695 10.001 1.00 . A A . 25 PRO CD 1 1
1 444 1 1 30 PRO CG C -14.002 0.802 10.111 1.00 . A A . 25 PRO CG 1 1
1 445 1 1 30 PRO HA H -14.839 -0.099 7.139 1.00 . A A . 25 PRO HA 1 1
1 446 1 1 30 PRO HB2 H -14.188 2.237 8.552 1.00 . A A . 25 PRO HB2 1 1
1 447 1 1 30 PRO HB3 H -15.622 1.228 8.811 1.00 . A A . 25 PRO HB3 1 1
1 448 1 1 30 PRO HD2 H -12.849 -0.962 10.575 1.00 . A A . 25 PRO HD2 1 1
1 449 1 1 30 PRO HD3 H -14.582 -1.265 10.324 1.00 . A A . 25 PRO HD3 1 1
1 450 1 1 30 PRO HG2 H -13.086 1.334 10.330 1.00 . A A . 25 PRO HG2 1 1
1 451 1 1 30 PRO HG3 H -14.728 0.980 10.888 1.00 . A A . 25 PRO HG3 1 1
1 452 1 1 30 PRO N N -13.492 -0.896 8.569 1.00 . A A . 25 PRO N 1 1
1 453 1 1 30 PRO O O -11.807 1.045 7.299 1.00 . A A . 25 PRO O 1 1
1 454 1 1 31 HIS C C -11.694 3.127 5.389 1.00 . A A . 26 HIS C 1 1
1 455 1 1 31 HIS CA C -12.268 1.854 4.765 1.00 . A A . 26 HIS CA 1 1
1 456 1 1 31 HIS CB C -12.932 2.216 3.436 1.00 . A A . 26 HIS CB 1 1
1 457 1 1 31 HIS CD2 C -14.496 0.290 2.570 1.00 . A A . 26 HIS CD2 1 1
1 458 1 1 31 HIS CE1 C -13.031 -0.802 1.401 1.00 . A A . 26 HIS CE1 1 1
1 459 1 1 31 HIS CG C -13.306 0.964 2.693 1.00 . A A . 26 HIS CG 1 1
1 460 1 1 31 HIS H H -14.189 1.082 5.358 1.00 . A A . 26 HIS H 1 1
1 461 1 1 31 HIS HA H -11.467 1.153 4.582 1.00 . A A . 26 HIS HA 1 1
1 462 1 1 31 HIS HB2 H -13.820 2.802 3.626 1.00 . A A . 26 HIS HB2 1 1
1 463 1 1 31 HIS HB3 H -12.243 2.795 2.842 1.00 . A A . 26 HIS HB3 1 1
1 464 1 1 31 HIS HD1 H -11.438 0.469 1.822 1.00 . A A . 26 HIS HD1 1 1
1 465 1 1 31 HIS HD2 H -15.428 0.578 3.034 1.00 . A A . 26 HIS HD2 1 1
1 466 1 1 31 HIS HE1 H -12.566 -1.537 0.761 1.00 . A A . 26 HIS HE1 1 1
1 467 1 1 31 HIS HE2 H -14.994 -1.481 1.494 1.00 . A A . 26 HIS HE2 1 1
1 468 1 1 31 HIS N N -13.273 1.231 5.673 1.00 . A A . 26 HIS N 1 1
1 469 1 1 31 HIS ND1 N -12.386 0.248 1.939 1.00 . A A . 26 HIS ND1 1 1
1 470 1 1 31 HIS NE2 N -14.317 -0.822 1.755 1.00 . A A . 26 HIS NE2 1 1
1 471 1 1 31 HIS O O -10.527 3.414 5.255 1.00 . A A . 26 HIS O 1 1
1 472 1 1 32 LYS C C -11.441 6.064 5.520 1.00 . A A . 27 LYS C 1 1
1 473 1 1 32 LYS CA C -12.002 5.177 6.642 1.00 . A A . 27 LYS CA 1 1
1 474 1 1 32 LYS CB C -10.909 4.890 7.681 1.00 . A A . 27 LYS CB 1 1
1 475 1 1 32 LYS CD C -10.430 3.860 9.904 1.00 . A A . 27 LYS CD 1 1
1 476 1 1 32 LYS CE C -10.953 2.898 10.974 1.00 . A A . 27 LYS CE 1 1
1 477 1 1 32 LYS CG C -11.485 4.032 8.809 1.00 . A A . 27 LYS CG 1 1
1 478 1 1 32 LYS H H -13.455 3.670 6.124 1.00 . A A . 27 LYS H 1 1
1 479 1 1 32 LYS HA H -12.823 5.693 7.121 1.00 . A A . 27 LYS HA 1 1
1 480 1 1 32 LYS HB2 H -10.088 4.370 7.216 1.00 . A A . 27 LYS HB2 1 1
1 481 1 1 32 LYS HB3 H -10.554 5.822 8.093 1.00 . A A . 27 LYS HB3 1 1
1 482 1 1 32 LYS HD2 H -9.525 3.460 9.472 1.00 . A A . 27 LYS HD2 1 1
1 483 1 1 32 LYS HD3 H -10.221 4.817 10.356 1.00 . A A . 27 LYS HD3 1 1
1 484 1 1 32 LYS HE2 H -11.982 3.136 11.200 1.00 . A A . 27 LYS HE2 1 1
1 485 1 1 32 LYS HE3 H -10.889 1.884 10.607 1.00 . A A . 27 LYS HE3 1 1
1 486 1 1 32 LYS HG2 H -12.358 4.517 9.220 1.00 . A A . 27 LYS HG2 1 1
1 487 1 1 32 LYS HG3 H -11.759 3.062 8.421 1.00 . A A . 27 LYS HG3 1 1
1 488 1 1 32 LYS HZ1 H -10.049 4.037 12.466 1.00 . A A . 27 LYS HZ1 1 1
1 489 1 1 32 LYS HZ2 H -9.180 2.641 12.035 1.00 . A A . 27 LYS HZ2 1 1
1 490 1 1 32 LYS HZ3 H -10.582 2.513 12.986 1.00 . A A . 27 LYS HZ3 1 1
1 491 1 1 32 LYS N N -12.507 3.907 6.044 1.00 . A A . 27 LYS N 1 1
1 492 1 1 32 LYS NZ N -10.128 3.033 12.208 1.00 . A A . 27 LYS NZ 1 1
1 493 1 1 32 LYS O O -11.939 6.060 4.412 1.00 . A A . 27 LYS O 1 1
1 494 1 1 33 VAL C C -9.253 6.941 3.586 1.00 . A A . 28 VAL C 1 1
1 495 1 1 33 VAL CA C -9.862 7.739 4.746 1.00 . A A . 28 VAL CA 1 1
1 496 1 1 33 VAL CB C -8.772 8.617 5.361 1.00 . A A . 28 VAL CB 1 1
1 497 1 1 33 VAL CG1 C -8.056 9.387 4.252 1.00 . A A . 28 VAL CG1 1 1
1 498 1 1 33 VAL CG2 C -9.403 9.608 6.339 1.00 . A A . 28 VAL CG2 1 1
1 499 1 1 33 VAL H H -10.048 6.843 6.701 1.00 . A A . 28 VAL H 1 1
1 500 1 1 33 VAL HA H -10.648 8.372 4.364 1.00 . A A . 28 VAL HA 1 1
1 501 1 1 33 VAL HB H -8.061 7.994 5.884 1.00 . A A . 28 VAL HB 1 1
1 502 1 1 33 VAL HG11 H -7.381 8.724 3.730 1.00 . A A . 28 VAL HG11 1 1
1 503 1 1 33 VAL HG12 H -7.496 10.204 4.683 1.00 . A A . 28 VAL HG12 1 1
1 504 1 1 33 VAL HG13 H -8.786 9.778 3.557 1.00 . A A . 28 VAL HG13 1 1
1 505 1 1 33 VAL HG21 H -8.677 10.364 6.600 1.00 . A A . 28 VAL HG21 1 1
1 506 1 1 33 VAL HG22 H -9.715 9.086 7.231 1.00 . A A . 28 VAL HG22 1 1
1 507 1 1 33 VAL HG23 H -10.258 10.075 5.876 1.00 . A A . 28 VAL HG23 1 1
1 508 1 1 33 VAL N N -10.428 6.838 5.798 1.00 . A A . 28 VAL N 1 1
1 509 1 1 33 VAL O O -9.432 7.284 2.435 1.00 . A A . 28 VAL O 1 1
1 510 1 1 34 GLY C C -8.618 3.801 2.534 1.00 . A A . 29 GLY C 1 1
1 511 1 1 34 GLY CA C -7.876 5.120 2.762 1.00 . A A . 29 GLY CA 1 1
1 512 1 1 34 GLY H H -8.358 5.646 4.803 1.00 . A A . 29 GLY H 1 1
1 513 1 1 34 GLY HA2 H -7.899 5.704 1.855 1.00 . A A . 29 GLY HA2 1 1
1 514 1 1 34 GLY HA3 H -6.850 4.910 3.024 1.00 . A A . 29 GLY HA3 1 1
1 515 1 1 34 GLY N N -8.513 5.900 3.869 1.00 . A A . 29 GLY N 1 1
1 516 1 1 34 GLY O O -9.321 3.318 3.391 1.00 . A A . 29 GLY O 1 1
1 517 1 1 35 PRO C C -8.726 0.797 1.964 1.00 . A A . 30 PRO C 1 1
1 518 1 1 35 PRO CA C -9.113 1.934 1.014 1.00 . A A . 30 PRO CA 1 1
1 519 1 1 35 PRO CB C -8.617 1.632 -0.405 1.00 . A A . 30 PRO CB 1 1
1 520 1 1 35 PRO CD C -7.618 3.733 0.282 1.00 . A A . 30 PRO CD 1 1
1 521 1 1 35 PRO CG C -7.436 2.521 -0.628 1.00 . A A . 30 PRO CG 1 1
1 522 1 1 35 PRO HA H -10.184 2.057 1.000 1.00 . A A . 30 PRO HA 1 1
1 523 1 1 35 PRO HB2 H -8.324 0.595 -0.483 1.00 . A A . 30 PRO HB2 1 1
1 524 1 1 35 PRO HB3 H -9.388 1.857 -1.126 1.00 . A A . 30 PRO HB3 1 1
1 525 1 1 35 PRO HD2 H -6.661 4.071 0.657 1.00 . A A . 30 PRO HD2 1 1
1 526 1 1 35 PRO HD3 H -8.128 4.528 -0.238 1.00 . A A . 30 PRO HD3 1 1
1 527 1 1 35 PRO HG2 H -6.525 1.996 -0.374 1.00 . A A . 30 PRO HG2 1 1
1 528 1 1 35 PRO HG3 H -7.404 2.843 -1.657 1.00 . A A . 30 PRO HG3 1 1
1 529 1 1 35 PRO N N -8.454 3.222 1.375 1.00 . A A . 30 PRO N 1 1
1 530 1 1 35 PRO O O -7.679 0.817 2.578 1.00 . A A . 30 PRO O 1 1
1 531 1 1 36 ASN C C -7.842 -1.854 2.660 1.00 . A A . 31 ASN C 1 1
1 532 1 1 36 ASN CA C -9.244 -1.336 2.986 1.00 . A A . 31 ASN CA 1 1
1 533 1 1 36 ASN CB C -10.265 -2.456 2.777 1.00 . A A . 31 ASN CB 1 1
1 534 1 1 36 ASN CG C -10.177 -3.453 3.934 1.00 . A A . 31 ASN CG 1 1
1 535 1 1 36 ASN H H -10.401 -0.194 1.575 1.00 . A A . 31 ASN H 1 1
1 536 1 1 36 ASN HA H -9.277 -1.005 4.014 1.00 . A A . 31 ASN HA 1 1
1 537 1 1 36 ASN HB2 H -11.258 -2.036 2.740 1.00 . A A . 31 ASN HB2 1 1
1 538 1 1 36 ASN HB3 H -10.055 -2.966 1.849 1.00 . A A . 31 ASN HB3 1 1
1 539 1 1 36 ASN HD21 H -11.156 -4.883 2.964 1.00 . A A . 31 ASN HD21 1 1
1 540 1 1 36 ASN HD22 H -10.655 -5.284 4.536 1.00 . A A . 31 ASN HD22 1 1
1 541 1 1 36 ASN N N -9.563 -0.196 2.084 1.00 . A A . 31 ASN N 1 1
1 542 1 1 36 ASN ND2 N -10.707 -4.639 3.800 1.00 . A A . 31 ASN ND2 1 1
1 543 1 1 36 ASN O O -7.172 -2.424 3.497 1.00 . A A . 31 ASN O 1 1
1 544 1 1 36 ASN OD1 O -9.621 -3.150 4.970 1.00 . A A . 31 ASN OD1 1 1
1 545 1 1 37 LEU C C -6.049 -3.665 0.998 1.00 . A A . 32 LEU C 1 1
1 546 1 1 37 LEU CA C -6.052 -2.139 1.035 1.00 . A A . 32 LEU CA 1 1
1 547 1 1 37 LEU CB C -4.995 -1.635 2.031 1.00 . A A . 32 LEU CB 1 1
1 548 1 1 37 LEU CD1 C -3.556 -0.758 0.188 1.00 . A A . 32 LEU CD1 1 1
1 549 1 1 37 LEU CD2 C -2.563 -1.201 2.406 1.00 . A A . 32 LEU CD2 1 1
1 550 1 1 37 LEU CG C -3.600 -1.683 1.397 1.00 . A A . 32 LEU CG 1 1
1 551 1 1 37 LEU H H -7.975 -1.203 0.792 1.00 . A A . 32 LEU H 1 1
1 552 1 1 37 LEU HA H -5.833 -1.761 0.050 1.00 . A A . 32 LEU HA 1 1
1 553 1 1 37 LEU HB2 H -5.224 -0.621 2.313 1.00 . A A . 32 LEU HB2 1 1
1 554 1 1 37 LEU HB3 H -5.002 -2.259 2.909 1.00 . A A . 32 LEU HB3 1 1
1 555 1 1 37 LEU HD11 H -4.310 0.007 0.298 1.00 . A A . 32 LEU HD11 1 1
1 556 1 1 37 LEU HD12 H -3.746 -1.330 -0.707 1.00 . A A . 32 LEU HD12 1 1
1 557 1 1 37 LEU HD13 H -2.581 -0.296 0.122 1.00 . A A . 32 LEU HD13 1 1
1 558 1 1 37 LEU HD21 H -2.529 -1.880 3.244 1.00 . A A . 32 LEU HD21 1 1
1 559 1 1 37 LEU HD22 H -2.834 -0.213 2.752 1.00 . A A . 32 LEU HD22 1 1
1 560 1 1 37 LEU HD23 H -1.595 -1.160 1.930 1.00 . A A . 32 LEU HD23 1 1
1 561 1 1 37 LEU HG H -3.370 -2.697 1.094 1.00 . A A . 32 LEU HG 1 1
1 562 1 1 37 LEU N N -7.406 -1.663 1.444 1.00 . A A . 32 LEU N 1 1
1 563 1 1 37 LEU O O -5.016 -4.300 1.055 1.00 . A A . 32 LEU O 1 1
1 564 1 1 38 HIS C C -7.638 -6.174 -0.582 1.00 . A A . 33 HIS C 1 1
1 565 1 1 38 HIS CA C -7.297 -5.735 0.844 1.00 . A A . 33 HIS CA 1 1
1 566 1 1 38 HIS CB C -8.392 -6.207 1.802 1.00 . A A . 33 HIS CB 1 1
1 567 1 1 38 HIS CD2 C -7.986 -8.565 2.878 1.00 . A A . 33 HIS CD2 1 1
1 568 1 1 38 HIS CE1 C -6.625 -7.965 4.459 1.00 . A A . 33 HIS CE1 1 1
1 569 1 1 38 HIS CG C -7.819 -7.208 2.766 1.00 . A A . 33 HIS CG 1 1
1 570 1 1 38 HIS H H -8.024 -3.713 0.845 1.00 . A A . 33 HIS H 1 1
1 571 1 1 38 HIS HA H -6.352 -6.166 1.137 1.00 . A A . 33 HIS HA 1 1
1 572 1 1 38 HIS HB2 H -8.779 -5.360 2.350 1.00 . A A . 33 HIS HB2 1 1
1 573 1 1 38 HIS HB3 H -9.190 -6.666 1.238 1.00 . A A . 33 HIS HB3 1 1
1 574 1 1 38 HIS HD1 H -6.624 -5.941 3.975 1.00 . A A . 33 HIS HD1 1 1
1 575 1 1 38 HIS HD2 H -8.603 -9.171 2.232 1.00 . A A . 33 HIS HD2 1 1
1 576 1 1 38 HIS HE1 H -5.951 -7.993 5.304 1.00 . A A . 33 HIS HE1 1 1
1 577 1 1 38 HIS HE2 H -7.162 -9.964 4.259 1.00 . A A . 33 HIS HE2 1 1
1 578 1 1 38 HIS N N -7.207 -4.252 0.894 1.00 . A A . 33 HIS N 1 1
1 579 1 1 38 HIS ND1 N -6.948 -6.846 3.784 1.00 . A A . 33 HIS ND1 1 1
1 580 1 1 38 HIS NE2 N -7.232 -9.037 3.947 1.00 . A A . 33 HIS NE2 1 1
1 581 1 1 38 HIS O O -7.820 -7.345 -0.852 1.00 . A A . 33 HIS O 1 1
1 582 1 1 39 GLY C C -7.305 -4.764 -3.906 1.00 . A A . 34 GLY C 1 1
1 583 1 1 39 GLY CA C -8.080 -5.625 -2.898 1.00 . A A . 34 GLY CA 1 1
1 584 1 1 39 GLY H H -7.597 -4.306 -1.260 1.00 . A A . 34 GLY H 1 1
1 585 1 1 39 GLY HA2 H -7.832 -6.665 -3.054 1.00 . A A . 34 GLY HA2 1 1
1 586 1 1 39 GLY HA3 H -9.139 -5.484 -3.054 1.00 . A A . 34 GLY HA3 1 1
1 587 1 1 39 GLY N N -7.738 -5.245 -1.497 1.00 . A A . 34 GLY N 1 1
1 588 1 1 39 GLY O O -7.571 -4.807 -5.091 1.00 . A A . 34 GLY O 1 1
1 589 1 1 40 ILE C C -4.917 -4.059 -5.476 1.00 . A A . 35 ILE C 1 1
1 590 1 1 40 ILE CA C -5.582 -3.151 -4.441 1.00 . A A . 35 ILE CA 1 1
1 591 1 1 40 ILE CB C -4.515 -2.307 -3.710 1.00 . A A . 35 ILE CB 1 1
1 592 1 1 40 ILE CD1 C -4.086 0.036 -2.825 1.00 . A A . 35 ILE CD1 1 1
1 593 1 1 40 ILE CG1 C -5.156 -0.976 -3.249 1.00 . A A . 35 ILE CG1 1 1
1 594 1 1 40 ILE CG2 C -3.325 -2.045 -4.652 1.00 . A A . 35 ILE CG2 1 1
1 595 1 1 40 ILE H H -6.132 -3.958 -2.510 1.00 . A A . 35 ILE H 1 1
1 596 1 1 40 ILE HA H -6.270 -2.497 -4.952 1.00 . A A . 35 ILE HA 1 1
1 597 1 1 40 ILE HB H -4.166 -2.853 -2.844 1.00 . A A . 35 ILE HB 1 1
1 598 1 1 40 ILE HD11 H -4.383 0.508 -1.903 1.00 . A A . 35 ILE HD11 1 1
1 599 1 1 40 ILE HD12 H -3.981 0.788 -3.594 1.00 . A A . 35 ILE HD12 1 1
1 600 1 1 40 ILE HD13 H -3.141 -0.468 -2.687 1.00 . A A . 35 ILE HD13 1 1
1 601 1 1 40 ILE HG12 H -5.729 -0.553 -4.059 1.00 . A A . 35 ILE HG12 1 1
1 602 1 1 40 ILE HG13 H -5.811 -1.170 -2.413 1.00 . A A . 35 ILE HG13 1 1
1 603 1 1 40 ILE HG21 H -2.793 -2.968 -4.828 1.00 . A A . 35 ILE HG21 1 1
1 604 1 1 40 ILE HG22 H -2.646 -1.337 -4.204 1.00 . A A . 35 ILE HG22 1 1
1 605 1 1 40 ILE HG23 H -3.688 -1.655 -5.589 1.00 . A A . 35 ILE HG23 1 1
1 606 1 1 40 ILE N N -6.349 -3.987 -3.465 1.00 . A A . 35 ILE N 1 1
1 607 1 1 40 ILE O O -4.687 -3.664 -6.602 1.00 . A A . 35 ILE O 1 1
1 608 1 1 41 PHE C C -5.010 -7.091 -6.714 1.00 . A A . 36 PHE C 1 1
1 609 1 1 41 PHE CA C -3.949 -6.188 -6.082 1.00 . A A . 36 PHE CA 1 1
1 610 1 1 41 PHE CB C -2.919 -7.046 -5.346 1.00 . A A . 36 PHE CB 1 1
1 611 1 1 41 PHE CD1 C -2.108 -5.564 -3.478 1.00 . A A . 36 PHE CD1 1 1
1 612 1 1 41 PHE CD2 C -0.674 -5.906 -5.403 1.00 . A A . 36 PHE CD2 1 1
1 613 1 1 41 PHE CE1 C -1.141 -4.732 -2.903 1.00 . A A . 36 PHE CE1 1 1
1 614 1 1 41 PHE CE2 C 0.294 -5.073 -4.828 1.00 . A A . 36 PHE CE2 1 1
1 615 1 1 41 PHE CG C -1.874 -6.152 -4.727 1.00 . A A . 36 PHE CG 1 1
1 616 1 1 41 PHE CZ C 0.061 -4.486 -3.579 1.00 . A A . 36 PHE CZ 1 1
1 617 1 1 41 PHE H H -4.791 -5.569 -4.196 1.00 . A A . 36 PHE H 1 1
1 618 1 1 41 PHE HA H -3.458 -5.612 -6.851 1.00 . A A . 36 PHE HA 1 1
1 619 1 1 41 PHE HB2 H -3.409 -7.616 -4.572 1.00 . A A . 36 PHE HB2 1 1
1 620 1 1 41 PHE HB3 H -2.446 -7.720 -6.046 1.00 . A A . 36 PHE HB3 1 1
1 621 1 1 41 PHE HD1 H -3.034 -5.755 -2.958 1.00 . A A . 36 PHE HD1 1 1
1 622 1 1 41 PHE HD2 H -0.494 -6.359 -6.366 1.00 . A A . 36 PHE HD2 1 1
1 623 1 1 41 PHE HE1 H -1.322 -4.279 -1.939 1.00 . A A . 36 PHE HE1 1 1
1 624 1 1 41 PHE HE2 H 1.221 -4.882 -5.349 1.00 . A A . 36 PHE HE2 1 1
1 625 1 1 41 PHE HZ H 0.807 -3.844 -3.135 1.00 . A A . 36 PHE HZ 1 1
1 626 1 1 41 PHE N N -4.602 -5.268 -5.109 1.00 . A A . 36 PHE N 1 1
1 627 1 1 41 PHE O O -5.791 -7.721 -6.029 1.00 . A A . 36 PHE O 1 1
1 628 1 1 42 GLY C C -6.256 -7.557 -10.136 1.00 . A A . 37 GLY C 1 1
1 629 1 1 42 GLY CA C -6.060 -8.019 -8.690 1.00 . A A . 37 GLY CA 1 1
1 630 1 1 42 GLY H H -4.409 -6.641 -8.553 1.00 . A A . 37 GLY H 1 1
1 631 1 1 42 GLY HA2 H -5.719 -9.045 -8.682 1.00 . A A . 37 GLY HA2 1 1
1 632 1 1 42 GLY HA3 H -6.998 -7.948 -8.163 1.00 . A A . 37 GLY HA3 1 1
1 633 1 1 42 GLY N N -5.046 -7.158 -8.018 1.00 . A A . 37 GLY N 1 1
1 634 1 1 42 GLY O O -5.568 -7.997 -11.035 1.00 . A A . 37 GLY O 1 1
1 635 1 1 43 ARG C C -7.212 -4.681 -11.824 1.00 . A A . 38 ARG C 1 1
1 636 1 1 43 ARG CA C -7.455 -6.190 -11.752 1.00 . A A . 38 ARG CA 1 1
1 637 1 1 43 ARG CB C -8.913 -6.499 -12.118 1.00 . A A . 38 ARG CB 1 1
1 638 1 1 43 ARG CD C -8.466 -6.611 -14.586 1.00 . A A . 38 ARG CD 1 1
1 639 1 1 43 ARG CG C -9.271 -5.909 -13.488 1.00 . A A . 38 ARG CG 1 1
1 640 1 1 43 ARG CZ C -10.038 -6.946 -16.397 1.00 . A A . 38 ARG CZ 1 1
1 641 1 1 43 ARG H H -7.745 -6.346 -9.624 1.00 . A A . 38 ARG H 1 1
1 642 1 1 43 ARG HA H -6.797 -6.697 -12.438 1.00 . A A . 38 ARG HA 1 1
1 643 1 1 43 ARG HB2 H -9.053 -7.570 -12.145 1.00 . A A . 38 ARG HB2 1 1
1 644 1 1 43 ARG HB3 H -9.565 -6.075 -11.369 1.00 . A A . 38 ARG HB3 1 1
1 645 1 1 43 ARG HD2 H -7.438 -6.284 -14.545 1.00 . A A . 38 ARG HD2 1 1
1 646 1 1 43 ARG HD3 H -8.512 -7.679 -14.439 1.00 . A A . 38 ARG HD3 1 1
1 647 1 1 43 ARG HE H -8.655 -5.521 -16.434 1.00 . A A . 38 ARG HE 1 1
1 648 1 1 43 ARG HG2 H -10.325 -6.055 -13.671 1.00 . A A . 38 ARG HG2 1 1
1 649 1 1 43 ARG HG3 H -9.051 -4.853 -13.501 1.00 . A A . 38 ARG HG3 1 1
1 650 1 1 43 ARG HH11 H -10.166 -8.163 -14.814 1.00 . A A . 38 ARG HH11 1 1
1 651 1 1 43 ARG HH12 H -11.314 -8.455 -16.077 1.00 . A A . 38 ARG HH12 1 1
1 652 1 1 43 ARG HH21 H -10.146 -5.887 -18.093 1.00 . A A . 38 ARG HH21 1 1
1 653 1 1 43 ARG HH22 H -11.303 -7.167 -17.933 1.00 . A A . 38 ARG HH22 1 1
1 654 1 1 43 ARG N N -7.199 -6.679 -10.366 1.00 . A A . 38 ARG N 1 1
1 655 1 1 43 ARG NE N -9.035 -6.263 -15.917 1.00 . A A . 38 ARG NE 1 1
1 656 1 1 43 ARG NH1 N -10.546 -7.932 -15.709 1.00 . A A . 38 ARG NH1 1 1
1 657 1 1 43 ARG NH2 N -10.535 -6.643 -17.566 1.00 . A A . 38 ARG NH2 1 1
1 658 1 1 43 ARG O O -7.819 -3.911 -11.110 1.00 . A A . 38 ARG O 1 1
1 659 1 1 44 HIS C C -5.987 -2.158 -11.448 1.00 . A A . 39 HIS C 1 1
1 660 1 1 44 HIS CA C -6.056 -2.797 -12.833 1.00 . A A . 39 HIS CA 1 1
1 661 1 1 44 HIS CB C -7.175 -2.136 -13.642 1.00 . A A . 39 HIS CB 1 1
1 662 1 1 44 HIS CD2 C -6.596 -3.836 -15.560 1.00 . A A . 39 HIS CD2 1 1
1 663 1 1 44 HIS CE1 C -8.270 -3.413 -16.873 1.00 . A A . 39 HIS CE1 1 1
1 664 1 1 44 HIS CG C -7.345 -2.861 -14.948 1.00 . A A . 39 HIS CG 1 1
1 665 1 1 44 HIS H H -5.871 -4.897 -13.272 1.00 . A A . 39 HIS H 1 1
1 666 1 1 44 HIS HA H -5.114 -2.657 -13.340 1.00 . A A . 39 HIS HA 1 1
1 667 1 1 44 HIS HB2 H -8.098 -2.180 -13.083 1.00 . A A . 39 HIS HB2 1 1
1 668 1 1 44 HIS HB3 H -6.920 -1.104 -13.834 1.00 . A A . 39 HIS HB3 1 1
1 669 1 1 44 HIS HD1 H -9.128 -1.958 -15.657 1.00 . A A . 39 HIS HD1 1 1
1 670 1 1 44 HIS HD2 H -5.693 -4.270 -15.159 1.00 . A A . 39 HIS HD2 1 1
1 671 1 1 44 HIS HE1 H -8.954 -3.436 -17.708 1.00 . A A . 39 HIS HE1 1 1
1 672 1 1 44 HIS HE2 H -6.867 -4.846 -17.417 1.00 . A A . 39 HIS HE2 1 1
1 673 1 1 44 HIS N N -6.337 -4.256 -12.699 1.00 . A A . 39 HIS N 1 1
1 674 1 1 44 HIS ND1 N -8.408 -2.606 -15.804 1.00 . A A . 39 HIS ND1 1 1
1 675 1 1 44 HIS NE2 N -7.184 -4.179 -16.771 1.00 . A A . 39 HIS NE2 1 1
1 676 1 1 44 HIS O O -5.923 -2.839 -10.445 1.00 . A A . 39 HIS O 1 1
1 677 1 1 45 SER C C -7.293 0.390 -9.696 1.00 . A A . 40 SER C 1 1
1 678 1 1 45 SER CA C -5.923 -0.178 -10.067 1.00 . A A . 40 SER CA 1 1
1 679 1 1 45 SER CB C -4.903 0.953 -10.130 1.00 . A A . 40 SER CB 1 1
1 680 1 1 45 SER H H -6.032 -0.320 -12.204 1.00 . A A . 40 SER H 1 1
1 681 1 1 45 SER HA H -5.624 -0.890 -9.322 1.00 . A A . 40 SER HA 1 1
1 682 1 1 45 SER HB2 H -4.918 1.495 -9.207 1.00 . A A . 40 SER HB2 1 1
1 683 1 1 45 SER HB3 H -3.915 0.542 -10.285 1.00 . A A . 40 SER HB3 1 1
1 684 1 1 45 SER HG H -4.550 2.498 -11.260 1.00 . A A . 40 SER HG 1 1
1 685 1 1 45 SER N N -5.993 -0.854 -11.385 1.00 . A A . 40 SER N 1 1
1 686 1 1 45 SER O O -8.114 0.673 -10.547 1.00 . A A . 40 SER O 1 1
1 687 1 1 45 SER OG O -5.241 1.835 -11.193 1.00 . A A . 40 SER OG 1 1
1 688 1 1 46 GLY C C -9.951 0.049 -8.201 1.00 . A A . 41 GLY C 1 1
1 689 1 1 46 GLY CA C -8.859 1.099 -7.985 1.00 . A A . 41 GLY CA 1 1
1 690 1 1 46 GLY H H -6.864 0.317 -7.759 1.00 . A A . 41 GLY H 1 1
1 691 1 1 46 GLY HA2 H -8.806 1.353 -6.939 1.00 . A A . 41 GLY HA2 1 1
1 692 1 1 46 GLY HA3 H -9.092 1.978 -8.557 1.00 . A A . 41 GLY HA3 1 1
1 693 1 1 46 GLY N N -7.544 0.553 -8.425 1.00 . A A . 41 GLY N 1 1
1 694 1 1 46 GLY O O -10.621 0.037 -9.214 1.00 . A A . 41 GLY O 1 1
1 695 1 1 47 GLN C C -11.983 -2.012 -6.108 1.00 . A A . 42 GLN C 1 1
1 696 1 1 47 GLN CA C -11.182 -1.888 -7.407 1.00 . A A . 42 GLN CA 1 1
1 697 1 1 47 GLN CB C -10.518 -3.235 -7.717 1.00 . A A . 42 GLN CB 1 1
1 698 1 1 47 GLN CD C -8.212 -3.307 -8.667 1.00 . A A . 42 GLN CD 1 1
1 699 1 1 47 GLN CG C -9.692 -3.124 -9.002 1.00 . A A . 42 GLN CG 1 1
1 700 1 1 47 GLN H H -9.581 -0.802 -6.444 1.00 . A A . 42 GLN H 1 1
1 701 1 1 47 GLN HA H -11.847 -1.622 -8.214 1.00 . A A . 42 GLN HA 1 1
1 702 1 1 47 GLN HB2 H -9.872 -3.514 -6.898 1.00 . A A . 42 GLN HB2 1 1
1 703 1 1 47 GLN HB3 H -11.280 -3.988 -7.846 1.00 . A A . 42 GLN HB3 1 1
1 704 1 1 47 GLN HE21 H -7.776 -1.390 -8.928 1.00 . A A . 42 GLN HE21 1 1
1 705 1 1 47 GLN HE22 H -6.468 -2.378 -8.485 1.00 . A A . 42 GLN HE22 1 1
1 706 1 1 47 GLN HG2 H -10.003 -3.891 -9.700 1.00 . A A . 42 GLN HG2 1 1
1 707 1 1 47 GLN HG3 H -9.842 -2.152 -9.446 1.00 . A A . 42 GLN HG3 1 1
1 708 1 1 47 GLN N N -10.134 -0.834 -7.255 1.00 . A A . 42 GLN N 1 1
1 709 1 1 47 GLN NE2 N -7.420 -2.272 -8.696 1.00 . A A . 42 GLN NE2 1 1
1 710 1 1 47 GLN O O -12.669 -2.989 -5.885 1.00 . A A . 42 GLN O 1 1
1 711 1 1 47 GLN OE1 O -7.775 -4.400 -8.369 1.00 . A A . 42 GLN OE1 1 1
1 712 1 1 48 ALA C C -14.139 -0.884 -4.208 1.00 . A A . 43 ALA C 1 1
1 713 1 1 48 ALA CA C -12.647 -1.118 -3.958 1.00 . A A . 43 ALA CA 1 1
1 714 1 1 48 ALA CB C -12.120 -0.052 -2.996 1.00 . A A . 43 ALA CB 1 1
1 715 1 1 48 ALA H H -11.331 -0.260 -5.436 1.00 . A A . 43 ALA H 1 1
1 716 1 1 48 ALA HA H -12.506 -2.096 -3.521 1.00 . A A . 43 ALA HA 1 1
1 717 1 1 48 ALA HB1 H -12.517 0.913 -3.275 1.00 . A A . 43 ALA HB1 1 1
1 718 1 1 48 ALA HB2 H -11.041 -0.026 -3.043 1.00 . A A . 43 ALA HB2 1 1
1 719 1 1 48 ALA HB3 H -12.431 -0.294 -1.990 1.00 . A A . 43 ALA HB3 1 1
1 720 1 1 48 ALA N N -11.896 -1.037 -5.244 1.00 . A A . 43 ALA N 1 1
1 721 1 1 48 ALA O O -14.543 0.152 -4.697 1.00 . A A . 43 ALA O 1 1
1 722 1 1 49 GLU C C -16.967 -0.599 -3.137 1.00 . A A . 44 GLU C 1 1
1 723 1 1 49 GLU CA C -16.429 -1.680 -4.078 1.00 . A A . 44 GLU CA 1 1
1 724 1 1 49 GLU CB C -17.133 -3.007 -3.784 1.00 . A A . 44 GLU CB 1 1
1 725 1 1 49 GLU CD C -17.129 -3.623 -6.209 1.00 . A A . 44 GLU CD 1 1
1 726 1 1 49 GLU CG C -16.696 -4.058 -4.807 1.00 . A A . 44 GLU CG 1 1
1 727 1 1 49 GLU H H -14.612 -2.667 -3.472 1.00 . A A . 44 GLU H 1 1
1 728 1 1 49 GLU HA H -16.616 -1.391 -5.101 1.00 . A A . 44 GLU HA 1 1
1 729 1 1 49 GLU HB2 H -16.871 -3.341 -2.790 1.00 . A A . 44 GLU HB2 1 1
1 730 1 1 49 GLU HB3 H -18.202 -2.869 -3.848 1.00 . A A . 44 GLU HB3 1 1
1 731 1 1 49 GLU HG2 H -15.621 -4.162 -4.778 1.00 . A A . 44 GLU HG2 1 1
1 732 1 1 49 GLU HG3 H -17.156 -5.005 -4.569 1.00 . A A . 44 GLU HG3 1 1
1 733 1 1 49 GLU N N -14.961 -1.842 -3.869 1.00 . A A . 44 GLU N 1 1
1 734 1 1 49 GLU O O -17.856 0.153 -3.483 1.00 . A A . 44 GLU O 1 1
1 735 1 1 49 GLU OE1 O -17.999 -2.774 -6.302 1.00 . A A . 44 GLU OE1 1 1
1 736 1 1 49 GLU OE2 O -16.585 -4.150 -7.165 1.00 . A A . 44 GLU OE2 1 1
1 737 1 1 50 GLY C C -16.087 1.790 -1.150 1.00 . A A . 45 GLY C 1 1
1 738 1 1 50 GLY CA C -16.917 0.518 -0.983 1.00 . A A . 45 GLY CA 1 1
1 739 1 1 50 GLY H H -15.718 -1.130 -1.685 1.00 . A A . 45 GLY H 1 1
1 740 1 1 50 GLY HA2 H -17.958 0.736 -1.179 1.00 . A A . 45 GLY HA2 1 1
1 741 1 1 50 GLY HA3 H -16.807 0.151 0.026 1.00 . A A . 45 GLY HA3 1 1
1 742 1 1 50 GLY N N -16.435 -0.514 -1.946 1.00 . A A . 45 GLY N 1 1
1 743 1 1 50 GLY O O -16.556 2.786 -1.666 1.00 . A A . 45 GLY O 1 1
1 744 1 1 51 TYR C C -13.999 3.412 -2.342 1.00 . A A . 46 TYR C 1 1
1 745 1 1 51 TYR CA C -13.990 2.966 -0.879 1.00 . A A . 46 TYR CA 1 1
1 746 1 1 51 TYR CB C -12.563 2.620 -0.450 1.00 . A A . 46 TYR CB 1 1
1 747 1 1 51 TYR CD1 C -11.449 4.842 -0.015 1.00 . A A . 46 TYR CD1 1 1
1 748 1 1 51 TYR CD2 C -10.936 3.642 -2.058 1.00 . A A . 46 TYR CD2 1 1
1 749 1 1 51 TYR CE1 C -10.573 5.865 -0.398 1.00 . A A . 46 TYR CE1 1 1
1 750 1 1 51 TYR CE2 C -10.063 4.661 -2.442 1.00 . A A . 46 TYR CE2 1 1
1 751 1 1 51 TYR CG C -11.628 3.731 -0.849 1.00 . A A . 46 TYR CG 1 1
1 752 1 1 51 TYR CZ C -9.879 5.776 -1.612 1.00 . A A . 46 TYR CZ 1 1
1 753 1 1 51 TYR H H -14.491 0.946 -0.327 1.00 . A A . 46 TYR H 1 1
1 754 1 1 51 TYR HA H -14.372 3.762 -0.257 1.00 . A A . 46 TYR HA 1 1
1 755 1 1 51 TYR HB2 H -12.531 2.493 0.620 1.00 . A A . 46 TYR HB2 1 1
1 756 1 1 51 TYR HB3 H -12.254 1.705 -0.929 1.00 . A A . 46 TYR HB3 1 1
1 757 1 1 51 TYR HD1 H -11.985 4.910 0.920 1.00 . A A . 46 TYR HD1 1 1
1 758 1 1 51 TYR HD2 H -11.078 2.785 -2.697 1.00 . A A . 46 TYR HD2 1 1
1 759 1 1 51 TYR HE1 H -10.434 6.723 0.242 1.00 . A A . 46 TYR HE1 1 1
1 760 1 1 51 TYR HE2 H -9.530 4.586 -3.378 1.00 . A A . 46 TYR HE2 1 1
1 761 1 1 51 TYR HH H -9.332 7.149 -2.820 1.00 . A A . 46 TYR HH 1 1
1 762 1 1 51 TYR N N -14.853 1.763 -0.731 1.00 . A A . 46 TYR N 1 1
1 763 1 1 51 TYR O O -14.074 2.603 -3.245 1.00 . A A . 46 TYR O 1 1
1 764 1 1 51 TYR OH O -9.016 6.783 -1.990 1.00 . A A . 46 TYR OH 1 1
1 765 1 1 52 SER C C -12.633 5.895 -4.308 1.00 . A A . 47 SER C 1 1
1 766 1 1 52 SER CA C -13.956 5.201 -3.984 1.00 . A A . 47 SER CA 1 1
1 767 1 1 52 SER CB C -15.104 6.197 -4.146 1.00 . A A . 47 SER CB 1 1
1 768 1 1 52 SER H H -13.887 5.329 -1.835 1.00 . A A . 47 SER H 1 1
1 769 1 1 52 SER HA H -14.103 4.375 -4.663 1.00 . A A . 47 SER HA 1 1
1 770 1 1 52 SER HB2 H -14.955 7.033 -3.482 1.00 . A A . 47 SER HB2 1 1
1 771 1 1 52 SER HB3 H -15.128 6.553 -5.168 1.00 . A A . 47 SER HB3 1 1
1 772 1 1 52 SER HG H -17.023 6.222 -3.826 1.00 . A A . 47 SER HG 1 1
1 773 1 1 52 SER N N -13.936 4.695 -2.580 1.00 . A A . 47 SER N 1 1
1 774 1 1 52 SER O O -11.978 6.444 -3.445 1.00 . A A . 47 SER O 1 1
1 775 1 1 52 SER OG O -16.331 5.557 -3.824 1.00 . A A . 47 SER OG 1 1
1 776 1 1 53 TYR C C -11.255 7.829 -6.687 1.00 . A A . 48 TYR C 1 1
1 777 1 1 53 TYR CA C -10.958 6.521 -5.948 1.00 . A A . 48 TYR CA 1 1
1 778 1 1 53 TYR CB C -10.171 5.579 -6.861 1.00 . A A . 48 TYR CB 1 1
1 779 1 1 53 TYR CD1 C -10.610 3.356 -5.759 1.00 . A A . 48 TYR CD1 1 1
1 780 1 1 53 TYR CD2 C -8.386 4.313 -5.612 1.00 . A A . 48 TYR CD2 1 1
1 781 1 1 53 TYR CE1 C -10.185 2.253 -5.008 1.00 . A A . 48 TYR CE1 1 1
1 782 1 1 53 TYR CE2 C -7.961 3.211 -4.858 1.00 . A A . 48 TYR CE2 1 1
1 783 1 1 53 TYR CG C -9.710 4.384 -6.062 1.00 . A A . 48 TYR CG 1 1
1 784 1 1 53 TYR CZ C -8.861 2.182 -4.556 1.00 . A A . 48 TYR CZ 1 1
1 785 1 1 53 TYR H H -12.785 5.416 -6.225 1.00 . A A . 48 TYR H 1 1
1 786 1 1 53 TYR HA H -10.374 6.734 -5.066 1.00 . A A . 48 TYR HA 1 1
1 787 1 1 53 TYR HB2 H -10.804 5.249 -7.673 1.00 . A A . 48 TYR HB2 1 1
1 788 1 1 53 TYR HB3 H -9.312 6.097 -7.262 1.00 . A A . 48 TYR HB3 1 1
1 789 1 1 53 TYR HD1 H -11.631 3.410 -6.107 1.00 . A A . 48 TYR HD1 1 1
1 790 1 1 53 TYR HD2 H -7.693 5.107 -5.847 1.00 . A A . 48 TYR HD2 1 1
1 791 1 1 53 TYR HE1 H -10.878 1.460 -4.774 1.00 . A A . 48 TYR HE1 1 1
1 792 1 1 53 TYR HE2 H -6.940 3.156 -4.512 1.00 . A A . 48 TYR HE2 1 1
1 793 1 1 53 TYR HH H -8.892 0.318 -4.148 1.00 . A A . 48 TYR HH 1 1
1 794 1 1 53 TYR N N -12.237 5.869 -5.550 1.00 . A A . 48 TYR N 1 1
1 795 1 1 53 TYR O O -12.332 8.028 -7.213 1.00 . A A . 48 TYR O 1 1
1 796 1 1 53 TYR OH O -8.442 1.097 -3.813 1.00 . A A . 48 TYR OH 1 1
1 797 1 1 54 THR C C -10.800 9.785 -8.899 1.00 . A A . 49 THR C 1 1
1 798 1 1 54 THR CA C -10.525 10.028 -7.414 1.00 . A A . 49 THR CA 1 1
1 799 1 1 54 THR CB C -9.277 10.906 -7.275 1.00 . A A . 49 THR CB 1 1
1 800 1 1 54 THR CG2 C -8.335 10.310 -6.227 1.00 . A A . 49 THR CG2 1 1
1 801 1 1 54 THR H H -9.451 8.539 -6.284 1.00 . A A . 49 THR H 1 1
1 802 1 1 54 THR HA H -11.370 10.534 -6.970 1.00 . A A . 49 THR HA 1 1
1 803 1 1 54 THR HB H -9.567 11.899 -6.970 1.00 . A A . 49 THR HB 1 1
1 804 1 1 54 THR HG1 H -7.940 11.655 -8.472 1.00 . A A . 49 THR HG1 1 1
1 805 1 1 54 THR HG21 H -7.844 9.438 -6.638 1.00 . A A . 49 THR HG21 1 1
1 806 1 1 54 THR HG22 H -8.901 10.028 -5.352 1.00 . A A . 49 THR HG22 1 1
1 807 1 1 54 THR HG23 H -7.593 11.045 -5.953 1.00 . A A . 49 THR HG23 1 1
1 808 1 1 54 THR N N -10.307 8.724 -6.721 1.00 . A A . 49 THR N 1 1
1 809 1 1 54 THR O O -10.887 10.712 -9.679 1.00 . A A . 49 THR O 1 1
1 810 1 1 54 THR OG1 O -8.610 10.969 -8.528 1.00 . A A . 49 THR OG1 1 1
1 811 1 1 55 ASP C C -9.871 8.308 -11.504 1.00 . A A . 50 ASP C 1 1
1 812 1 1 55 ASP CA C -11.187 8.238 -10.729 1.00 . A A . 50 ASP CA 1 1
1 813 1 1 55 ASP CB C -12.180 9.250 -11.310 1.00 . A A . 50 ASP CB 1 1
1 814 1 1 55 ASP CG C -13.019 8.579 -12.399 1.00 . A A . 50 ASP CG 1 1
1 815 1 1 55 ASP H H -10.844 7.819 -8.646 1.00 . A A . 50 ASP H 1 1
1 816 1 1 55 ASP HA H -11.598 7.243 -10.809 1.00 . A A . 50 ASP HA 1 1
1 817 1 1 55 ASP HB2 H -12.828 9.609 -10.525 1.00 . A A . 50 ASP HB2 1 1
1 818 1 1 55 ASP HB3 H -11.638 10.079 -11.739 1.00 . A A . 50 ASP HB3 1 1
1 819 1 1 55 ASP N N -10.926 8.548 -9.294 1.00 . A A . 50 ASP N 1 1
1 820 1 1 55 ASP O O -9.686 7.626 -12.491 1.00 . A A . 50 ASP O 1 1
1 821 1 1 55 ASP OD1 O -12.644 7.501 -12.831 1.00 . A A . 50 ASP OD1 1 1
1 822 1 1 55 ASP OD2 O -14.023 9.154 -12.783 1.00 . A A . 50 ASP OD2 1 1
1 823 1 1 56 ALA C C -6.980 7.840 -11.759 1.00 . A A . 51 ALA C 1 1
1 824 1 1 56 ALA CA C -7.644 9.215 -11.772 1.00 . A A . 51 ALA CA 1 1
1 825 1 1 56 ALA CB C -6.747 10.230 -11.062 1.00 . A A . 51 ALA CB 1 1
1 826 1 1 56 ALA H H -9.111 9.656 -10.256 1.00 . A A . 51 ALA H 1 1
1 827 1 1 56 ALA HA H -7.811 9.526 -12.792 1.00 . A A . 51 ALA HA 1 1
1 828 1 1 56 ALA HB1 H -7.145 11.224 -11.204 1.00 . A A . 51 ALA HB1 1 1
1 829 1 1 56 ALA HB2 H -5.749 10.180 -11.474 1.00 . A A . 51 ALA HB2 1 1
1 830 1 1 56 ALA HB3 H -6.713 10.003 -10.009 1.00 . A A . 51 ALA HB3 1 1
1 831 1 1 56 ALA N N -8.948 9.119 -11.059 1.00 . A A . 51 ALA N 1 1
1 832 1 1 56 ALA O O -6.470 7.372 -12.758 1.00 . A A . 51 ALA O 1 1
1 833 1 1 57 ASN C C -7.069 4.918 -11.600 1.00 . A A . 52 ASN C 1 1
1 834 1 1 57 ASN CA C -6.403 5.818 -10.552 1.00 . A A . 52 ASN CA 1 1
1 835 1 1 57 ASN CB C -6.646 5.255 -9.150 1.00 . A A . 52 ASN CB 1 1
1 836 1 1 57 ASN CG C -5.838 3.973 -8.959 1.00 . A A . 52 ASN CG 1 1
1 837 1 1 57 ASN H H -7.440 7.571 -9.848 1.00 . A A . 52 ASN H 1 1
1 838 1 1 57 ASN HA H -5.339 5.869 -10.738 1.00 . A A . 52 ASN HA 1 1
1 839 1 1 57 ASN HB2 H -6.335 5.984 -8.416 1.00 . A A . 52 ASN HB2 1 1
1 840 1 1 57 ASN HB3 H -7.696 5.040 -9.024 1.00 . A A . 52 ASN HB3 1 1
1 841 1 1 57 ASN HD21 H -6.954 3.339 -7.444 1.00 . A A . 52 ASN HD21 1 1
1 842 1 1 57 ASN HD22 H -5.675 2.314 -7.880 1.00 . A A . 52 ASN HD22 1 1
1 843 1 1 57 ASN N N -7.006 7.178 -10.636 1.00 . A A . 52 ASN N 1 1
1 844 1 1 57 ASN ND2 N -6.184 3.138 -8.017 1.00 . A A . 52 ASN ND2 1 1
1 845 1 1 57 ASN O O -6.436 4.079 -12.208 1.00 . A A . 52 ASN O 1 1
1 846 1 1 57 ASN OD1 O -4.884 3.730 -9.670 1.00 . A A . 52 ASN OD1 1 1
1 847 1 1 58 ILE C C -8.663 4.635 -14.235 1.00 . A A . 53 ILE C 1 1
1 848 1 1 58 ILE CA C -9.078 4.255 -12.808 1.00 . A A . 53 ILE CA 1 1
1 849 1 1 58 ILE CB C -10.586 4.485 -12.661 1.00 . A A . 53 ILE CB 1 1
1 850 1 1 58 ILE CD1 C -10.381 3.037 -10.631 1.00 . A A . 53 ILE CD1 1 1
1 851 1 1 58 ILE CG1 C -10.999 4.314 -11.197 1.00 . A A . 53 ILE CG1 1 1
1 852 1 1 58 ILE CG2 C -11.342 3.471 -13.521 1.00 . A A . 53 ILE CG2 1 1
1 853 1 1 58 ILE H H -8.833 5.775 -11.300 1.00 . A A . 53 ILE H 1 1
1 854 1 1 58 ILE HA H -8.855 3.213 -12.640 1.00 . A A . 53 ILE HA 1 1
1 855 1 1 58 ILE HB H -10.828 5.485 -12.990 1.00 . A A . 53 ILE HB 1 1
1 856 1 1 58 ILE HD11 H -9.336 3.210 -10.422 1.00 . A A . 53 ILE HD11 1 1
1 857 1 1 58 ILE HD12 H -10.477 2.240 -11.353 1.00 . A A . 53 ILE HD12 1 1
1 858 1 1 58 ILE HD13 H -10.891 2.762 -9.720 1.00 . A A . 53 ILE HD13 1 1
1 859 1 1 58 ILE HG12 H -10.657 5.164 -10.625 1.00 . A A . 53 ILE HG12 1 1
1 860 1 1 58 ILE HG13 H -12.076 4.247 -11.133 1.00 . A A . 53 ILE HG13 1 1
1 861 1 1 58 ILE HG21 H -12.044 3.990 -14.156 1.00 . A A . 53 ILE HG21 1 1
1 862 1 1 58 ILE HG22 H -11.875 2.783 -12.881 1.00 . A A . 53 ILE HG22 1 1
1 863 1 1 58 ILE HG23 H -10.639 2.923 -14.133 1.00 . A A . 53 ILE HG23 1 1
1 864 1 1 58 ILE N N -8.349 5.092 -11.808 1.00 . A A . 53 ILE N 1 1
1 865 1 1 58 ILE O O -8.468 3.782 -15.079 1.00 . A A . 53 ILE O 1 1
1 866 1 1 59 LYS C C -6.837 5.702 -16.299 1.00 . A A . 54 LYS C 1 1
1 867 1 1 59 LYS CA C -8.174 6.326 -15.899 1.00 . A A . 54 LYS CA 1 1
1 868 1 1 59 LYS CB C -8.058 7.850 -15.943 1.00 . A A . 54 LYS CB 1 1
1 869 1 1 59 LYS CD C -9.341 9.994 -15.854 1.00 . A A . 54 LYS CD 1 1
1 870 1 1 59 LYS CE C -10.684 10.629 -15.491 1.00 . A A . 54 LYS CE 1 1
1 871 1 1 59 LYS CG C -9.434 8.474 -15.697 1.00 . A A . 54 LYS CG 1 1
1 872 1 1 59 LYS H H -8.725 6.580 -13.834 1.00 . A A . 54 LYS H 1 1
1 873 1 1 59 LYS HA H -8.938 6.007 -16.590 1.00 . A A . 54 LYS HA 1 1
1 874 1 1 59 LYS HB2 H -7.370 8.181 -15.179 1.00 . A A . 54 LYS HB2 1 1
1 875 1 1 59 LYS HB3 H -7.696 8.154 -16.910 1.00 . A A . 54 LYS HB3 1 1
1 876 1 1 59 LYS HD2 H -8.571 10.376 -15.199 1.00 . A A . 54 LYS HD2 1 1
1 877 1 1 59 LYS HD3 H -9.096 10.235 -16.878 1.00 . A A . 54 LYS HD3 1 1
1 878 1 1 59 LYS HE2 H -11.117 10.101 -14.655 1.00 . A A . 54 LYS HE2 1 1
1 879 1 1 59 LYS HE3 H -10.532 11.664 -15.223 1.00 . A A . 54 LYS HE3 1 1
1 880 1 1 59 LYS HG2 H -10.141 8.080 -16.412 1.00 . A A . 54 LYS HG2 1 1
1 881 1 1 59 LYS HG3 H -9.763 8.238 -14.697 1.00 . A A . 54 LYS HG3 1 1
1 882 1 1 59 LYS HZ1 H -11.456 9.645 -17.156 1.00 . A A . 54 LYS HZ1 1 1
1 883 1 1 59 LYS HZ2 H -11.410 11.337 -17.309 1.00 . A A . 54 LYS HZ2 1 1
1 884 1 1 59 LYS HZ3 H -12.589 10.601 -16.332 1.00 . A A . 54 LYS HZ3 1 1
1 885 1 1 59 LYS N N -8.549 5.904 -14.520 1.00 . A A . 54 LYS N 1 1
1 886 1 1 59 LYS NZ N -11.604 10.547 -16.660 1.00 . A A . 54 LYS NZ 1 1
1 887 1 1 59 LYS O O -6.659 5.260 -17.416 1.00 . A A . 54 LYS O 1 1
1 888 1 1 60 LYS C C -4.758 3.586 -16.089 1.00 . A A . 55 LYS C 1 1
1 889 1 1 60 LYS CA C -4.576 5.064 -15.738 1.00 . A A . 55 LYS CA 1 1
1 890 1 1 60 LYS CB C -3.633 5.194 -14.538 1.00 . A A . 55 LYS CB 1 1
1 891 1 1 60 LYS CD C -2.872 7.488 -15.223 1.00 . A A . 55 LYS CD 1 1
1 892 1 1 60 LYS CE C -2.412 8.833 -14.655 1.00 . A A . 55 LYS CE 1 1
1 893 1 1 60 LYS CG C -3.525 6.663 -14.111 1.00 . A A . 55 LYS CG 1 1
1 894 1 1 60 LYS H H -6.060 6.022 -14.505 1.00 . A A . 55 LYS H 1 1
1 895 1 1 60 LYS HA H -4.154 5.579 -16.586 1.00 . A A . 55 LYS HA 1 1
1 896 1 1 60 LYS HB2 H -4.018 4.608 -13.716 1.00 . A A . 55 LYS HB2 1 1
1 897 1 1 60 LYS HB3 H -2.654 4.829 -14.811 1.00 . A A . 55 LYS HB3 1 1
1 898 1 1 60 LYS HD2 H -2.022 6.953 -15.619 1.00 . A A . 55 LYS HD2 1 1
1 899 1 1 60 LYS HD3 H -3.588 7.667 -16.010 1.00 . A A . 55 LYS HD3 1 1
1 900 1 1 60 LYS HE2 H -1.410 8.733 -14.264 1.00 . A A . 55 LYS HE2 1 1
1 901 1 1 60 LYS HE3 H -2.420 9.576 -15.438 1.00 . A A . 55 LYS HE3 1 1
1 902 1 1 60 LYS HG2 H -4.513 7.050 -13.910 1.00 . A A . 55 LYS HG2 1 1
1 903 1 1 60 LYS HG3 H -2.926 6.732 -13.215 1.00 . A A . 55 LYS HG3 1 1
1 904 1 1 60 LYS HZ1 H -4.150 9.749 -13.967 1.00 . A A . 55 LYS HZ1 1 1
1 905 1 1 60 LYS HZ2 H -2.829 9.887 -12.908 1.00 . A A . 55 LYS HZ2 1 1
1 906 1 1 60 LYS HZ3 H -3.663 8.412 -13.044 1.00 . A A . 55 LYS HZ3 1 1
1 907 1 1 60 LYS N N -5.897 5.661 -15.401 1.00 . A A . 55 LYS N 1 1
1 908 1 1 60 LYS NZ N -3.332 9.252 -13.561 1.00 . A A . 55 LYS NZ 1 1
1 909 1 1 60 LYS O O -4.038 3.039 -16.900 1.00 . A A . 55 LYS O 1 1
1 910 1 1 61 ASN C C -4.612 0.736 -15.549 1.00 . A A . 56 ASN C 1 1
1 911 1 1 61 ASN CA C -5.921 1.486 -15.770 1.00 . A A . 56 ASN CA 1 1
1 912 1 1 61 ASN CB C -6.370 1.297 -17.218 1.00 . A A . 56 ASN CB 1 1
1 913 1 1 61 ASN CG C -6.692 -0.182 -17.461 1.00 . A A . 56 ASN CG 1 1
1 914 1 1 61 ASN H H -6.273 3.387 -14.819 1.00 . A A . 56 ASN H 1 1
1 915 1 1 61 ASN HA H -6.676 1.094 -15.104 1.00 . A A . 56 ASN HA 1 1
1 916 1 1 61 ASN HB2 H -7.252 1.894 -17.402 1.00 . A A . 56 ASN HB2 1 1
1 917 1 1 61 ASN HB3 H -5.579 1.606 -17.885 1.00 . A A . 56 ASN HB3 1 1
1 918 1 1 61 ASN HD21 H -5.880 -0.801 -15.750 1.00 . A A . 56 ASN HD21 1 1
1 919 1 1 61 ASN HD22 H -6.543 -2.024 -16.721 1.00 . A A . 56 ASN HD22 1 1
1 920 1 1 61 ASN N N -5.707 2.931 -15.477 1.00 . A A . 56 ASN N 1 1
1 921 1 1 61 ASN ND2 N -6.343 -1.077 -16.568 1.00 . A A . 56 ASN ND2 1 1
1 922 1 1 61 ASN O O -4.177 -0.032 -16.383 1.00 . A A . 56 ASN O 1 1
1 923 1 1 61 ASN OD1 O -7.266 -0.531 -18.473 1.00 . A A . 56 ASN OD1 1 1
1 924 1 1 62 VAL C C -2.955 -0.812 -13.083 1.00 . A A . 57 VAL C 1 1
1 925 1 1 62 VAL CA C -2.708 0.251 -14.145 1.00 . A A . 57 VAL CA 1 1
1 926 1 1 62 VAL CB C -1.672 1.249 -13.628 1.00 . A A . 57 VAL CB 1 1
1 927 1 1 62 VAL CG1 C -2.082 1.739 -12.240 1.00 . A A . 57 VAL CG1 1 1
1 928 1 1 62 VAL CG2 C -0.314 0.555 -13.535 1.00 . A A . 57 VAL CG2 1 1
1 929 1 1 62 VAL H H -4.357 1.572 -13.770 1.00 . A A . 57 VAL H 1 1
1 930 1 1 62 VAL HA H -2.343 -0.214 -15.046 1.00 . A A . 57 VAL HA 1 1
1 931 1 1 62 VAL HB H -1.606 2.088 -14.304 1.00 . A A . 57 VAL HB 1 1
1 932 1 1 62 VAL HG11 H -3.152 1.651 -12.130 1.00 . A A . 57 VAL HG11 1 1
1 933 1 1 62 VAL HG12 H -1.792 2.773 -12.121 1.00 . A A . 57 VAL HG12 1 1
1 934 1 1 62 VAL HG13 H -1.591 1.137 -11.488 1.00 . A A . 57 VAL HG13 1 1
1 935 1 1 62 VAL HG21 H -0.438 -0.413 -13.073 1.00 . A A . 57 VAL HG21 1 1
1 936 1 1 62 VAL HG22 H 0.356 1.156 -12.938 1.00 . A A . 57 VAL HG22 1 1
1 937 1 1 62 VAL HG23 H 0.095 0.432 -14.526 1.00 . A A . 57 VAL HG23 1 1
1 938 1 1 62 VAL N N -3.986 0.950 -14.428 1.00 . A A . 57 VAL N 1 1
1 939 1 1 62 VAL O O -3.775 -0.648 -12.205 1.00 . A A . 57 VAL O 1 1
1 940 1 1 63 LEU C C -1.467 -2.774 -11.013 1.00 . A A . 58 LEU C 1 1
1 941 1 1 63 LEU CA C -2.465 -2.977 -12.153 1.00 . A A . 58 LEU CA 1 1
1 942 1 1 63 LEU CB C -2.214 -4.331 -12.816 1.00 . A A . 58 LEU CB 1 1
1 943 1 1 63 LEU CD1 C -2.580 -6.781 -12.648 1.00 . A A . 58 LEU CD1 1 1
1 944 1 1 63 LEU CD2 C -2.791 -5.367 -10.607 1.00 . A A . 58 LEU CD2 1 1
1 945 1 1 63 LEU CG C -3.025 -5.422 -12.119 1.00 . A A . 58 LEU CG 1 1
1 946 1 1 63 LEU H H -1.607 -2.024 -13.879 1.00 . A A . 58 LEU H 1 1
1 947 1 1 63 LEU HA H -3.474 -2.935 -11.773 1.00 . A A . 58 LEU HA 1 1
1 948 1 1 63 LEU HB2 H -2.505 -4.278 -13.856 1.00 . A A . 58 LEU HB2 1 1
1 949 1 1 63 LEU HB3 H -1.163 -4.572 -12.751 1.00 . A A . 58 LEU HB3 1 1
1 950 1 1 63 LEU HD11 H -1.509 -6.871 -12.544 1.00 . A A . 58 LEU HD11 1 1
1 951 1 1 63 LEU HD12 H -2.851 -6.864 -13.691 1.00 . A A . 58 LEU HD12 1 1
1 952 1 1 63 LEU HD13 H -3.066 -7.564 -12.086 1.00 . A A . 58 LEU HD13 1 1
1 953 1 1 63 LEU HD21 H -3.109 -6.298 -10.162 1.00 . A A . 58 LEU HD21 1 1
1 954 1 1 63 LEU HD22 H -3.362 -4.554 -10.184 1.00 . A A . 58 LEU HD22 1 1
1 955 1 1 63 LEU HD23 H -1.741 -5.214 -10.410 1.00 . A A . 58 LEU HD23 1 1
1 956 1 1 63 LEU HG H -4.076 -5.280 -12.329 1.00 . A A . 58 LEU HG 1 1
1 957 1 1 63 LEU N N -2.260 -1.906 -13.159 1.00 . A A . 58 LEU N 1 1
1 958 1 1 63 LEU O O -0.282 -2.642 -11.238 1.00 . A A . 58 LEU O 1 1
1 959 1 1 64 TRP C C -0.225 -3.854 -8.395 1.00 . A A . 59 TRP C 1 1
1 960 1 1 64 TRP CA C -0.983 -2.552 -8.658 1.00 . A A . 59 TRP CA 1 1
1 961 1 1 64 TRP CB C -1.762 -2.142 -7.405 1.00 . A A . 59 TRP CB 1 1
1 962 1 1 64 TRP CD1 C -3.305 -0.158 -7.596 1.00 . A A . 59 TRP CD1 1 1
1 963 1 1 64 TRP CD2 C -1.154 0.447 -7.397 1.00 . A A . 59 TRP CD2 1 1
1 964 1 1 64 TRP CE2 C -1.904 1.643 -7.501 1.00 . A A . 59 TRP CE2 1 1
1 965 1 1 64 TRP CE3 C 0.240 0.548 -7.259 1.00 . A A . 59 TRP CE3 1 1
1 966 1 1 64 TRP CG C -2.070 -0.681 -7.466 1.00 . A A . 59 TRP CG 1 1
1 967 1 1 64 TRP CH2 C 0.094 2.978 -7.328 1.00 . A A . 59 TRP CH2 1 1
1 968 1 1 64 TRP CZ2 C -1.294 2.892 -7.468 1.00 . A A . 59 TRP CZ2 1 1
1 969 1 1 64 TRP CZ3 C 0.860 1.807 -7.224 1.00 . A A . 59 TRP CZ3 1 1
1 970 1 1 64 TRP H H -2.887 -2.856 -9.624 1.00 . A A . 59 TRP H 1 1
1 971 1 1 64 TRP HA H -0.278 -1.773 -8.911 1.00 . A A . 59 TRP HA 1 1
1 972 1 1 64 TRP HB2 H -2.684 -2.701 -7.357 1.00 . A A . 59 TRP HB2 1 1
1 973 1 1 64 TRP HB3 H -1.173 -2.347 -6.528 1.00 . A A . 59 TRP HB3 1 1
1 974 1 1 64 TRP HD1 H -4.213 -0.727 -7.667 1.00 . A A . 59 TRP HD1 1 1
1 975 1 1 64 TRP HE1 H -3.966 1.849 -7.720 1.00 . A A . 59 TRP HE1 1 1
1 976 1 1 64 TRP HE3 H 0.838 -0.347 -7.178 1.00 . A A . 59 TRP HE3 1 1
1 977 1 1 64 TRP HH2 H 0.576 3.944 -7.299 1.00 . A A . 59 TRP HH2 1 1
1 978 1 1 64 TRP HZ2 H -1.891 3.787 -7.547 1.00 . A A . 59 TRP HZ2 1 1
1 979 1 1 64 TRP HZ3 H 1.931 1.872 -7.115 1.00 . A A . 59 TRP HZ3 1 1
1 980 1 1 64 TRP N N -1.927 -2.747 -9.793 1.00 . A A . 59 TRP N 1 1
1 981 1 1 64 TRP NE1 N -3.210 1.224 -7.624 1.00 . A A . 59 TRP NE1 1 1
1 982 1 1 64 TRP O O -0.810 -4.902 -8.208 1.00 . A A . 59 TRP O 1 1
1 983 1 1 65 ASP C C 3.072 -4.640 -7.230 1.00 . A A . 60 ASP C 1 1
1 984 1 1 65 ASP CA C 1.896 -5.007 -8.133 1.00 . A A . 60 ASP CA 1 1
1 985 1 1 65 ASP CB C 2.428 -5.550 -9.461 1.00 . A A . 60 ASP CB 1 1
1 986 1 1 65 ASP CG C 1.263 -6.051 -10.318 1.00 . A A . 60 ASP CG 1 1
1 987 1 1 65 ASP H H 1.523 -2.928 -8.534 1.00 . A A . 60 ASP H 1 1
1 988 1 1 65 ASP HA H 1.290 -5.760 -7.650 1.00 . A A . 60 ASP HA 1 1
1 989 1 1 65 ASP HB2 H 2.951 -4.765 -9.987 1.00 . A A . 60 ASP HB2 1 1
1 990 1 1 65 ASP HB3 H 3.107 -6.368 -9.270 1.00 . A A . 60 ASP HB3 1 1
1 991 1 1 65 ASP N N 1.078 -3.788 -8.380 1.00 . A A . 60 ASP N 1 1
1 992 1 1 65 ASP O O 3.300 -3.483 -6.939 1.00 . A A . 60 ASP O 1 1
1 993 1 1 65 ASP OD1 O 0.197 -6.264 -9.767 1.00 . A A . 60 ASP OD1 1 1
1 994 1 1 65 ASP OD2 O 1.459 -6.212 -11.512 1.00 . A A . 60 ASP OD2 1 1
1 995 1 1 66 GLU C C 5.942 -4.363 -6.652 1.00 . A A . 61 GLU C 1 1
1 996 1 1 66 GLU CA C 4.980 -5.290 -5.905 1.00 . A A . 61 GLU CA 1 1
1 997 1 1 66 GLU CB C 5.706 -6.582 -5.531 1.00 . A A . 61 GLU CB 1 1
1 998 1 1 66 GLU CD C 5.540 -8.718 -4.249 1.00 . A A . 61 GLU CD 1 1
1 999 1 1 66 GLU CG C 4.786 -7.459 -4.680 1.00 . A A . 61 GLU CG 1 1
1 1000 1 1 66 GLU H H 3.628 -6.535 -7.030 1.00 . A A . 61 GLU H 1 1
1 1001 1 1 66 GLU HA H 4.629 -4.799 -5.011 1.00 . A A . 61 GLU HA 1 1
1 1002 1 1 66 GLU HB2 H 5.981 -7.113 -6.431 1.00 . A A . 61 GLU HB2 1 1
1 1003 1 1 66 GLU HB3 H 6.595 -6.345 -4.968 1.00 . A A . 61 GLU HB3 1 1
1 1004 1 1 66 GLU HG2 H 4.471 -6.908 -3.806 1.00 . A A . 61 GLU HG2 1 1
1 1005 1 1 66 GLU HG3 H 3.921 -7.741 -5.261 1.00 . A A . 61 GLU HG3 1 1
1 1006 1 1 66 GLU N N 3.824 -5.606 -6.786 1.00 . A A . 61 GLU N 1 1
1 1007 1 1 66 GLU O O 6.508 -3.451 -6.084 1.00 . A A . 61 GLU O 1 1
1 1008 1 1 66 GLU OE1 O 6.620 -8.945 -4.768 1.00 . A A . 61 GLU OE1 1 1
1 1009 1 1 66 GLU OE2 O 5.024 -9.434 -3.406 1.00 . A A . 61 GLU OE2 1 1
1 1010 1 1 67 ASN C C 6.467 -2.300 -8.767 1.00 . A A . 62 ASN C 1 1
1 1011 1 1 67 ASN CA C 7.042 -3.714 -8.709 1.00 . A A . 62 ASN CA 1 1
1 1012 1 1 67 ASN CB C 7.171 -4.264 -10.128 1.00 . A A . 62 ASN CB 1 1
1 1013 1 1 67 ASN CG C 8.402 -3.657 -10.804 1.00 . A A . 62 ASN CG 1 1
1 1014 1 1 67 ASN H H 5.652 -5.325 -8.363 1.00 . A A . 62 ASN H 1 1
1 1015 1 1 67 ASN HA H 8.012 -3.693 -8.238 1.00 . A A . 62 ASN HA 1 1
1 1016 1 1 67 ASN HB2 H 7.271 -5.338 -10.090 1.00 . A A . 62 ASN HB2 1 1
1 1017 1 1 67 ASN HB3 H 6.290 -4.006 -10.695 1.00 . A A . 62 ASN HB3 1 1
1 1018 1 1 67 ASN HD21 H 7.801 -4.123 -12.638 1.00 . A A . 62 ASN HD21 1 1
1 1019 1 1 67 ASN HD22 H 9.292 -3.316 -12.546 1.00 . A A . 62 ASN HD22 1 1
1 1020 1 1 67 ASN N N 6.124 -4.587 -7.924 1.00 . A A . 62 ASN N 1 1
1 1021 1 1 67 ASN ND2 N 8.507 -3.703 -12.104 1.00 . A A . 62 ASN ND2 1 1
1 1022 1 1 67 ASN O O 7.154 -1.324 -8.541 1.00 . A A . 62 ASN O 1 1
1 1023 1 1 67 ASN OD1 O 9.278 -3.135 -10.141 1.00 . A A . 62 ASN OD1 1 1
1 1024 1 1 68 ASN C C 4.661 -0.156 -7.788 1.00 . A A . 63 ASN C 1 1
1 1025 1 1 68 ASN CA C 4.569 -0.844 -9.150 1.00 . A A . 63 ASN CA 1 1
1 1026 1 1 68 ASN CB C 3.098 -0.996 -9.542 1.00 . A A . 63 ASN CB 1 1
1 1027 1 1 68 ASN CG C 2.997 -1.645 -10.924 1.00 . A A . 63 ASN CG 1 1
1 1028 1 1 68 ASN H H 4.677 -2.995 -9.250 1.00 . A A . 63 ASN H 1 1
1 1029 1 1 68 ASN HA H 5.079 -0.247 -9.891 1.00 . A A . 63 ASN HA 1 1
1 1030 1 1 68 ASN HB2 H 2.596 -1.614 -8.814 1.00 . A A . 63 ASN HB2 1 1
1 1031 1 1 68 ASN HB3 H 2.632 -0.022 -9.570 1.00 . A A . 63 ASN HB3 1 1
1 1032 1 1 68 ASN HD21 H 1.409 -2.750 -10.457 1.00 . A A . 63 ASN HD21 1 1
1 1033 1 1 68 ASN HD22 H 1.975 -2.924 -12.046 1.00 . A A . 63 ASN HD22 1 1
1 1034 1 1 68 ASN N N 5.205 -2.190 -9.072 1.00 . A A . 63 ASN N 1 1
1 1035 1 1 68 ASN ND2 N 2.051 -2.514 -11.161 1.00 . A A . 63 ASN ND2 1 1
1 1036 1 1 68 ASN O O 4.871 1.038 -7.698 1.00 . A A . 63 ASN O 1 1
1 1037 1 1 68 ASN OD1 O 3.791 -1.361 -11.799 1.00 . A A . 63 ASN OD1 1 1
1 1038 1 1 69 MET C C 5.963 0.344 -5.172 1.00 . A A . 64 MET C 1 1
1 1039 1 1 69 MET CA C 4.583 -0.284 -5.372 1.00 . A A . 64 MET CA 1 1
1 1040 1 1 69 MET CB C 4.349 -1.359 -4.310 1.00 . A A . 64 MET CB 1 1
1 1041 1 1 69 MET CE C 0.249 -1.091 -4.101 1.00 . A A . 64 MET CE 1 1
1 1042 1 1 69 MET CG C 2.874 -1.766 -4.312 1.00 . A A . 64 MET CG 1 1
1 1043 1 1 69 MET H H 4.337 -1.859 -6.820 1.00 . A A . 64 MET H 1 1
1 1044 1 1 69 MET HA H 3.826 0.480 -5.282 1.00 . A A . 64 MET HA 1 1
1 1045 1 1 69 MET HB2 H 4.960 -2.222 -4.531 1.00 . A A . 64 MET HB2 1 1
1 1046 1 1 69 MET HB3 H 4.611 -0.969 -3.338 1.00 . A A . 64 MET HB3 1 1
1 1047 1 1 69 MET HE1 H -0.126 -1.610 -3.230 1.00 . A A . 64 MET HE1 1 1
1 1048 1 1 69 MET HE2 H 0.342 -1.788 -4.918 1.00 . A A . 64 MET HE2 1 1
1 1049 1 1 69 MET HE3 H -0.435 -0.302 -4.380 1.00 . A A . 64 MET HE3 1 1
1 1050 1 1 69 MET HG2 H 2.576 -2.028 -5.316 1.00 . A A . 64 MET HG2 1 1
1 1051 1 1 69 MET HG3 H 2.733 -2.615 -3.660 1.00 . A A . 64 MET HG3 1 1
1 1052 1 1 69 MET N N 4.505 -0.898 -6.726 1.00 . A A . 64 MET N 1 1
1 1053 1 1 69 MET O O 6.094 1.392 -4.574 1.00 . A A . 64 MET O 1 1
1 1054 1 1 69 MET SD S 1.869 -0.379 -3.725 1.00 . A A . 64 MET SD 1 1
1 1055 1 1 70 SER C C 8.383 1.683 -6.152 1.00 . A A . 65 SER C 1 1
1 1056 1 1 70 SER CA C 8.355 0.298 -5.509 1.00 . A A . 65 SER CA 1 1
1 1057 1 1 70 SER CB C 9.383 -0.606 -6.190 1.00 . A A . 65 SER CB 1 1
1 1058 1 1 70 SER H H 6.872 -1.124 -6.158 1.00 . A A . 65 SER H 1 1
1 1059 1 1 70 SER HA H 8.586 0.383 -4.458 1.00 . A A . 65 SER HA 1 1
1 1060 1 1 70 SER HB2 H 9.265 -1.618 -5.841 1.00 . A A . 65 SER HB2 1 1
1 1061 1 1 70 SER HB3 H 9.231 -0.578 -7.262 1.00 . A A . 65 SER HB3 1 1
1 1062 1 1 70 SER HG H 11.224 -0.916 -5.643 1.00 . A A . 65 SER HG 1 1
1 1063 1 1 70 SER N N 6.993 -0.281 -5.672 1.00 . A A . 65 SER N 1 1
1 1064 1 1 70 SER O O 8.934 2.621 -5.612 1.00 . A A . 65 SER O 1 1
1 1065 1 1 70 SER OG O 10.692 -0.151 -5.872 1.00 . A A . 65 SER OG 1 1
1 1066 1 1 71 GLU C C 6.897 4.109 -7.168 1.00 . A A . 66 GLU C 1 1
1 1067 1 1 71 GLU CA C 7.755 3.138 -7.981 1.00 . A A . 66 GLU CA 1 1
1 1068 1 1 71 GLU CB C 7.158 2.972 -9.379 1.00 . A A . 66 GLU CB 1 1
1 1069 1 1 71 GLU CD C 7.522 1.984 -11.646 1.00 . A A . 66 GLU CD 1 1
1 1070 1 1 71 GLU CG C 8.082 2.095 -10.227 1.00 . A A . 66 GLU CG 1 1
1 1071 1 1 71 GLU H H 7.337 1.048 -7.713 1.00 . A A . 66 GLU H 1 1
1 1072 1 1 71 GLU HA H 8.760 3.523 -8.061 1.00 . A A . 66 GLU HA 1 1
1 1073 1 1 71 GLU HB2 H 6.187 2.504 -9.302 1.00 . A A . 66 GLU HB2 1 1
1 1074 1 1 71 GLU HB3 H 7.057 3.937 -9.843 1.00 . A A . 66 GLU HB3 1 1
1 1075 1 1 71 GLU HG2 H 9.067 2.538 -10.262 1.00 . A A . 66 GLU HG2 1 1
1 1076 1 1 71 GLU HG3 H 8.146 1.110 -9.790 1.00 . A A . 66 GLU HG3 1 1
1 1077 1 1 71 GLU N N 7.781 1.817 -7.300 1.00 . A A . 66 GLU N 1 1
1 1078 1 1 71 GLU O O 7.161 5.293 -7.117 1.00 . A A . 66 GLU O 1 1
1 1079 1 1 71 GLU OE1 O 6.407 2.431 -11.858 1.00 . A A . 66 GLU OE1 1 1
1 1080 1 1 71 GLU OE2 O 8.217 1.454 -12.497 1.00 . A A . 66 GLU OE2 1 1
1 1081 1 1 72 TYR C C 5.789 5.139 -4.585 1.00 . A A . 67 TYR C 1 1
1 1082 1 1 72 TYR CA C 4.990 4.502 -5.723 1.00 . A A . 67 TYR CA 1 1
1 1083 1 1 72 TYR CB C 3.845 3.672 -5.138 1.00 . A A . 67 TYR CB 1 1
1 1084 1 1 72 TYR CD1 C 2.088 5.405 -4.611 1.00 . A A . 67 TYR CD1 1 1
1 1085 1 1 72 TYR CD2 C 3.315 4.388 -2.788 1.00 . A A . 67 TYR CD2 1 1
1 1086 1 1 72 TYR CE1 C 1.368 6.179 -3.692 1.00 . A A . 67 TYR CE1 1 1
1 1087 1 1 72 TYR CE2 C 2.598 5.160 -1.871 1.00 . A A . 67 TYR CE2 1 1
1 1088 1 1 72 TYR CG C 3.062 4.510 -4.158 1.00 . A A . 67 TYR CG 1 1
1 1089 1 1 72 TYR CZ C 1.624 6.057 -2.321 1.00 . A A . 67 TYR CZ 1 1
1 1090 1 1 72 TYR H H 5.678 2.655 -6.593 1.00 . A A . 67 TYR H 1 1
1 1091 1 1 72 TYR HA H 4.583 5.277 -6.354 1.00 . A A . 67 TYR HA 1 1
1 1092 1 1 72 TYR HB2 H 3.193 3.351 -5.935 1.00 . A A . 67 TYR HB2 1 1
1 1093 1 1 72 TYR HB3 H 4.248 2.809 -4.631 1.00 . A A . 67 TYR HB3 1 1
1 1094 1 1 72 TYR HD1 H 1.893 5.497 -5.668 1.00 . A A . 67 TYR HD1 1 1
1 1095 1 1 72 TYR HD2 H 4.063 3.695 -2.442 1.00 . A A . 67 TYR HD2 1 1
1 1096 1 1 72 TYR HE1 H 0.616 6.870 -4.038 1.00 . A A . 67 TYR HE1 1 1
1 1097 1 1 72 TYR HE2 H 2.797 5.065 -0.814 1.00 . A A . 67 TYR HE2 1 1
1 1098 1 1 72 TYR HH H 0.131 7.154 -1.858 1.00 . A A . 67 TYR HH 1 1
1 1099 1 1 72 TYR N N 5.870 3.614 -6.534 1.00 . A A . 67 TYR N 1 1
1 1100 1 1 72 TYR O O 5.720 6.331 -4.361 1.00 . A A . 67 TYR O 1 1
1 1101 1 1 72 TYR OH O 0.916 6.820 -1.416 1.00 . A A . 67 TYR OH 1 1
1 1102 1 1 73 LEU C C 8.482 5.786 -3.284 1.00 . A A . 68 LEU C 1 1
1 1103 1 1 73 LEU CA C 7.339 4.929 -2.738 1.00 . A A . 68 LEU CA 1 1
1 1104 1 1 73 LEU CB C 7.907 3.782 -1.904 1.00 . A A . 68 LEU CB 1 1
1 1105 1 1 73 LEU CD1 C 7.307 1.810 -0.482 1.00 . A A . 68 LEU CD1 1 1
1 1106 1 1 73 LEU CD2 C 6.074 3.959 -0.210 1.00 . A A . 68 LEU CD2 1 1
1 1107 1 1 73 LEU CG C 6.760 3.033 -1.218 1.00 . A A . 68 LEU CG 1 1
1 1108 1 1 73 LEU H H 6.587 3.402 -4.052 1.00 . A A . 68 LEU H 1 1
1 1109 1 1 73 LEU HA H 6.700 5.539 -2.120 1.00 . A A . 68 LEU HA 1 1
1 1110 1 1 73 LEU HB2 H 8.447 3.103 -2.548 1.00 . A A . 68 LEU HB2 1 1
1 1111 1 1 73 LEU HB3 H 8.575 4.177 -1.160 1.00 . A A . 68 LEU HB3 1 1
1 1112 1 1 73 LEU HD11 H 8.380 1.887 -0.402 1.00 . A A . 68 LEU HD11 1 1
1 1113 1 1 73 LEU HD12 H 7.049 0.916 -1.030 1.00 . A A . 68 LEU HD12 1 1
1 1114 1 1 73 LEU HD13 H 6.873 1.763 0.506 1.00 . A A . 68 LEU HD13 1 1
1 1115 1 1 73 LEU HD21 H 5.679 3.372 0.606 1.00 . A A . 68 LEU HD21 1 1
1 1116 1 1 73 LEU HD22 H 5.268 4.489 -0.694 1.00 . A A . 68 LEU HD22 1 1
1 1117 1 1 73 LEU HD23 H 6.791 4.670 0.174 1.00 . A A . 68 LEU HD23 1 1
1 1118 1 1 73 LEU HG H 6.046 2.713 -1.961 1.00 . A A . 68 LEU HG 1 1
1 1119 1 1 73 LEU N N 6.544 4.361 -3.860 1.00 . A A . 68 LEU N 1 1
1 1120 1 1 73 LEU O O 8.777 6.846 -2.768 1.00 . A A . 68 LEU O 1 1
1 1121 1 1 74 THR C C 9.735 7.314 -5.682 1.00 . A A . 69 THR C 1 1
1 1122 1 1 74 THR CA C 10.266 6.115 -4.888 1.00 . A A . 69 THR CA 1 1
1 1123 1 1 74 THR CB C 11.087 5.216 -5.815 1.00 . A A . 69 THR CB 1 1
1 1124 1 1 74 THR CG2 C 11.570 3.986 -5.044 1.00 . A A . 69 THR CG2 1 1
1 1125 1 1 74 THR H H 8.882 4.471 -4.709 1.00 . A A . 69 THR H 1 1
1 1126 1 1 74 THR HA H 10.895 6.469 -4.086 1.00 . A A . 69 THR HA 1 1
1 1127 1 1 74 THR HB H 11.942 5.762 -6.182 1.00 . A A . 69 THR HB 1 1
1 1128 1 1 74 THR HG1 H 10.324 3.849 -6.968 1.00 . A A . 69 THR HG1 1 1
1 1129 1 1 74 THR HG21 H 10.901 3.792 -4.218 1.00 . A A . 69 THR HG21 1 1
1 1130 1 1 74 THR HG22 H 12.566 4.165 -4.666 1.00 . A A . 69 THR HG22 1 1
1 1131 1 1 74 THR HG23 H 11.585 3.130 -5.703 1.00 . A A . 69 THR HG23 1 1
1 1132 1 1 74 THR N N 9.133 5.331 -4.315 1.00 . A A . 69 THR N 1 1
1 1133 1 1 74 THR O O 10.324 8.377 -5.679 1.00 . A A . 69 THR O 1 1
1 1134 1 1 74 THR OG1 O 10.282 4.806 -6.910 1.00 . A A . 69 THR OG1 1 1
1 1135 1 1 75 ASN C C 6.560 8.212 -7.212 1.00 . A A . 70 ASN C 1 1
1 1136 1 1 75 ASN CA C 8.089 8.289 -7.168 1.00 . A A . 70 ASN CA 1 1
1 1137 1 1 75 ASN CB C 8.643 8.221 -8.594 1.00 . A A . 70 ASN CB 1 1
1 1138 1 1 75 ASN CG C 8.372 9.545 -9.309 1.00 . A A . 70 ASN CG 1 1
1 1139 1 1 75 ASN H H 8.180 6.288 -6.368 1.00 . A A . 70 ASN H 1 1
1 1140 1 1 75 ASN HA H 8.388 9.221 -6.715 1.00 . A A . 70 ASN HA 1 1
1 1141 1 1 75 ASN HB2 H 9.706 8.039 -8.558 1.00 . A A . 70 ASN HB2 1 1
1 1142 1 1 75 ASN HB3 H 8.158 7.419 -9.129 1.00 . A A . 70 ASN HB3 1 1
1 1143 1 1 75 ASN HD21 H 9.392 9.038 -10.935 1.00 . A A . 70 ASN HD21 1 1
1 1144 1 1 75 ASN HD22 H 8.692 10.583 -10.971 1.00 . A A . 70 ASN HD22 1 1
1 1145 1 1 75 ASN N N 8.638 7.154 -6.370 1.00 . A A . 70 ASN N 1 1
1 1146 1 1 75 ASN ND2 N 8.859 9.738 -10.505 1.00 . A A . 70 ASN ND2 1 1
1 1147 1 1 75 ASN O O 5.991 7.328 -7.822 1.00 . A A . 70 ASN O 1 1
1 1148 1 1 75 ASN OD1 O 7.712 10.415 -8.775 1.00 . A A . 70 ASN OD1 1 1
1 1149 1 1 76 HIS C C 3.886 10.557 -6.716 1.00 . A A . 71 HIS C 1 1
1 1150 1 1 76 HIS CA C 4.401 9.121 -6.596 1.00 . A A . 71 HIS CA 1 1
1 1151 1 1 76 HIS CB C 3.878 8.499 -5.299 1.00 . A A . 71 HIS CB 1 1
1 1152 1 1 76 HIS CD2 C 6.089 8.818 -3.907 1.00 . A A . 71 HIS CD2 1 1
1 1153 1 1 76 HIS CE1 C 5.235 9.846 -2.197 1.00 . A A . 71 HIS CE1 1 1
1 1154 1 1 76 HIS CG C 4.740 8.936 -4.145 1.00 . A A . 71 HIS CG 1 1
1 1155 1 1 76 HIS H H 6.365 9.846 -6.101 1.00 . A A . 71 HIS H 1 1
1 1156 1 1 76 HIS HA H 4.055 8.542 -7.440 1.00 . A A . 71 HIS HA 1 1
1 1157 1 1 76 HIS HB2 H 2.862 8.822 -5.130 1.00 . A A . 71 HIS HB2 1 1
1 1158 1 1 76 HIS HB3 H 3.904 7.422 -5.381 1.00 . A A . 71 HIS HB3 1 1
1 1159 1 1 76 HIS HD1 H 3.277 9.835 -2.901 1.00 . A A . 71 HIS HD1 1 1
1 1160 1 1 76 HIS HD2 H 6.801 8.349 -4.568 1.00 . A A . 71 HIS HD2 1 1
1 1161 1 1 76 HIS HE1 H 5.128 10.353 -1.249 1.00 . A A . 71 HIS HE1 1 1
1 1162 1 1 76 HIS HE2 H 7.275 9.453 -2.255 1.00 . A A . 71 HIS HE2 1 1
1 1163 1 1 76 HIS N N 5.890 9.136 -6.580 1.00 . A A . 71 HIS N 1 1
1 1164 1 1 76 HIS ND1 N 4.217 9.595 -3.041 1.00 . A A . 71 HIS ND1 1 1
1 1165 1 1 76 HIS NE2 N 6.394 9.393 -2.679 1.00 . A A . 71 HIS NE2 1 1
1 1166 1 1 76 HIS O O 4.358 11.451 -6.044 1.00 . A A . 71 HIS O 1 1
1 1167 1 1 77 ALA C C 1.566 12.258 -9.015 1.00 . A A . 72 ALA C 1 1
1 1168 1 1 77 ALA CA C 2.379 12.167 -7.720 1.00 . A A . 72 ALA CA 1 1
1 1169 1 1 77 ALA CB C 3.536 13.169 -7.768 1.00 . A A . 72 ALA CB 1 1
1 1170 1 1 77 ALA H H 2.550 10.051 -8.097 1.00 . A A . 72 ALA H 1 1
1 1171 1 1 77 ALA HA H 1.740 12.397 -6.880 1.00 . A A . 72 ALA HA 1 1
1 1172 1 1 77 ALA HB1 H 3.267 14.002 -8.400 1.00 . A A . 72 ALA HB1 1 1
1 1173 1 1 77 ALA HB2 H 4.417 12.686 -8.164 1.00 . A A . 72 ALA HB2 1 1
1 1174 1 1 77 ALA HB3 H 3.741 13.529 -6.770 1.00 . A A . 72 ALA HB3 1 1
1 1175 1 1 77 ALA N N 2.920 10.786 -7.564 1.00 . A A . 72 ALA N 1 1
1 1176 1 1 77 ALA O O 0.424 11.854 -9.066 1.00 . A A . 72 ALA O 1 1
1 1177 1 1 78 LYS C C 0.954 11.524 -11.826 1.00 . A A . 73 LYS C 1 1
1 1178 1 1 78 LYS CA C 1.386 12.912 -11.343 1.00 . A A . 73 LYS CA 1 1
1 1179 1 1 78 LYS CB C 2.280 13.563 -12.399 1.00 . A A . 73 LYS CB 1 1
1 1180 1 1 78 LYS CD C 3.391 15.691 -13.094 1.00 . A A . 73 LYS CD 1 1
1 1181 1 1 78 LYS CE C 3.793 17.095 -12.637 1.00 . A A . 73 LYS CE 1 1
1 1182 1 1 78 LYS CG C 2.596 15.001 -11.984 1.00 . A A . 73 LYS CG 1 1
1 1183 1 1 78 LYS H H 3.061 13.116 -9.997 1.00 . A A . 73 LYS H 1 1
1 1184 1 1 78 LYS HA H 0.510 13.524 -11.189 1.00 . A A . 73 LYS HA 1 1
1 1185 1 1 78 LYS HB2 H 3.200 13.003 -12.487 1.00 . A A . 73 LYS HB2 1 1
1 1186 1 1 78 LYS HB3 H 1.770 13.569 -13.350 1.00 . A A . 73 LYS HB3 1 1
1 1187 1 1 78 LYS HD2 H 4.278 15.114 -13.313 1.00 . A A . 73 LYS HD2 1 1
1 1188 1 1 78 LYS HD3 H 2.781 15.765 -13.982 1.00 . A A . 73 LYS HD3 1 1
1 1189 1 1 78 LYS HE2 H 4.386 17.024 -11.738 1.00 . A A . 73 LYS HE2 1 1
1 1190 1 1 78 LYS HE3 H 4.371 17.574 -13.414 1.00 . A A . 73 LYS HE3 1 1
1 1191 1 1 78 LYS HG2 H 1.671 15.537 -11.815 1.00 . A A . 73 LYS HG2 1 1
1 1192 1 1 78 LYS HG3 H 3.179 14.995 -11.076 1.00 . A A . 73 LYS HG3 1 1
1 1193 1 1 78 LYS HZ1 H 2.228 17.694 -11.402 1.00 . A A . 73 LYS HZ1 1 1
1 1194 1 1 78 LYS HZ2 H 1.829 17.648 -13.053 1.00 . A A . 73 LYS HZ2 1 1
1 1195 1 1 78 LYS HZ3 H 2.790 18.909 -12.444 1.00 . A A . 73 LYS HZ3 1 1
1 1196 1 1 78 LYS N N 2.137 12.792 -10.058 1.00 . A A . 73 LYS N 1 1
1 1197 1 1 78 LYS NZ N 2.568 17.897 -12.363 1.00 . A A . 73 LYS NZ 1 1
1 1198 1 1 78 LYS O O -0.087 11.361 -12.431 1.00 . A A . 73 LYS O 1 1
1 1199 1 1 79 TYR C C 0.035 8.732 -11.456 1.00 . A A . 74 TYR C 1 1
1 1200 1 1 79 TYR CA C 1.404 9.146 -12.011 1.00 . A A . 74 TYR CA 1 1
1 1201 1 1 79 TYR CB C 2.481 8.188 -11.503 1.00 . A A . 74 TYR CB 1 1
1 1202 1 1 79 TYR CD1 C 1.185 6.241 -12.446 1.00 . A A . 74 TYR CD1 1 1
1 1203 1 1 79 TYR CD2 C 2.143 6.054 -10.229 1.00 . A A . 74 TYR CD2 1 1
1 1204 1 1 79 TYR CE1 C 0.669 4.944 -12.332 1.00 . A A . 74 TYR CE1 1 1
1 1205 1 1 79 TYR CE2 C 1.630 4.758 -10.113 1.00 . A A . 74 TYR CE2 1 1
1 1206 1 1 79 TYR CG C 1.921 6.793 -11.393 1.00 . A A . 74 TYR CG 1 1
1 1207 1 1 79 TYR CZ C 0.893 4.202 -11.164 1.00 . A A . 74 TYR CZ 1 1
1 1208 1 1 79 TYR H H 2.587 10.687 -11.082 1.00 . A A . 74 TYR H 1 1
1 1209 1 1 79 TYR HA H 1.378 9.113 -13.090 1.00 . A A . 74 TYR HA 1 1
1 1210 1 1 79 TYR HB2 H 3.313 8.187 -12.192 1.00 . A A . 74 TYR HB2 1 1
1 1211 1 1 79 TYR HB3 H 2.822 8.515 -10.531 1.00 . A A . 74 TYR HB3 1 1
1 1212 1 1 79 TYR HD1 H 1.014 6.814 -13.344 1.00 . A A . 74 TYR HD1 1 1
1 1213 1 1 79 TYR HD2 H 2.711 6.485 -9.418 1.00 . A A . 74 TYR HD2 1 1
1 1214 1 1 79 TYR HE1 H 0.099 4.515 -13.144 1.00 . A A . 74 TYR HE1 1 1
1 1215 1 1 79 TYR HE2 H 1.804 4.189 -9.211 1.00 . A A . 74 TYR HE2 1 1
1 1216 1 1 79 TYR HH H 0.910 2.345 -11.608 1.00 . A A . 74 TYR HH 1 1
1 1217 1 1 79 TYR N N 1.751 10.527 -11.566 1.00 . A A . 74 TYR N 1 1
1 1218 1 1 79 TYR O O -0.764 8.130 -12.146 1.00 . A A . 74 TYR O 1 1
1 1219 1 1 79 TYR OH O 0.384 2.924 -11.051 1.00 . A A . 74 TYR OH 1 1
1 1220 1 1 80 ILE C C -2.257 9.914 -9.085 1.00 . A A . 75 ILE C 1 1
1 1221 1 1 80 ILE CA C -1.553 8.662 -9.615 1.00 . A A . 75 ILE CA 1 1
1 1222 1 1 80 ILE CB C -1.303 7.704 -8.448 1.00 . A A . 75 ILE CB 1 1
1 1223 1 1 80 ILE CD1 C 0.188 7.457 -6.471 1.00 . A A . 75 ILE CD1 1 1
1 1224 1 1 80 ILE CG1 C 0.113 7.923 -7.921 1.00 . A A . 75 ILE CG1 1 1
1 1225 1 1 80 ILE CG2 C -1.455 6.254 -8.918 1.00 . A A . 75 ILE CG2 1 1
1 1226 1 1 80 ILE H H 0.426 9.522 -9.681 1.00 . A A . 75 ILE H 1 1
1 1227 1 1 80 ILE HA H -2.174 8.183 -10.356 1.00 . A A . 75 ILE HA 1 1
1 1228 1 1 80 ILE HB H -2.010 7.903 -7.656 1.00 . A A . 75 ILE HB 1 1
1 1229 1 1 80 ILE HD11 H -0.513 8.024 -5.875 1.00 . A A . 75 ILE HD11 1 1
1 1230 1 1 80 ILE HD12 H 1.188 7.614 -6.098 1.00 . A A . 75 ILE HD12 1 1
1 1231 1 1 80 ILE HD13 H -0.060 6.407 -6.417 1.00 . A A . 75 ILE HD13 1 1
1 1232 1 1 80 ILE HG12 H 0.811 7.358 -8.517 1.00 . A A . 75 ILE HG12 1 1
1 1233 1 1 80 ILE HG13 H 0.360 8.972 -7.970 1.00 . A A . 75 ILE HG13 1 1
1 1234 1 1 80 ILE HG21 H -0.803 5.620 -8.338 1.00 . A A . 75 ILE HG21 1 1
1 1235 1 1 80 ILE HG22 H -1.189 6.181 -9.963 1.00 . A A . 75 ILE HG22 1 1
1 1236 1 1 80 ILE HG23 H -2.480 5.934 -8.785 1.00 . A A . 75 ILE HG23 1 1
1 1237 1 1 80 ILE N N -0.238 9.044 -10.220 1.00 . A A . 75 ILE N 1 1
1 1238 1 1 80 ILE O O -1.642 10.940 -8.893 1.00 . A A . 75 ILE O 1 1
1 1239 1 1 81 PRO C C -3.508 11.813 -7.315 1.00 . A A . 76 PRO C 1 1
1 1240 1 1 81 PRO CA C -4.323 10.965 -8.295 1.00 . A A . 76 PRO CA 1 1
1 1241 1 1 81 PRO CB C -5.492 10.287 -7.564 1.00 . A A . 76 PRO CB 1 1
1 1242 1 1 81 PRO CD C -4.393 8.658 -9.021 1.00 . A A . 76 PRO CD 1 1
1 1243 1 1 81 PRO CG C -5.448 8.827 -7.930 1.00 . A A . 76 PRO CG 1 1
1 1244 1 1 81 PRO HA H -4.702 11.575 -9.098 1.00 . A A . 76 PRO HA 1 1
1 1245 1 1 81 PRO HB2 H -5.376 10.406 -6.496 1.00 . A A . 76 PRO HB2 1 1
1 1246 1 1 81 PRO HB3 H -6.426 10.718 -7.884 1.00 . A A . 76 PRO HB3 1 1
1 1247 1 1 81 PRO HD2 H -3.845 7.741 -8.880 1.00 . A A . 76 PRO HD2 1 1
1 1248 1 1 81 PRO HD3 H -4.846 8.685 -9.999 1.00 . A A . 76 PRO HD3 1 1
1 1249 1 1 81 PRO HG2 H -5.179 8.238 -7.060 1.00 . A A . 76 PRO HG2 1 1
1 1250 1 1 81 PRO HG3 H -6.410 8.510 -8.304 1.00 . A A . 76 PRO HG3 1 1
1 1251 1 1 81 PRO N N -3.537 9.829 -8.830 1.00 . A A . 76 PRO N 1 1
1 1252 1 1 81 PRO O O -2.587 11.334 -6.682 1.00 . A A . 76 PRO O 1 1
1 1253 1 1 82 GLY C C -3.334 13.471 -4.802 1.00 . A A . 77 GLY C 1 1
1 1254 1 1 82 GLY CA C -3.085 13.940 -6.237 1.00 . A A . 77 GLY CA 1 1
1 1255 1 1 82 GLY H H -4.587 13.435 -7.697 1.00 . A A . 77 GLY H 1 1
1 1256 1 1 82 GLY HA2 H -2.029 13.881 -6.461 1.00 . A A . 77 GLY HA2 1 1
1 1257 1 1 82 GLY HA3 H -3.420 14.961 -6.342 1.00 . A A . 77 GLY HA3 1 1
1 1258 1 1 82 GLY N N -3.840 13.067 -7.180 1.00 . A A . 77 GLY N 1 1
1 1259 1 1 82 GLY O O -3.028 14.162 -3.849 1.00 . A A . 77 GLY O 1 1
1 1260 1 1 83 THR C C -2.997 12.090 -2.344 1.00 . A A . 78 THR C 1 1
1 1261 1 1 83 THR CA C -4.170 11.781 -3.276 1.00 . A A . 78 THR CA 1 1
1 1262 1 1 83 THR CB C -4.365 10.265 -3.344 1.00 . A A . 78 THR CB 1 1
1 1263 1 1 83 THR CG2 C -3.014 9.585 -3.587 1.00 . A A . 78 THR CG2 1 1
1 1264 1 1 83 THR H H -4.132 11.766 -5.426 1.00 . A A . 78 THR H 1 1
1 1265 1 1 83 THR HA H -5.068 12.240 -2.891 1.00 . A A . 78 THR HA 1 1
1 1266 1 1 83 THR HB H -5.035 10.023 -4.154 1.00 . A A . 78 THR HB 1 1
1 1267 1 1 83 THR HG1 H -4.812 10.503 -1.466 1.00 . A A . 78 THR HG1 1 1
1 1268 1 1 83 THR HG21 H -2.524 9.406 -2.640 1.00 . A A . 78 THR HG21 1 1
1 1269 1 1 83 THR HG22 H -2.394 10.224 -4.198 1.00 . A A . 78 THR HG22 1 1
1 1270 1 1 83 THR HG23 H -3.169 8.644 -4.094 1.00 . A A . 78 THR HG23 1 1
1 1271 1 1 83 THR N N -3.891 12.303 -4.643 1.00 . A A . 78 THR N 1 1
1 1272 1 1 83 THR O O -1.852 11.846 -2.667 1.00 . A A . 78 THR O 1 1
1 1273 1 1 83 THR OG1 O -4.914 9.805 -2.118 1.00 . A A . 78 THR OG1 1 1
1 1274 1 1 84 LYS C C -2.131 11.810 0.831 1.00 . A A . 79 LYS C 1 1
1 1275 1 1 84 LYS CA C -2.186 12.920 -0.219 1.00 . A A . 79 LYS CA 1 1
1 1276 1 1 84 LYS CB C -2.465 14.259 0.465 1.00 . A A . 79 LYS CB 1 1
1 1277 1 1 84 LYS CD C -2.592 16.732 0.130 1.00 . A A . 79 LYS CD 1 1
1 1278 1 1 84 LYS CE C -2.675 17.846 -0.915 1.00 . A A . 79 LYS CE 1 1
1 1279 1 1 84 LYS CG C -2.431 15.382 -0.572 1.00 . A A . 79 LYS CG 1 1
1 1280 1 1 84 LYS H H -4.210 12.789 -0.937 1.00 . A A . 79 LYS H 1 1
1 1281 1 1 84 LYS HA H -1.242 12.970 -0.743 1.00 . A A . 79 LYS HA 1 1
1 1282 1 1 84 LYS HB2 H -3.440 14.228 0.931 1.00 . A A . 79 LYS HB2 1 1
1 1283 1 1 84 LYS HB3 H -1.713 14.444 1.218 1.00 . A A . 79 LYS HB3 1 1
1 1284 1 1 84 LYS HD2 H -3.495 16.723 0.722 1.00 . A A . 79 LYS HD2 1 1
1 1285 1 1 84 LYS HD3 H -1.741 16.906 0.772 1.00 . A A . 79 LYS HD3 1 1
1 1286 1 1 84 LYS HE2 H -1.764 17.864 -1.496 1.00 . A A . 79 LYS HE2 1 1
1 1287 1 1 84 LYS HE3 H -3.515 17.663 -1.569 1.00 . A A . 79 LYS HE3 1 1
1 1288 1 1 84 LYS HG2 H -1.485 15.358 -1.097 1.00 . A A . 79 LYS HG2 1 1
1 1289 1 1 84 LYS HG3 H -3.237 15.247 -1.276 1.00 . A A . 79 LYS HG3 1 1
1 1290 1 1 84 LYS HZ1 H -3.766 19.166 0.269 1.00 . A A . 79 LYS HZ1 1 1
1 1291 1 1 84 LYS HZ2 H -2.836 19.922 -0.935 1.00 . A A . 79 LYS HZ2 1 1
1 1292 1 1 84 LYS HZ3 H -2.086 19.297 0.455 1.00 . A A . 79 LYS HZ3 1 1
1 1293 1 1 84 LYS N N -3.278 12.612 -1.181 1.00 . A A . 79 LYS N 1 1
1 1294 1 1 84 LYS NZ N -2.854 19.157 -0.230 1.00 . A A . 79 LYS NZ 1 1
1 1295 1 1 84 LYS O O -3.148 11.388 1.346 1.00 . A A . 79 LYS O 1 1
1 1296 1 1 85 MET C C -0.061 10.737 3.371 1.00 . A A . 80 MET C 1 1
1 1297 1 1 85 MET CA C -0.846 10.235 2.156 1.00 . A A . 80 MET CA 1 1
1 1298 1 1 85 MET CB C -0.118 9.042 1.527 1.00 . A A . 80 MET CB 1 1
1 1299 1 1 85 MET CE C 1.259 5.814 1.339 1.00 . A A . 80 MET CE 1 1
1 1300 1 1 85 MET CG C -0.236 7.810 2.433 1.00 . A A . 80 MET CG 1 1
1 1301 1 1 85 MET H H -0.153 11.679 0.713 1.00 . A A . 80 MET H 1 1
1 1302 1 1 85 MET HA H -1.833 9.932 2.469 1.00 . A A . 80 MET HA 1 1
1 1303 1 1 85 MET HB2 H -0.558 8.822 0.566 1.00 . A A . 80 MET HB2 1 1
1 1304 1 1 85 MET HB3 H 0.925 9.288 1.395 1.00 . A A . 80 MET HB3 1 1
1 1305 1 1 85 MET HE1 H 1.821 6.513 0.735 1.00 . A A . 80 MET HE1 1 1
1 1306 1 1 85 MET HE2 H 1.321 4.832 0.900 1.00 . A A . 80 MET HE2 1 1
1 1307 1 1 85 MET HE3 H 1.667 5.784 2.341 1.00 . A A . 80 MET HE3 1 1
1 1308 1 1 85 MET HG2 H 0.667 7.706 3.014 1.00 . A A . 80 MET HG2 1 1
1 1309 1 1 85 MET HG3 H -1.078 7.923 3.098 1.00 . A A . 80 MET HG3 1 1
1 1310 1 1 85 MET N N -0.958 11.327 1.146 1.00 . A A . 80 MET N 1 1
1 1311 1 1 85 MET O O 0.930 11.429 3.242 1.00 . A A . 80 MET O 1 1
1 1312 1 1 85 MET SD S -0.472 6.336 1.407 1.00 . A A . 80 MET SD 1 1
1 1313 1 1 86 ALA C C 1.616 10.235 5.815 1.00 . A A . 81 ALA C 1 1
1 1314 1 1 86 ALA CA C 0.214 10.846 5.779 1.00 . A A . 81 ALA CA 1 1
1 1315 1 1 86 ALA CB C -0.569 10.402 7.016 1.00 . A A . 81 ALA CB 1 1
1 1316 1 1 86 ALA H H -1.301 9.835 4.631 1.00 . A A . 81 ALA H 1 1
1 1317 1 1 86 ALA HA H 0.292 11.923 5.771 1.00 . A A . 81 ALA HA 1 1
1 1318 1 1 86 ALA HB1 H -1.567 10.109 6.726 1.00 . A A . 81 ALA HB1 1 1
1 1319 1 1 86 ALA HB2 H -0.624 11.220 7.720 1.00 . A A . 81 ALA HB2 1 1
1 1320 1 1 86 ALA HB3 H -0.067 9.564 7.478 1.00 . A A . 81 ALA HB3 1 1
1 1321 1 1 86 ALA N N -0.500 10.392 4.551 1.00 . A A . 81 ALA N 1 1
1 1322 1 1 86 ALA O O 2.511 10.752 6.453 1.00 . A A . 81 ALA O 1 1
1 1323 1 1 87 PHE C C 4.087 9.277 4.215 1.00 . A A . 82 PHE C 1 1
1 1324 1 1 87 PHE CA C 3.159 8.493 5.147 1.00 . A A . 82 PHE CA 1 1
1 1325 1 1 87 PHE CB C 3.027 7.049 4.650 1.00 . A A . 82 PHE CB 1 1
1 1326 1 1 87 PHE CD1 C 3.885 5.815 6.674 1.00 . A A . 82 PHE CD1 1 1
1 1327 1 1 87 PHE CD2 C 5.168 5.708 4.617 1.00 . A A . 82 PHE CD2 1 1
1 1328 1 1 87 PHE CE1 C 4.828 4.995 7.305 1.00 . A A . 82 PHE CE1 1 1
1 1329 1 1 87 PHE CE2 C 6.111 4.888 5.251 1.00 . A A . 82 PHE CE2 1 1
1 1330 1 1 87 PHE CG C 4.054 6.173 5.330 1.00 . A A . 82 PHE CG 1 1
1 1331 1 1 87 PHE CZ C 5.939 4.531 6.593 1.00 . A A . 82 PHE CZ 1 1
1 1332 1 1 87 PHE H H 1.079 8.730 4.636 1.00 . A A . 82 PHE H 1 1
1 1333 1 1 87 PHE HA H 3.561 8.499 6.150 1.00 . A A . 82 PHE HA 1 1
1 1334 1 1 87 PHE HB2 H 2.037 6.683 4.876 1.00 . A A . 82 PHE HB2 1 1
1 1335 1 1 87 PHE HB3 H 3.186 7.023 3.582 1.00 . A A . 82 PHE HB3 1 1
1 1336 1 1 87 PHE HD1 H 3.028 6.173 7.224 1.00 . A A . 82 PHE HD1 1 1
1 1337 1 1 87 PHE HD2 H 5.300 5.983 3.582 1.00 . A A . 82 PHE HD2 1 1
1 1338 1 1 87 PHE HE1 H 4.697 4.718 8.341 1.00 . A A . 82 PHE HE1 1 1
1 1339 1 1 87 PHE HE2 H 6.971 4.528 4.704 1.00 . A A . 82 PHE HE2 1 1
1 1340 1 1 87 PHE HZ H 6.664 3.897 7.080 1.00 . A A . 82 PHE HZ 1 1
1 1341 1 1 87 PHE N N 1.815 9.135 5.142 1.00 . A A . 82 PHE N 1 1
1 1342 1 1 87 PHE O O 3.761 9.526 3.071 1.00 . A A . 82 PHE O 1 1
1 1343 1 1 88 GLY C C 7.544 9.745 3.823 1.00 . A A . 83 GLY C 1 1
1 1344 1 1 88 GLY CA C 6.186 10.446 3.844 1.00 . A A . 83 GLY CA 1 1
1 1345 1 1 88 GLY H H 5.473 9.461 5.625 1.00 . A A . 83 GLY H 1 1
1 1346 1 1 88 GLY HA2 H 5.797 10.512 2.839 1.00 . A A . 83 GLY HA2 1 1
1 1347 1 1 88 GLY HA3 H 6.304 11.439 4.250 1.00 . A A . 83 GLY HA3 1 1
1 1348 1 1 88 GLY N N 5.236 9.671 4.698 1.00 . A A . 83 GLY N 1 1
1 1349 1 1 88 GLY O O 8.574 10.360 4.015 1.00 . A A . 83 GLY O 1 1
1 1350 1 1 89 GLY C C 9.117 7.118 4.937 1.00 . A A . 84 GLY C 1 1
1 1351 1 1 89 GLY CA C 8.845 7.721 3.560 1.00 . A A . 84 GLY CA 1 1
1 1352 1 1 89 GLY H H 6.711 7.986 3.441 1.00 . A A . 84 GLY H 1 1
1 1353 1 1 89 GLY HA2 H 8.789 6.932 2.823 1.00 . A A . 84 GLY HA2 1 1
1 1354 1 1 89 GLY HA3 H 9.644 8.398 3.303 1.00 . A A . 84 GLY HA3 1 1
1 1355 1 1 89 GLY N N 7.554 8.462 3.592 1.00 . A A . 84 GLY N 1 1
1 1356 1 1 89 GLY O O 8.617 7.587 5.939 1.00 . A A . 84 GLY O 1 1
1 1357 1 1 90 LEU C C 11.716 5.510 6.574 1.00 . A A . 85 LEU C 1 1
1 1358 1 1 90 LEU CA C 10.213 5.432 6.300 1.00 . A A . 85 LEU CA 1 1
1 1359 1 1 90 LEU CB C 9.763 3.970 6.251 1.00 . A A . 85 LEU CB 1 1
1 1360 1 1 90 LEU CD1 C 9.365 4.040 8.722 1.00 . A A . 85 LEU CD1 1 1
1 1361 1 1 90 LEU CD2 C 9.529 1.851 7.541 1.00 . A A . 85 LEU CD2 1 1
1 1362 1 1 90 LEU CG C 10.057 3.285 7.587 1.00 . A A . 85 LEU CG 1 1
1 1363 1 1 90 LEU H H 10.293 5.716 4.167 1.00 . A A . 85 LEU H 1 1
1 1364 1 1 90 LEU HA H 9.681 5.945 7.087 1.00 . A A . 85 LEU HA 1 1
1 1365 1 1 90 LEU HB2 H 8.703 3.928 6.052 1.00 . A A . 85 LEU HB2 1 1
1 1366 1 1 90 LEU HB3 H 10.295 3.458 5.464 1.00 . A A . 85 LEU HB3 1 1
1 1367 1 1 90 LEU HD11 H 10.025 4.809 9.097 1.00 . A A . 85 LEU HD11 1 1
1 1368 1 1 90 LEU HD12 H 9.128 3.351 9.519 1.00 . A A . 85 LEU HD12 1 1
1 1369 1 1 90 LEU HD13 H 8.456 4.492 8.355 1.00 . A A . 85 LEU HD13 1 1
1 1370 1 1 90 LEU HD21 H 9.267 1.530 8.538 1.00 . A A . 85 LEU HD21 1 1
1 1371 1 1 90 LEU HD22 H 10.292 1.199 7.142 1.00 . A A . 85 LEU HD22 1 1
1 1372 1 1 90 LEU HD23 H 8.654 1.810 6.907 1.00 . A A . 85 LEU HD23 1 1
1 1373 1 1 90 LEU HG H 11.121 3.274 7.756 1.00 . A A . 85 LEU HG 1 1
1 1374 1 1 90 LEU N N 9.904 6.077 4.992 1.00 . A A . 85 LEU N 1 1
1 1375 1 1 90 LEU O O 12.528 5.193 5.727 1.00 . A A . 85 LEU O 1 1
1 1376 1 1 91 LYS C C 14.204 4.660 7.904 1.00 . A A . 86 LYS C 1 1
1 1377 1 1 91 LYS CA C 13.545 6.030 8.077 1.00 . A A . 86 LYS CA 1 1
1 1378 1 1 91 LYS CB C 13.713 6.494 9.527 1.00 . A A . 86 LYS CB 1 1
1 1379 1 1 91 LYS CD C 13.436 8.419 11.095 1.00 . A A . 86 LYS CD 1 1
1 1380 1 1 91 LYS CE C 12.790 9.793 11.282 1.00 . A A . 86 LYS CE 1 1
1 1381 1 1 91 LYS CG C 13.162 7.913 9.678 1.00 . A A . 86 LYS CG 1 1
1 1382 1 1 91 LYS H H 11.423 6.182 8.420 1.00 . A A . 86 LYS H 1 1
1 1383 1 1 91 LYS HA H 14.015 6.741 7.416 1.00 . A A . 86 LYS HA 1 1
1 1384 1 1 91 LYS HB2 H 13.173 5.825 10.182 1.00 . A A . 86 LYS HB2 1 1
1 1385 1 1 91 LYS HB3 H 14.760 6.486 9.788 1.00 . A A . 86 LYS HB3 1 1
1 1386 1 1 91 LYS HD2 H 13.020 7.724 11.811 1.00 . A A . 86 LYS HD2 1 1
1 1387 1 1 91 LYS HD3 H 14.502 8.500 11.249 1.00 . A A . 86 LYS HD3 1 1
1 1388 1 1 91 LYS HE2 H 12.407 10.143 10.335 1.00 . A A . 86 LYS HE2 1 1
1 1389 1 1 91 LYS HE3 H 11.980 9.716 11.992 1.00 . A A . 86 LYS HE3 1 1
1 1390 1 1 91 LYS HG2 H 13.644 8.564 8.962 1.00 . A A . 86 LYS HG2 1 1
1 1391 1 1 91 LYS HG3 H 12.097 7.908 9.499 1.00 . A A . 86 LYS HG3 1 1
1 1392 1 1 91 LYS HZ1 H 14.010 11.466 11.064 1.00 . A A . 86 LYS HZ1 1 1
1 1393 1 1 91 LYS HZ2 H 14.682 10.239 12.028 1.00 . A A . 86 LYS HZ2 1 1
1 1394 1 1 91 LYS HZ3 H 13.443 11.226 12.644 1.00 . A A . 86 LYS HZ3 1 1
1 1395 1 1 91 LYS N N 12.094 5.930 7.752 1.00 . A A . 86 LYS N 1 1
1 1396 1 1 91 LYS NZ N 13.808 10.753 11.793 1.00 . A A . 86 LYS NZ 1 1
1 1397 1 1 91 LYS O O 15.329 4.556 7.458 1.00 . A A . 86 LYS O 1 1
1 1398 1 1 92 LYS C C 13.653 1.649 6.764 1.00 . A A . 87 LYS C 1 1
1 1399 1 1 92 LYS CA C 14.105 2.249 8.096 1.00 . A A . 87 LYS CA 1 1
1 1400 1 1 92 LYS CB C 13.636 1.359 9.248 1.00 . A A . 87 LYS CB 1 1
1 1401 1 1 92 LYS CD C 13.792 0.965 11.710 1.00 . A A . 87 LYS CD 1 1
1 1402 1 1 92 LYS CE C 14.252 1.560 13.043 1.00 . A A . 87 LYS CE 1 1
1 1403 1 1 92 LYS CG C 14.180 1.905 10.568 1.00 . A A . 87 LYS CG 1 1
1 1404 1 1 92 LYS H H 12.607 3.711 8.603 1.00 . A A . 87 LYS H 1 1
1 1405 1 1 92 LYS HA H 15.183 2.322 8.111 1.00 . A A . 87 LYS HA 1 1
1 1406 1 1 92 LYS HB2 H 12.556 1.348 9.277 1.00 . A A . 87 LYS HB2 1 1
1 1407 1 1 92 LYS HB3 H 14.001 0.353 9.098 1.00 . A A . 87 LYS HB3 1 1
1 1408 1 1 92 LYS HD2 H 12.720 0.839 11.724 1.00 . A A . 87 LYS HD2 1 1
1 1409 1 1 92 LYS HD3 H 14.266 0.006 11.564 1.00 . A A . 87 LYS HD3 1 1
1 1410 1 1 92 LYS HE2 H 14.497 2.603 12.906 1.00 . A A . 87 LYS HE2 1 1
1 1411 1 1 92 LYS HE3 H 13.460 1.467 13.771 1.00 . A A . 87 LYS HE3 1 1
1 1412 1 1 92 LYS HG2 H 15.257 1.979 10.511 1.00 . A A . 87 LYS HG2 1 1
1 1413 1 1 92 LYS HG3 H 13.762 2.883 10.753 1.00 . A A . 87 LYS HG3 1 1
1 1414 1 1 92 LYS HZ1 H 15.195 0.218 14.327 1.00 . A A . 87 LYS HZ1 1 1
1 1415 1 1 92 LYS HZ2 H 16.181 1.510 13.827 1.00 . A A . 87 LYS HZ2 1 1
1 1416 1 1 92 LYS HZ3 H 15.835 0.237 12.756 1.00 . A A . 87 LYS HZ3 1 1
1 1417 1 1 92 LYS N N 13.513 3.607 8.247 1.00 . A A . 87 LYS N 1 1
1 1418 1 1 92 LYS NZ N 15.457 0.826 13.525 1.00 . A A . 87 LYS NZ 1 1
1 1419 1 1 92 LYS O O 12.533 1.200 6.620 1.00 . A A . 87 LYS O 1 1
1 1420 1 1 93 GLU C C 13.906 -0.430 4.575 1.00 . A A . 88 GLU C 1 1
1 1421 1 1 93 GLU CA C 14.139 1.079 4.459 1.00 . A A . 88 GLU CA 1 1
1 1422 1 1 93 GLU CB C 15.265 1.343 3.456 1.00 . A A . 88 GLU CB 1 1
1 1423 1 1 93 GLU CD C 16.495 3.112 2.190 1.00 . A A . 88 GLU CD 1 1
1 1424 1 1 93 GLU CG C 15.413 2.851 3.240 1.00 . A A . 88 GLU CG 1 1
1 1425 1 1 93 GLU H H 15.412 2.015 5.922 1.00 . A A . 88 GLU H 1 1
1 1426 1 1 93 GLU HA H 13.234 1.556 4.111 1.00 . A A . 88 GLU HA 1 1
1 1427 1 1 93 GLU HB2 H 16.191 0.941 3.842 1.00 . A A . 88 GLU HB2 1 1
1 1428 1 1 93 GLU HB3 H 15.030 0.868 2.516 1.00 . A A . 88 GLU HB3 1 1
1 1429 1 1 93 GLU HG2 H 14.472 3.258 2.898 1.00 . A A . 88 GLU HG2 1 1
1 1430 1 1 93 GLU HG3 H 15.694 3.322 4.170 1.00 . A A . 88 GLU HG3 1 1
1 1431 1 1 93 GLU N N 14.516 1.644 5.785 1.00 . A A . 88 GLU N 1 1
1 1432 1 1 93 GLU O O 13.030 -0.980 3.938 1.00 . A A . 88 GLU O 1 1
1 1433 1 1 93 GLU OE1 O 17.175 2.170 1.822 1.00 . A A . 88 GLU OE1 1 1
1 1434 1 1 93 GLU OE2 O 16.623 4.251 1.773 1.00 . A A . 88 GLU OE2 1 1
1 1435 1 1 94 LYS C C 13.096 -2.873 6.047 1.00 . A A . 89 LYS C 1 1
1 1436 1 1 94 LYS CA C 14.500 -2.575 5.521 1.00 . A A . 89 LYS CA 1 1
1 1437 1 1 94 LYS CB C 15.539 -3.117 6.502 1.00 . A A . 89 LYS CB 1 1
1 1438 1 1 94 LYS CD C 17.971 -3.579 6.847 1.00 . A A . 89 LYS CD 1 1
1 1439 1 1 94 LYS CE C 19.379 -3.292 6.326 1.00 . A A . 89 LYS CE 1 1
1 1440 1 1 94 LYS CG C 16.941 -2.932 5.918 1.00 . A A . 89 LYS CG 1 1
1 1441 1 1 94 LYS H H 15.387 -0.650 5.883 1.00 . A A . 89 LYS H 1 1
1 1442 1 1 94 LYS HA H 14.632 -3.049 4.561 1.00 . A A . 89 LYS HA 1 1
1 1443 1 1 94 LYS HB2 H 15.464 -2.582 7.438 1.00 . A A . 89 LYS HB2 1 1
1 1444 1 1 94 LYS HB3 H 15.358 -4.165 6.672 1.00 . A A . 89 LYS HB3 1 1
1 1445 1 1 94 LYS HD2 H 17.864 -3.171 7.842 1.00 . A A . 89 LYS HD2 1 1
1 1446 1 1 94 LYS HD3 H 17.810 -4.646 6.876 1.00 . A A . 89 LYS HD3 1 1
1 1447 1 1 94 LYS HE2 H 19.687 -2.307 6.642 1.00 . A A . 89 LYS HE2 1 1
1 1448 1 1 94 LYS HE3 H 20.066 -4.027 6.720 1.00 . A A . 89 LYS HE3 1 1
1 1449 1 1 94 LYS HG2 H 16.990 -3.398 4.945 1.00 . A A . 89 LYS HG2 1 1
1 1450 1 1 94 LYS HG3 H 17.156 -1.879 5.824 1.00 . A A . 89 LYS HG3 1 1
1 1451 1 1 94 LYS HZ1 H 18.984 -4.269 4.530 1.00 . A A . 89 LYS HZ1 1 1
1 1452 1 1 94 LYS HZ2 H 20.359 -3.272 4.488 1.00 . A A . 89 LYS HZ2 1 1
1 1453 1 1 94 LYS HZ3 H 18.805 -2.585 4.453 1.00 . A A . 89 LYS HZ3 1 1
1 1454 1 1 94 LYS N N 14.682 -1.106 5.378 1.00 . A A . 89 LYS N 1 1
1 1455 1 1 94 LYS NZ N 19.382 -3.360 4.837 1.00 . A A . 89 LYS NZ 1 1
1 1456 1 1 94 LYS O O 12.410 -3.748 5.555 1.00 . A A . 89 LYS O 1 1
1 1457 1 1 95 ASP C C 10.254 -2.081 6.530 1.00 . A A . 90 ASP C 1 1
1 1458 1 1 95 ASP CA C 11.305 -2.388 7.598 1.00 . A A . 90 ASP CA 1 1
1 1459 1 1 95 ASP CB C 11.093 -1.475 8.805 1.00 . A A . 90 ASP CB 1 1
1 1460 1 1 95 ASP CG C 11.996 -1.932 9.952 1.00 . A A . 90 ASP CG 1 1
1 1461 1 1 95 ASP H H 13.231 -1.451 7.420 1.00 . A A . 90 ASP H 1 1
1 1462 1 1 95 ASP HA H 11.216 -3.418 7.906 1.00 . A A . 90 ASP HA 1 1
1 1463 1 1 95 ASP HB2 H 11.339 -0.458 8.535 1.00 . A A . 90 ASP HB2 1 1
1 1464 1 1 95 ASP HB3 H 10.064 -1.525 9.117 1.00 . A A . 90 ASP HB3 1 1
1 1465 1 1 95 ASP N N 12.664 -2.151 7.042 1.00 . A A . 90 ASP N 1 1
1 1466 1 1 95 ASP O O 9.264 -2.773 6.401 1.00 . A A . 90 ASP O 1 1
1 1467 1 1 95 ASP OD1 O 12.589 -2.990 9.827 1.00 . A A . 90 ASP OD1 1 1
1 1468 1 1 95 ASP OD2 O 12.078 -1.217 10.936 1.00 . A A . 90 ASP OD2 1 1
1 1469 1 1 96 ARG C C 9.311 -1.864 3.743 1.00 . A A . 91 ARG C 1 1
1 1470 1 1 96 ARG CA C 9.478 -0.688 4.708 1.00 . A A . 91 ARG CA 1 1
1 1471 1 1 96 ARG CB C 9.982 0.537 3.942 1.00 . A A . 91 ARG CB 1 1
1 1472 1 1 96 ARG CD C 9.377 2.289 2.269 1.00 . A A . 91 ARG CD 1 1
1 1473 1 1 96 ARG CG C 8.905 1.011 2.966 1.00 . A A . 91 ARG CG 1 1
1 1474 1 1 96 ARG CZ C 11.354 2.881 1.000 1.00 . A A . 91 ARG CZ 1 1
1 1475 1 1 96 ARG H H 11.268 -0.500 5.889 1.00 . A A . 91 ARG H 1 1
1 1476 1 1 96 ARG HA H 8.527 -0.461 5.164 1.00 . A A . 91 ARG HA 1 1
1 1477 1 1 96 ARG HB2 H 10.210 1.328 4.641 1.00 . A A . 91 ARG HB2 1 1
1 1478 1 1 96 ARG HB3 H 10.873 0.275 3.392 1.00 . A A . 91 ARG HB3 1 1
1 1479 1 1 96 ARG HD2 H 8.557 2.724 1.719 1.00 . A A . 91 ARG HD2 1 1
1 1480 1 1 96 ARG HD3 H 9.727 2.994 3.010 1.00 . A A . 91 ARG HD3 1 1
1 1481 1 1 96 ARG HE H 10.569 1.058 0.964 1.00 . A A . 91 ARG HE 1 1
1 1482 1 1 96 ARG HG2 H 8.724 0.243 2.228 1.00 . A A . 91 ARG HG2 1 1
1 1483 1 1 96 ARG HG3 H 7.993 1.214 3.507 1.00 . A A . 91 ARG HG3 1 1
1 1484 1 1 96 ARG HH11 H 10.501 4.307 2.117 1.00 . A A . 91 ARG HH11 1 1
1 1485 1 1 96 ARG HH12 H 11.911 4.790 1.234 1.00 . A A . 91 ARG HH12 1 1
1 1486 1 1 96 ARG HH21 H 12.409 1.671 -0.197 1.00 . A A . 91 ARG HH21 1 1
1 1487 1 1 96 ARG HH22 H 12.991 3.298 -0.076 1.00 . A A . 91 ARG HH22 1 1
1 1488 1 1 96 ARG N N 10.463 -1.046 5.765 1.00 . A A . 91 ARG N 1 1
1 1489 1 1 96 ARG NE N 10.488 1.963 1.332 1.00 . A A . 91 ARG NE 1 1
1 1490 1 1 96 ARG NH1 N 11.247 4.087 1.488 1.00 . A A . 91 ARG NH1 1 1
1 1491 1 1 96 ARG NH2 N 12.326 2.594 0.179 1.00 . A A . 91 ARG NH2 1 1
1 1492 1 1 96 ARG O O 8.222 -2.165 3.299 1.00 . A A . 91 ARG O 1 1
1 1493 1 1 97 ASN C C 9.363 -4.746 3.056 1.00 . A A . 92 ASN C 1 1
1 1494 1 1 97 ASN CA C 10.292 -3.678 2.477 1.00 . A A . 92 ASN CA 1 1
1 1495 1 1 97 ASN CB C 11.687 -4.270 2.277 1.00 . A A . 92 ASN CB 1 1
1 1496 1 1 97 ASN CG C 12.604 -3.218 1.652 1.00 . A A . 92 ASN CG 1 1
1 1497 1 1 97 ASN H H 11.253 -2.266 3.782 1.00 . A A . 92 ASN H 1 1
1 1498 1 1 97 ASN HA H 9.906 -3.340 1.528 1.00 . A A . 92 ASN HA 1 1
1 1499 1 1 97 ASN HB2 H 12.088 -4.576 3.233 1.00 . A A . 92 ASN HB2 1 1
1 1500 1 1 97 ASN HB3 H 11.625 -5.123 1.625 1.00 . A A . 92 ASN HB3 1 1
1 1501 1 1 97 ASN HD21 H 11.282 -2.678 0.273 1.00 . A A . 92 ASN HD21 1 1
1 1502 1 1 97 ASN HD22 H 12.761 -1.847 0.224 1.00 . A A . 92 ASN HD22 1 1
1 1503 1 1 97 ASN N N 10.385 -2.526 3.414 1.00 . A A . 92 ASN N 1 1
1 1504 1 1 97 ASN ND2 N 12.181 -2.524 0.631 1.00 . A A . 92 ASN ND2 1 1
1 1505 1 1 97 ASN O O 8.558 -5.330 2.357 1.00 . A A . 92 ASN O 1 1
1 1506 1 1 97 ASN OD1 O 13.719 -3.025 2.097 1.00 . A A . 92 ASN OD1 1 1
1 1507 1 1 98 ASP C C 7.126 -5.629 4.787 1.00 . A A . 93 ASP C 1 1
1 1508 1 1 98 ASP CA C 8.591 -6.034 4.952 1.00 . A A . 93 ASP CA 1 1
1 1509 1 1 98 ASP CB C 8.929 -6.148 6.438 1.00 . A A . 93 ASP CB 1 1
1 1510 1 1 98 ASP CG C 10.334 -6.730 6.598 1.00 . A A . 93 ASP CG 1 1
1 1511 1 1 98 ASP H H 10.118 -4.523 4.876 1.00 . A A . 93 ASP H 1 1
1 1512 1 1 98 ASP HA H 8.757 -6.984 4.471 1.00 . A A . 93 ASP HA 1 1
1 1513 1 1 98 ASP HB2 H 8.889 -5.170 6.892 1.00 . A A . 93 ASP HB2 1 1
1 1514 1 1 98 ASP HB3 H 8.216 -6.796 6.919 1.00 . A A . 93 ASP HB3 1 1
1 1515 1 1 98 ASP N N 9.466 -5.005 4.329 1.00 . A A . 93 ASP N 1 1
1 1516 1 1 98 ASP O O 6.263 -6.456 4.571 1.00 . A A . 93 ASP O 1 1
1 1517 1 1 98 ASP OD1 O 10.869 -7.215 5.616 1.00 . A A . 93 ASP OD1 1 1
1 1518 1 1 98 ASP OD2 O 10.851 -6.681 7.702 1.00 . A A . 93 ASP OD2 1 1
1 1519 1 1 99 LEU C C 4.897 -4.274 3.363 1.00 . A A . 94 LEU C 1 1
1 1520 1 1 99 LEU CA C 5.434 -3.900 4.745 1.00 . A A . 94 LEU CA 1 1
1 1521 1 1 99 LEU CB C 5.391 -2.381 4.907 1.00 . A A . 94 LEU CB 1 1
1 1522 1 1 99 LEU CD1 C 5.826 -0.474 6.461 1.00 . A A . 94 LEU CD1 1 1
1 1523 1 1 99 LEU CD2 C 4.862 -2.601 7.338 1.00 . A A . 94 LEU CD2 1 1
1 1524 1 1 99 LEU CG C 5.832 -1.997 6.320 1.00 . A A . 94 LEU CG 1 1
1 1525 1 1 99 LEU H H 7.550 -3.712 5.067 1.00 . A A . 94 LEU H 1 1
1 1526 1 1 99 LEU HA H 4.822 -4.360 5.506 1.00 . A A . 94 LEU HA 1 1
1 1527 1 1 99 LEU HB2 H 6.057 -1.926 4.186 1.00 . A A . 94 LEU HB2 1 1
1 1528 1 1 99 LEU HB3 H 4.389 -2.032 4.736 1.00 . A A . 94 LEU HB3 1 1
1 1529 1 1 99 LEU HD11 H 6.253 -0.028 5.574 1.00 . A A . 94 LEU HD11 1 1
1 1530 1 1 99 LEU HD12 H 6.410 -0.189 7.323 1.00 . A A . 94 LEU HD12 1 1
1 1531 1 1 99 LEU HD13 H 4.810 -0.128 6.584 1.00 . A A . 94 LEU HD13 1 1
1 1532 1 1 99 LEU HD21 H 5.258 -3.538 7.701 1.00 . A A . 94 LEU HD21 1 1
1 1533 1 1 99 LEU HD22 H 3.906 -2.772 6.866 1.00 . A A . 94 LEU HD22 1 1
1 1534 1 1 99 LEU HD23 H 4.738 -1.918 8.165 1.00 . A A . 94 LEU HD23 1 1
1 1535 1 1 99 LEU HG H 6.830 -2.372 6.501 1.00 . A A . 94 LEU HG 1 1
1 1536 1 1 99 LEU N N 6.839 -4.362 4.891 1.00 . A A . 94 LEU N 1 1
1 1537 1 1 99 LEU O O 3.776 -4.718 3.224 1.00 . A A . 94 LEU O 1 1
1 1538 1 1 100 ILE C C 4.747 -5.886 0.929 1.00 . A A . 95 ILE C 1 1
1 1539 1 1 100 ILE CA C 5.214 -4.431 0.972 1.00 . A A . 95 ILE CA 1 1
1 1540 1 1 100 ILE CB C 6.367 -4.235 -0.010 1.00 . A A . 95 ILE CB 1 1
1 1541 1 1 100 ILE CD1 C 8.060 -2.606 -0.860 1.00 . A A . 95 ILE CD1 1 1
1 1542 1 1 100 ILE CG1 C 6.821 -2.774 0.022 1.00 . A A . 95 ILE CG1 1 1
1 1543 1 1 100 ILE CG2 C 5.897 -4.590 -1.415 1.00 . A A . 95 ILE CG2 1 1
1 1544 1 1 100 ILE H H 6.583 -3.733 2.467 1.00 . A A . 95 ILE H 1 1
1 1545 1 1 100 ILE HA H 4.397 -3.783 0.702 1.00 . A A . 95 ILE HA 1 1
1 1546 1 1 100 ILE HB H 7.190 -4.878 0.269 1.00 . A A . 95 ILE HB 1 1
1 1547 1 1 100 ILE HD11 H 8.293 -3.547 -1.337 1.00 . A A . 95 ILE HD11 1 1
1 1548 1 1 100 ILE HD12 H 8.896 -2.294 -0.251 1.00 . A A . 95 ILE HD12 1 1
1 1549 1 1 100 ILE HD13 H 7.865 -1.858 -1.614 1.00 . A A . 95 ILE HD13 1 1
1 1550 1 1 100 ILE HG12 H 6.026 -2.142 -0.346 1.00 . A A . 95 ILE HG12 1 1
1 1551 1 1 100 ILE HG13 H 7.064 -2.495 1.037 1.00 . A A . 95 ILE HG13 1 1
1 1552 1 1 100 ILE HG21 H 6.668 -4.333 -2.126 1.00 . A A . 95 ILE HG21 1 1
1 1553 1 1 100 ILE HG22 H 4.999 -4.038 -1.641 1.00 . A A . 95 ILE HG22 1 1
1 1554 1 1 100 ILE HG23 H 5.695 -5.647 -1.468 1.00 . A A . 95 ILE HG23 1 1
1 1555 1 1 100 ILE N N 5.684 -4.095 2.340 1.00 . A A . 95 ILE N 1 1
1 1556 1 1 100 ILE O O 3.686 -6.193 0.422 1.00 . A A . 95 ILE O 1 1
1 1557 1 1 101 THR C C 3.819 -8.399 2.210 1.00 . A A . 96 THR C 1 1
1 1558 1 1 101 THR CA C 5.132 -8.220 1.441 1.00 . A A . 96 THR CA 1 1
1 1559 1 1 101 THR CB C 6.227 -9.053 2.109 1.00 . A A . 96 THR CB 1 1
1 1560 1 1 101 THR CG2 C 5.954 -10.539 1.879 1.00 . A A . 96 THR CG2 1 1
1 1561 1 1 101 THR H H 6.383 -6.512 1.854 1.00 . A A . 96 THR H 1 1
1 1562 1 1 101 THR HA H 5.001 -8.548 0.421 1.00 . A A . 96 THR HA 1 1
1 1563 1 1 101 THR HB H 6.238 -8.852 3.170 1.00 . A A . 96 THR HB 1 1
1 1564 1 1 101 THR HG1 H 8.164 -9.196 2.025 1.00 . A A . 96 THR HG1 1 1
1 1565 1 1 101 THR HG21 H 6.719 -10.951 1.236 1.00 . A A . 96 THR HG21 1 1
1 1566 1 1 101 THR HG22 H 4.987 -10.659 1.412 1.00 . A A . 96 THR HG22 1 1
1 1567 1 1 101 THR HG23 H 5.963 -11.057 2.826 1.00 . A A . 96 THR HG23 1 1
1 1568 1 1 101 THR N N 5.529 -6.783 1.454 1.00 . A A . 96 THR N 1 1
1 1569 1 1 101 THR O O 2.950 -9.152 1.810 1.00 . A A . 96 THR O 1 1
1 1570 1 1 101 THR OG1 O 7.486 -8.712 1.548 1.00 . A A . 96 THR OG1 1 1
1 1571 1 1 102 TYR C C 1.206 -7.446 3.285 1.00 . A A . 97 TYR C 1 1
1 1572 1 1 102 TYR CA C 2.423 -7.863 4.117 1.00 . A A . 97 TYR CA 1 1
1 1573 1 1 102 TYR CB C 2.511 -6.982 5.365 1.00 . A A . 97 TYR CB 1 1
1 1574 1 1 102 TYR CD1 C 1.249 -8.254 7.136 1.00 . A A . 97 TYR CD1 1 1
1 1575 1 1 102 TYR CD2 C 0.180 -6.350 6.083 1.00 . A A . 97 TYR CD2 1 1
1 1576 1 1 102 TYR CE1 C 0.111 -8.458 7.924 1.00 . A A . 97 TYR CE1 1 1
1 1577 1 1 102 TYR CE2 C -0.959 -6.555 6.870 1.00 . A A . 97 TYR CE2 1 1
1 1578 1 1 102 TYR CG C 1.284 -7.200 6.216 1.00 . A A . 97 TYR CG 1 1
1 1579 1 1 102 TYR CZ C -0.995 -7.608 7.791 1.00 . A A . 97 TYR CZ 1 1
1 1580 1 1 102 TYR H H 4.387 -7.127 3.624 1.00 . A A . 97 TYR H 1 1
1 1581 1 1 102 TYR HA H 2.310 -8.894 4.419 1.00 . A A . 97 TYR HA 1 1
1 1582 1 1 102 TYR HB2 H 3.394 -7.245 5.929 1.00 . A A . 97 TYR HB2 1 1
1 1583 1 1 102 TYR HB3 H 2.567 -5.945 5.072 1.00 . A A . 97 TYR HB3 1 1
1 1584 1 1 102 TYR HD1 H 2.101 -8.910 7.240 1.00 . A A . 97 TYR HD1 1 1
1 1585 1 1 102 TYR HD2 H 0.207 -5.537 5.373 1.00 . A A . 97 TYR HD2 1 1
1 1586 1 1 102 TYR HE1 H 0.083 -9.272 8.634 1.00 . A A . 97 TYR HE1 1 1
1 1587 1 1 102 TYR HE2 H -1.811 -5.899 6.766 1.00 . A A . 97 TYR HE2 1 1
1 1588 1 1 102 TYR HH H -2.782 -7.170 8.298 1.00 . A A . 97 TYR HH 1 1
1 1589 1 1 102 TYR N N 3.672 -7.722 3.316 1.00 . A A . 97 TYR N 1 1
1 1590 1 1 102 TYR O O 0.171 -8.080 3.332 1.00 . A A . 97 TYR O 1 1
1 1591 1 1 102 TYR OH O -2.117 -7.809 8.566 1.00 . A A . 97 TYR OH 1 1
1 1592 1 1 103 LEU C C -0.263 -7.062 0.764 1.00 . A A . 98 LEU C 1 1
1 1593 1 1 103 LEU CA C 0.149 -5.943 1.715 1.00 . A A . 98 LEU CA 1 1
1 1594 1 1 103 LEU CB C 0.526 -4.696 0.915 1.00 . A A . 98 LEU CB 1 1
1 1595 1 1 103 LEU CD1 C 1.212 -2.299 1.068 1.00 . A A . 98 LEU CD1 1 1
1 1596 1 1 103 LEU CD2 C -0.174 -3.313 2.880 1.00 . A A . 98 LEU CD2 1 1
1 1597 1 1 103 LEU CG C 0.945 -3.575 1.868 1.00 . A A . 98 LEU CG 1 1
1 1598 1 1 103 LEU H H 2.148 -5.877 2.505 1.00 . A A . 98 LEU H 1 1
1 1599 1 1 103 LEU HA H -0.679 -5.717 2.367 1.00 . A A . 98 LEU HA 1 1
1 1600 1 1 103 LEU HB2 H 1.347 -4.930 0.251 1.00 . A A . 98 LEU HB2 1 1
1 1601 1 1 103 LEU HB3 H -0.321 -4.374 0.336 1.00 . A A . 98 LEU HB3 1 1
1 1602 1 1 103 LEU HD11 H 2.050 -2.459 0.405 1.00 . A A . 98 LEU HD11 1 1
1 1603 1 1 103 LEU HD12 H 1.438 -1.490 1.747 1.00 . A A . 98 LEU HD12 1 1
1 1604 1 1 103 LEU HD13 H 0.336 -2.048 0.488 1.00 . A A . 98 LEU HD13 1 1
1 1605 1 1 103 LEU HD21 H -0.113 -2.293 3.228 1.00 . A A . 98 LEU HD21 1 1
1 1606 1 1 103 LEU HD22 H -0.069 -3.985 3.719 1.00 . A A . 98 LEU HD22 1 1
1 1607 1 1 103 LEU HD23 H -1.132 -3.475 2.408 1.00 . A A . 98 LEU HD23 1 1
1 1608 1 1 103 LEU HG H 1.843 -3.864 2.391 1.00 . A A . 98 LEU HG 1 1
1 1609 1 1 103 LEU N N 1.312 -6.385 2.531 1.00 . A A . 98 LEU N 1 1
1 1610 1 1 103 LEU O O -1.434 -7.282 0.522 1.00 . A A . 98 LEU O 1 1
1 1611 1 1 104 LYS C C -0.619 -9.841 0.065 1.00 . A A . 99 LYS C 1 1
1 1612 1 1 104 LYS CA C 0.312 -8.895 -0.687 1.00 . A A . 99 LYS CA 1 1
1 1613 1 1 104 LYS CB C 1.570 -9.649 -1.123 1.00 . A A . 99 LYS CB 1 1
1 1614 1 1 104 LYS CD C 2.452 -11.433 -2.639 1.00 . A A . 99 LYS CD 1 1
1 1615 1 1 104 LYS CE C 3.095 -12.210 -1.487 1.00 . A A . 99 LYS CE 1 1
1 1616 1 1 104 LYS CG C 1.189 -10.726 -2.141 1.00 . A A . 99 LYS CG 1 1
1 1617 1 1 104 LYS H H 1.620 -7.606 0.441 1.00 . A A . 99 LYS H 1 1
1 1618 1 1 104 LYS HA H -0.195 -8.497 -1.554 1.00 . A A . 99 LYS HA 1 1
1 1619 1 1 104 LYS HB2 H 2.268 -8.957 -1.572 1.00 . A A . 99 LYS HB2 1 1
1 1620 1 1 104 LYS HB3 H 2.027 -10.115 -0.263 1.00 . A A . 99 LYS HB3 1 1
1 1621 1 1 104 LYS HD2 H 2.191 -12.117 -3.434 1.00 . A A . 99 LYS HD2 1 1
1 1622 1 1 104 LYS HD3 H 3.151 -10.700 -3.010 1.00 . A A . 99 LYS HD3 1 1
1 1623 1 1 104 LYS HE2 H 3.951 -11.664 -1.120 1.00 . A A . 99 LYS HE2 1 1
1 1624 1 1 104 LYS HE3 H 2.379 -12.336 -0.690 1.00 . A A . 99 LYS HE3 1 1
1 1625 1 1 104 LYS HG2 H 0.530 -11.446 -1.675 1.00 . A A . 99 LYS HG2 1 1
1 1626 1 1 104 LYS HG3 H 0.684 -10.267 -2.977 1.00 . A A . 99 LYS HG3 1 1
1 1627 1 1 104 LYS HZ1 H 3.048 -14.291 -1.435 1.00 . A A . 99 LYS HZ1 1 1
1 1628 1 1 104 LYS HZ2 H 4.563 -13.643 -1.849 1.00 . A A . 99 LYS HZ2 1 1
1 1629 1 1 104 LYS HZ3 H 3.297 -13.645 -2.983 1.00 . A A . 99 LYS HZ3 1 1
1 1630 1 1 104 LYS N N 0.680 -7.785 0.230 1.00 . A A . 99 LYS N 1 1
1 1631 1 1 104 LYS NZ N 3.534 -13.549 -1.976 1.00 . A A . 99 LYS NZ 1 1
1 1632 1 1 104 LYS O O -1.583 -10.346 -0.474 1.00 . A A . 99 LYS O 1 1
1 1633 1 1 105 LYS C C -2.616 -10.386 2.206 1.00 . A A . 100 LYS C 1 1
1 1634 1 1 105 LYS CA C -1.207 -10.974 2.123 1.00 . A A . 100 LYS CA 1 1
1 1635 1 1 105 LYS CB C -0.629 -11.112 3.534 1.00 . A A . 100 LYS CB 1 1
1 1636 1 1 105 LYS CD C -0.823 -12.336 5.705 1.00 . A A . 100 LYS CD 1 1
1 1637 1 1 105 LYS CE C -0.966 -11.051 6.524 1.00 . A A . 100 LYS CE 1 1
1 1638 1 1 105 LYS CG C -1.449 -12.134 4.323 1.00 . A A . 100 LYS CG 1 1
1 1639 1 1 105 LYS H H 0.441 -9.647 1.733 1.00 . A A . 100 LYS H 1 1
1 1640 1 1 105 LYS HA H -1.249 -11.945 1.656 1.00 . A A . 100 LYS HA 1 1
1 1641 1 1 105 LYS HB2 H 0.397 -11.444 3.471 1.00 . A A . 100 LYS HB2 1 1
1 1642 1 1 105 LYS HB3 H -0.669 -10.157 4.035 1.00 . A A . 100 LYS HB3 1 1
1 1643 1 1 105 LYS HD2 H -1.327 -13.145 6.213 1.00 . A A . 100 LYS HD2 1 1
1 1644 1 1 105 LYS HD3 H 0.223 -12.574 5.595 1.00 . A A . 100 LYS HD3 1 1
1 1645 1 1 105 LYS HE2 H -0.174 -10.366 6.261 1.00 . A A . 100 LYS HE2 1 1
1 1646 1 1 105 LYS HE3 H -1.923 -10.594 6.314 1.00 . A A . 100 LYS HE3 1 1
1 1647 1 1 105 LYS HG2 H -2.462 -11.774 4.434 1.00 . A A . 100 LYS HG2 1 1
1 1648 1 1 105 LYS HG3 H -1.457 -13.075 3.794 1.00 . A A . 100 LYS HG3 1 1
1 1649 1 1 105 LYS HZ1 H -0.931 -12.405 8.106 1.00 . A A . 100 LYS HZ1 1 1
1 1650 1 1 105 LYS HZ2 H -1.670 -10.922 8.480 1.00 . A A . 100 LYS HZ2 1 1
1 1651 1 1 105 LYS HZ3 H 0.021 -11.024 8.357 1.00 . A A . 100 LYS HZ3 1 1
1 1652 1 1 105 LYS N N -0.339 -10.075 1.318 1.00 . A A . 100 LYS N 1 1
1 1653 1 1 105 LYS NZ N -0.880 -11.376 7.977 1.00 . A A . 100 LYS NZ 1 1
1 1654 1 1 105 LYS O O -3.597 -11.102 2.252 1.00 . A A . 100 LYS O 1 1
1 1655 1 1 106 ALA C C -4.922 -8.852 1.123 1.00 . A A . 101 ALA C 1 1
1 1656 1 1 106 ALA CA C -4.073 -8.454 2.333 1.00 . A A . 101 ALA CA 1 1
1 1657 1 1 106 ALA CB C -3.918 -6.932 2.373 1.00 . A A . 101 ALA CB 1 1
1 1658 1 1 106 ALA H H -1.924 -8.521 2.209 1.00 . A A . 101 ALA H 1 1
1 1659 1 1 106 ALA HA H -4.559 -8.788 3.236 1.00 . A A . 101 ALA HA 1 1
1 1660 1 1 106 ALA HB1 H -2.909 -6.680 2.666 1.00 . A A . 101 ALA HB1 1 1
1 1661 1 1 106 ALA HB2 H -4.613 -6.518 3.089 1.00 . A A . 101 ALA HB2 1 1
1 1662 1 1 106 ALA HB3 H -4.121 -6.523 1.395 1.00 . A A . 101 ALA HB3 1 1
1 1663 1 1 106 ALA N N -2.726 -9.084 2.238 1.00 . A A . 101 ALA N 1 1
1 1664 1 1 106 ALA O O -6.108 -9.088 1.241 1.00 . A A . 101 ALA O 1 1
1 1665 1 1 107 THR C C -5.507 -10.799 -1.147 1.00 . A A . 102 THR C 1 1
1 1666 1 1 107 THR CA C -5.129 -9.319 -1.239 1.00 . A A . 102 THR CA 1 1
1 1667 1 1 107 THR CB C -4.310 -9.065 -2.509 1.00 . A A . 102 THR CB 1 1
1 1668 1 1 107 THR CG2 C -3.604 -10.351 -2.946 1.00 . A A . 102 THR CG2 1 1
1 1669 1 1 107 THR H H -3.376 -8.742 -0.120 1.00 . A A . 102 THR H 1 1
1 1670 1 1 107 THR HA H -6.031 -8.724 -1.271 1.00 . A A . 102 THR HA 1 1
1 1671 1 1 107 THR HB H -3.572 -8.303 -2.315 1.00 . A A . 102 THR HB 1 1
1 1672 1 1 107 THR HG1 H -4.754 -8.808 -4.386 1.00 . A A . 102 THR HG1 1 1
1 1673 1 1 107 THR HG21 H -3.140 -10.817 -2.092 1.00 . A A . 102 THR HG21 1 1
1 1674 1 1 107 THR HG22 H -2.850 -10.114 -3.681 1.00 . A A . 102 THR HG22 1 1
1 1675 1 1 107 THR HG23 H -4.326 -11.030 -3.379 1.00 . A A . 102 THR HG23 1 1
1 1676 1 1 107 THR N N -4.334 -8.933 -0.038 1.00 . A A . 102 THR N 1 1
1 1677 1 1 107 THR O O -6.536 -11.218 -1.639 1.00 . A A . 102 THR O 1 1
1 1678 1 1 107 THR OG1 O -5.180 -8.629 -3.544 1.00 . A A . 102 THR OG1 1 1
1 1679 1 1 108 GLU C C -4.085 -13.681 0.650 1.00 . A A . 103 GLU C 1 1
1 1680 1 1 108 GLU CA C -4.998 -13.047 -0.401 1.00 . A A . 103 GLU CA 1 1
1 1681 1 1 108 GLU CB C -4.772 -13.731 -1.752 1.00 . A A . 103 GLU CB 1 1
1 1682 1 1 108 GLU CD C -4.912 -15.899 -2.985 1.00 . A A . 103 GLU CD 1 1
1 1683 1 1 108 GLU CG C -5.230 -15.188 -1.668 1.00 . A A . 103 GLU CG 1 1
1 1684 1 1 108 GLU H H -3.859 -11.240 -0.131 1.00 . A A . 103 GLU H 1 1
1 1685 1 1 108 GLU HA H -6.029 -13.168 -0.104 1.00 . A A . 103 GLU HA 1 1
1 1686 1 1 108 GLU HB2 H -5.340 -13.217 -2.514 1.00 . A A . 103 GLU HB2 1 1
1 1687 1 1 108 GLU HB3 H -3.722 -13.699 -2.001 1.00 . A A . 103 GLU HB3 1 1
1 1688 1 1 108 GLU HG2 H -4.713 -15.681 -0.858 1.00 . A A . 103 GLU HG2 1 1
1 1689 1 1 108 GLU HG3 H -6.294 -15.223 -1.492 1.00 . A A . 103 GLU HG3 1 1
1 1690 1 1 108 GLU N N -4.684 -11.595 -0.521 1.00 . A A . 103 GLU N 1 1
1 1691 1 1 108 GLU O O -2.973 -14.075 0.364 1.00 . A A . 103 GLU O 1 1
1 1692 1 1 108 GLU OE1 O -4.349 -15.261 -3.860 1.00 . A A . 103 GLU OE1 1 1
1 1693 1 1 108 GLU OE2 O -5.236 -17.070 -3.097 1.00 . A A . 103 GLU OE2 1 1
1 1694 2 2 1 HEC C1A C -2.265 3.700 -0.795 1.00 . B A . 104 HEC C1A 1 1
1 1695 2 2 1 HEC C1B C -0.003 2.714 2.681 1.00 . B A . 104 HEC C1B 1 1
1 1696 2 2 1 HEC C1C C -2.081 5.729 4.860 1.00 . B A . 104 HEC C1C 1 1
1 1697 2 2 1 HEC C1D C -4.326 6.707 1.389 1.00 . B A . 104 HEC C1D 1 1
1 1698 2 2 1 HEC C2A C -1.645 2.761 -1.694 1.00 . B A . 104 HEC C2A 1 1
1 1699 2 2 1 HEC C2B C 0.860 2.256 3.755 1.00 . B A . 104 HEC C2B 1 1
1 1700 2 2 1 HEC C2C C -2.651 6.718 5.738 1.00 . B A . 104 HEC C2C 1 1
1 1701 2 2 1 HEC C2D C -5.154 7.185 0.311 1.00 . B A . 104 HEC C2D 1 1
1 1702 2 2 1 HEC C3A C -0.796 2.026 -0.942 1.00 . B A . 104 HEC C3A 1 1
1 1703 2 2 1 HEC C3B C 0.443 2.914 4.882 1.00 . B A . 104 HEC C3B 1 1
1 1704 2 2 1 HEC C3C C -3.647 7.312 5.041 1.00 . B A . 104 HEC C3C 1 1
1 1705 2 2 1 HEC C3D C -4.917 6.364 -0.740 1.00 . B A . 104 HEC C3D 1 1
1 1706 2 2 1 HEC C4A C -0.802 2.614 0.374 1.00 . B A . 104 HEC C4A 1 1
1 1707 2 2 1 HEC C4B C -0.538 3.885 4.433 1.00 . B A . 104 HEC C4B 1 1
1 1708 2 2 1 HEC C4C C -3.568 6.791 3.699 1.00 . B A . 104 HEC C4C 1 1
1 1709 2 2 1 HEC C4D C -3.846 5.489 -0.336 1.00 . B A . 104 HEC C4D 1 1
1 1710 2 2 1 HEC CAA C -1.646 2.847 -3.183 1.00 . B A . 104 HEC CAA 1 1
1 1711 2 2 1 HEC CAB C 0.614 2.453 6.306 1.00 . B A . 104 HEC CAB 1 1
1 1712 2 2 1 HEC CAC C -4.785 8.084 5.620 1.00 . B A . 104 HEC CAC 1 1
1 1713 2 2 1 HEC CAD C -5.770 6.206 -1.951 1.00 . B A . 104 HEC CAD 1 1
1 1714 2 2 1 HEC CBA C -0.890 4.075 -3.694 1.00 . B A . 104 HEC CBA 1 1
1 1715 2 2 1 HEC CBB C 1.963 1.790 6.610 1.00 . B A . 104 HEC CBB 1 1
1 1716 2 2 1 HEC CBC C -4.498 9.583 5.728 1.00 . B A . 104 HEC CBC 1 1
1 1717 2 2 1 HEC CBD C -5.136 6.831 -3.194 1.00 . B A . 104 HEC CBD 1 1
1 1718 2 2 1 HEC CGA C -1.862 5.005 -4.423 1.00 . B A . 104 HEC CGA 1 1
1 1719 2 2 1 HEC CGD C -5.577 6.056 -4.437 1.00 . B A . 104 HEC CGD 1 1
1 1720 2 2 1 HEC CHA C -3.260 4.566 -1.162 1.00 . B A . 104 HEC CHA 1 1
1 1721 2 2 1 HEC CHB C -0.002 2.195 1.402 1.00 . B A . 104 HEC CHB 1 1
1 1722 2 2 1 HEC CHC C -1.120 4.833 5.246 1.00 . B A . 104 HEC CHC 1 1
1 1723 2 2 1 HEC CHD C -4.355 7.217 2.660 1.00 . B A . 104 HEC CHD 1 1
1 1724 2 2 1 HEC CMA C -0.189 0.718 -1.322 1.00 . B A . 104 HEC CMA 1 1
1 1725 2 2 1 HEC CMB C 2.178 1.560 3.578 1.00 . B A . 104 HEC CMB 1 1
1 1726 2 2 1 HEC CMC C -2.016 7.245 6.979 1.00 . B A . 104 HEC CMC 1 1
1 1727 2 2 1 HEC CMD C -5.825 8.516 0.252 1.00 . B A . 104 HEC CMD 1 1
1 1728 2 2 1 HEC FE FE -2.166 4.712 2.038 1.00 . B A . 104 HEC FE 1 1
1 1729 2 2 1 HEC HAA1 H -1.183 1.959 -3.584 1.00 . B A . 104 HEC HAA1 1 1
1 1730 2 2 1 HEC HAA2 H -2.668 2.896 -3.528 1.00 . B A . 104 HEC HAA2 1 1
1 1731 2 2 1 HEC HAB H 0.487 3.287 6.972 1.00 . B A . 104 HEC HAB 1 1
1 1732 2 2 1 HEC HAC H -5.669 7.928 5.019 1.00 . B A . 104 HEC HAC 1 1
1 1733 2 2 1 HEC HAD1 H -6.726 6.676 -1.772 1.00 . B A . 104 HEC HAD1 1 1
1 1734 2 2 1 HEC HAD2 H -5.927 5.153 -2.132 1.00 . B A . 104 HEC HAD2 1 1
1 1735 2 2 1 HEC HBA1 H -0.113 3.761 -4.375 1.00 . B A . 104 HEC HBA1 1 1
1 1736 2 2 1 HEC HBA2 H -0.447 4.597 -2.859 1.00 . B A . 104 HEC HBA2 1 1
1 1737 2 2 1 HEC HBB1 H 2.241 2.001 7.631 1.00 . B A . 104 HEC HBB1 1 1
1 1738 2 2 1 HEC HBB2 H 2.719 2.186 5.956 1.00 . B A . 104 HEC HBB2 1 1
1 1739 2 2 1 HEC HBB3 H 1.882 0.722 6.476 1.00 . B A . 104 HEC HBB3 1 1
1 1740 2 2 1 HEC HBC1 H -3.832 9.881 4.932 1.00 . B A . 104 HEC HBC1 1 1
1 1741 2 2 1 HEC HBC2 H -5.424 10.134 5.649 1.00 . B A . 104 HEC HBC2 1 1
1 1742 2 2 1 HEC HBC3 H -4.036 9.794 6.681 1.00 . B A . 104 HEC HBC3 1 1
1 1743 2 2 1 HEC HBD1 H -5.450 7.860 -3.280 1.00 . B A . 104 HEC HBD1 1 1
1 1744 2 2 1 HEC HBD2 H -4.059 6.789 -3.108 1.00 . B A . 104 HEC HBD2 1 1
1 1745 2 2 1 HEC HHA H -3.617 4.512 -2.189 1.00 . B A . 104 HEC HHA 1 1
1 1746 2 2 1 HEC HHB H 0.676 1.375 1.188 1.00 . B A . 104 HEC HHB 1 1
1 1747 2 2 1 HEC HHC H -0.792 4.886 6.279 1.00 . B A . 104 HEC HHC 1 1
1 1748 2 2 1 HEC HHD H -5.055 8.029 2.858 1.00 . B A . 104 HEC HHD 1 1
1 1749 2 2 1 HEC HMA1 H -0.177 0.063 -0.464 1.00 . B A . 104 HEC HMA1 1 1
1 1750 2 2 1 HEC HMA2 H 0.821 0.876 -1.669 1.00 . B A . 104 HEC HMA2 1 1
1 1751 2 2 1 HEC HMA3 H -0.775 0.267 -2.109 1.00 . B A . 104 HEC HMA3 1 1
1 1752 2 2 1 HEC HMB1 H 2.253 0.744 4.276 1.00 . B A . 104 HEC HMB1 1 1
1 1753 2 2 1 HEC HMB2 H 2.263 1.175 2.579 1.00 . B A . 104 HEC HMB2 1 1
1 1754 2 2 1 HEC HMB3 H 2.980 2.261 3.751 1.00 . B A . 104 HEC HMB3 1 1
1 1755 2 2 1 HEC HMC1 H -0.988 7.504 6.774 1.00 . B A . 104 HEC HMC1 1 1
1 1756 2 2 1 HEC HMC2 H -2.049 6.489 7.749 1.00 . B A . 104 HEC HMC2 1 1
1 1757 2 2 1 HEC HMC3 H -2.547 8.123 7.313 1.00 . B A . 104 HEC HMC3 1 1
1 1758 2 2 1 HEC HMD1 H -6.299 8.639 -0.710 1.00 . B A . 104 HEC HMD1 1 1
1 1759 2 2 1 HEC HMD2 H -5.090 9.295 0.394 1.00 . B A . 104 HEC HMD2 1 1
1 1760 2 2 1 HEC HMD3 H -6.570 8.577 1.030 1.00 . B A . 104 HEC HMD3 1 1
1 1761 2 2 1 HEC NA N -1.724 3.628 0.471 1.00 . B A . 104 HEC NA 1 1
1 1762 2 2 1 HEC NB N -0.836 3.732 3.096 1.00 . B A . 104 HEC NB 1 1
1 1763 2 2 1 HEC NC N -2.622 5.796 3.600 1.00 . B A . 104 HEC NC 1 1
1 1764 2 2 1 HEC ND N -3.503 5.681 0.982 1.00 . B A . 104 HEC ND 1 1
1 1765 2 2 1 HEC O1A O -2.590 4.522 -5.273 1.00 . B A . 104 HEC O1A 1 1
1 1766 2 2 1 HEC O1D O -5.391 4.851 -4.455 1.00 . B A . 104 HEC O1D 1 1
1 1767 2 2 1 HEC O2A O -1.860 6.187 -4.118 1.00 . B A . 104 HEC O2A 1 1
1 1768 2 2 1 HEC O2D O -6.092 6.682 -5.349 1.00 . B A . 104 HEC O2D 1 1
2 1769 1 1 1 THR C C 15.545 -5.956 -5.823 1.00 . A A . -5 THR C 1 1
2 1770 1 1 1 THR CA C 15.235 -6.739 -7.100 1.00 . A A . -5 THR CA 1 1
2 1771 1 1 1 THR CB C 15.067 -5.764 -8.268 1.00 . A A . -5 THR CB 1 1
2 1772 1 1 1 THR CG2 C 13.684 -5.117 -8.200 1.00 . A A . -5 THR CG2 1 1
2 1773 1 1 1 THR H1 H 13.196 -6.859 -6.696 1.00 . A A . -5 THR H1 1 1
2 1774 1 1 1 THR H2 H 14.094 -8.186 -6.129 1.00 . A A . -5 THR H2 1 1
2 1775 1 1 1 THR H3 H 13.754 -8.033 -7.786 1.00 . A A . -5 THR H3 1 1
2 1776 1 1 1 THR HA H 16.046 -7.420 -7.312 1.00 . A A . -5 THR HA 1 1
2 1777 1 1 1 THR HB H 15.165 -6.298 -9.201 1.00 . A A . -5 THR HB 1 1
2 1778 1 1 1 THR HG1 H 15.679 -3.985 -7.776 1.00 . A A . -5 THR HG1 1 1
2 1779 1 1 1 THR HG21 H 12.981 -5.709 -8.769 1.00 . A A . -5 THR HG21 1 1
2 1780 1 1 1 THR HG22 H 13.732 -4.120 -8.614 1.00 . A A . -5 THR HG22 1 1
2 1781 1 1 1 THR HG23 H 13.360 -5.064 -7.172 1.00 . A A . -5 THR HG23 1 1
2 1782 1 1 1 THR N N 13.975 -7.512 -6.914 1.00 . A A . -5 THR N 1 1
2 1783 1 1 1 THR O O 15.981 -6.511 -4.834 1.00 . A A . -5 THR O 1 1
2 1784 1 1 1 THR OG1 O 16.068 -4.758 -8.190 1.00 . A A . -5 THR OG1 1 1
2 1785 1 1 2 GLU C C 14.728 -4.332 -3.467 1.00 . A A . -4 GLU C 1 1
2 1786 1 1 2 GLU CA C 15.609 -3.852 -4.623 1.00 . A A . -4 GLU CA 1 1
2 1787 1 1 2 GLU CB C 15.308 -2.382 -4.918 1.00 . A A . -4 GLU CB 1 1
2 1788 1 1 2 GLU CD C 16.008 -0.382 -6.242 1.00 . A A . -4 GLU CD 1 1
2 1789 1 1 2 GLU CG C 16.264 -1.870 -5.997 1.00 . A A . -4 GLU CG 1 1
2 1790 1 1 2 GLU H H 14.974 -4.242 -6.645 1.00 . A A . -4 GLU H 1 1
2 1791 1 1 2 GLU HA H 16.649 -3.960 -4.353 1.00 . A A . -4 GLU HA 1 1
2 1792 1 1 2 GLU HB2 H 14.289 -2.285 -5.263 1.00 . A A . -4 GLU HB2 1 1
2 1793 1 1 2 GLU HB3 H 15.440 -1.800 -4.018 1.00 . A A . -4 GLU HB3 1 1
2 1794 1 1 2 GLU HG2 H 17.284 -2.013 -5.671 1.00 . A A . -4 GLU HG2 1 1
2 1795 1 1 2 GLU HG3 H 16.099 -2.418 -6.913 1.00 . A A . -4 GLU HG3 1 1
2 1796 1 1 2 GLU N N 15.325 -4.669 -5.836 1.00 . A A . -4 GLU N 1 1
2 1797 1 1 2 GLU O O 15.122 -4.293 -2.318 1.00 . A A . -4 GLU O 1 1
2 1798 1 1 2 GLU OE1 O 15.032 0.126 -5.716 1.00 . A A . -4 GLU OE1 1 1
2 1799 1 1 2 GLU OE2 O 16.794 0.224 -6.952 1.00 . A A . -4 GLU OE2 1 1
2 1800 1 1 3 PHE C C 12.658 -6.792 -2.627 1.00 . A A . -3 PHE C 1 1
2 1801 1 1 3 PHE CA C 12.637 -5.264 -2.678 1.00 . A A . -3 PHE CA 1 1
2 1802 1 1 3 PHE CB C 11.209 -4.784 -2.951 1.00 . A A . -3 PHE CB 1 1
2 1803 1 1 3 PHE CD1 C 10.482 -6.091 -0.909 1.00 . A A . -3 PHE CD1 1 1
2 1804 1 1 3 PHE CD2 C 9.035 -6.060 -2.857 1.00 . A A . -3 PHE CD2 1 1
2 1805 1 1 3 PHE CE1 C 9.563 -6.908 -0.241 1.00 . A A . -3 PHE CE1 1 1
2 1806 1 1 3 PHE CE2 C 8.117 -6.876 -2.185 1.00 . A A . -3 PHE CE2 1 1
2 1807 1 1 3 PHE CG C 10.219 -5.665 -2.219 1.00 . A A . -3 PHE CG 1 1
2 1808 1 1 3 PHE CZ C 8.380 -7.300 -0.879 1.00 . A A . -3 PHE CZ 1 1
2 1809 1 1 3 PHE H H 13.241 -4.807 -4.695 1.00 . A A . -3 PHE H 1 1
2 1810 1 1 3 PHE HA H 12.975 -4.867 -1.732 1.00 . A A . -3 PHE HA 1 1
2 1811 1 1 3 PHE HB2 H 11.102 -3.765 -2.609 1.00 . A A . -3 PHE HB2 1 1
2 1812 1 1 3 PHE HB3 H 11.012 -4.828 -4.012 1.00 . A A . -3 PHE HB3 1 1
2 1813 1 1 3 PHE HD1 H 11.390 -5.789 -0.414 1.00 . A A . -3 PHE HD1 1 1
2 1814 1 1 3 PHE HD2 H 8.831 -5.734 -3.865 1.00 . A A . -3 PHE HD2 1 1
2 1815 1 1 3 PHE HE1 H 9.766 -7.236 0.767 1.00 . A A . -3 PHE HE1 1 1
2 1816 1 1 3 PHE HE2 H 7.205 -7.179 -2.677 1.00 . A A . -3 PHE HE2 1 1
2 1817 1 1 3 PHE HZ H 7.672 -7.930 -0.363 1.00 . A A . -3 PHE HZ 1 1
2 1818 1 1 3 PHE N N 13.540 -4.784 -3.761 1.00 . A A . -3 PHE N 1 1
2 1819 1 1 3 PHE O O 12.536 -7.460 -3.635 1.00 . A A . -3 PHE O 1 1
2 1820 1 1 4 LYS C C 11.791 -9.257 -0.289 1.00 . A A . -2 LYS C 1 1
2 1821 1 1 4 LYS CA C 12.835 -8.831 -1.322 1.00 . A A . -2 LYS CA 1 1
2 1822 1 1 4 LYS CB C 14.224 -9.281 -0.864 1.00 . A A . -2 LYS CB 1 1
2 1823 1 1 4 LYS CD C 15.663 -11.259 -0.354 1.00 . A A . -2 LYS CD 1 1
2 1824 1 1 4 LYS CE C 15.796 -12.775 -0.512 1.00 . A A . -2 LYS CE 1 1
2 1825 1 1 4 LYS CG C 14.296 -10.809 -0.872 1.00 . A A . -2 LYS CG 1 1
2 1826 1 1 4 LYS H H 12.902 -6.790 -0.659 1.00 . A A . -2 LYS H 1 1
2 1827 1 1 4 LYS HA H 12.604 -9.284 -2.273 1.00 . A A . -2 LYS HA 1 1
2 1828 1 1 4 LYS HB2 H 14.970 -8.881 -1.535 1.00 . A A . -2 LYS HB2 1 1
2 1829 1 1 4 LYS HB3 H 14.407 -8.920 0.137 1.00 . A A . -2 LYS HB3 1 1
2 1830 1 1 4 LYS HD2 H 16.441 -10.767 -0.920 1.00 . A A . -2 LYS HD2 1 1
2 1831 1 1 4 LYS HD3 H 15.757 -10.998 0.689 1.00 . A A . -2 LYS HD3 1 1
2 1832 1 1 4 LYS HE2 H 15.908 -13.230 0.460 1.00 . A A . -2 LYS HE2 1 1
2 1833 1 1 4 LYS HE3 H 14.910 -13.166 -0.992 1.00 . A A . -2 LYS HE3 1 1
2 1834 1 1 4 LYS HG2 H 13.518 -11.209 -0.236 1.00 . A A . -2 LYS HG2 1 1
2 1835 1 1 4 LYS HG3 H 14.157 -11.171 -1.879 1.00 . A A . -2 LYS HG3 1 1
2 1836 1 1 4 LYS HZ1 H 16.790 -13.907 -1.949 1.00 . A A . -2 LYS HZ1 1 1
2 1837 1 1 4 LYS HZ2 H 17.801 -13.296 -0.728 1.00 . A A . -2 LYS HZ2 1 1
2 1838 1 1 4 LYS HZ3 H 17.217 -12.266 -1.948 1.00 . A A . -2 LYS HZ3 1 1
2 1839 1 1 4 LYS N N 12.809 -7.349 -1.455 1.00 . A A . -2 LYS N 1 1
2 1840 1 1 4 LYS NZ N 16.991 -13.084 -1.347 1.00 . A A . -2 LYS NZ 1 1
2 1841 1 1 4 LYS O O 11.736 -8.731 0.804 1.00 . A A . -2 LYS O 1 1
2 1842 1 1 5 ALA C C 10.578 -11.235 1.583 1.00 . A A . -1 ALA C 1 1
2 1843 1 1 5 ALA CA C 9.915 -10.651 0.335 1.00 . A A . -1 ALA CA 1 1
2 1844 1 1 5 ALA CB C 9.039 -11.718 -0.324 1.00 . A A . -1 ALA CB 1 1
2 1845 1 1 5 ALA H H 11.013 -10.610 -1.515 1.00 . A A . -1 ALA H 1 1
2 1846 1 1 5 ALA HA H 9.303 -9.810 0.617 1.00 . A A . -1 ALA HA 1 1
2 1847 1 1 5 ALA HB1 H 8.534 -11.290 -1.178 1.00 . A A . -1 ALA HB1 1 1
2 1848 1 1 5 ALA HB2 H 8.308 -12.071 0.388 1.00 . A A . -1 ALA HB2 1 1
2 1849 1 1 5 ALA HB3 H 9.657 -12.543 -0.645 1.00 . A A . -1 ALA HB3 1 1
2 1850 1 1 5 ALA N N 10.957 -10.202 -0.627 1.00 . A A . -1 ALA N 1 1
2 1851 1 1 5 ALA O O 10.987 -12.380 1.605 1.00 . A A . -1 ALA O 1 1
2 1852 1 1 6 GLY C C 10.271 -11.757 4.672 1.00 . A A . 1 GLY C 1 1
2 1853 1 1 6 GLY CA C 11.312 -10.970 3.877 1.00 . A A . 1 GLY CA 1 1
2 1854 1 1 6 GLY H H 10.342 -9.541 2.588 1.00 . A A . 1 GLY H 1 1
2 1855 1 1 6 GLY HA2 H 12.142 -11.614 3.625 1.00 . A A . 1 GLY HA2 1 1
2 1856 1 1 6 GLY HA3 H 11.663 -10.140 4.470 1.00 . A A . 1 GLY HA3 1 1
2 1857 1 1 6 GLY N N 10.683 -10.459 2.626 1.00 . A A . 1 GLY N 1 1
2 1858 1 1 6 GLY O O 9.990 -12.903 4.378 1.00 . A A . 1 GLY O 1 1
2 1859 1 1 7 SER C C 7.396 -11.000 6.561 1.00 . A A . 2 SER C 1 1
2 1860 1 1 7 SER CA C 8.659 -11.861 6.482 1.00 . A A . 2 SER CA 1 1
2 1861 1 1 7 SER CB C 9.197 -12.105 7.893 1.00 . A A . 2 SER CB 1 1
2 1862 1 1 7 SER H H 9.927 -10.224 5.888 1.00 . A A . 2 SER H 1 1
2 1863 1 1 7 SER HA H 8.420 -12.806 6.019 1.00 . A A . 2 SER HA 1 1
2 1864 1 1 7 SER HB2 H 10.127 -12.645 7.837 1.00 . A A . 2 SER HB2 1 1
2 1865 1 1 7 SER HB3 H 9.364 -11.154 8.381 1.00 . A A . 2 SER HB3 1 1
2 1866 1 1 7 SER HG H 8.640 -13.735 8.798 1.00 . A A . 2 SER HG 1 1
2 1867 1 1 7 SER N N 9.690 -11.151 5.674 1.00 . A A . 2 SER N 1 1
2 1868 1 1 7 SER O O 7.445 -9.840 6.919 1.00 . A A . 2 SER O 1 1
2 1869 1 1 7 SER OG O 8.253 -12.872 8.629 1.00 . A A . 2 SER OG 1 1
2 1870 1 1 8 ALA C C 4.654 -10.465 7.743 1.00 . A A . 3 ALA C 1 1
2 1871 1 1 8 ALA CA C 5.001 -10.771 6.286 1.00 . A A . 3 ALA CA 1 1
2 1872 1 1 8 ALA CB C 3.868 -11.579 5.649 1.00 . A A . 3 ALA CB 1 1
2 1873 1 1 8 ALA H H 6.246 -12.496 5.943 1.00 . A A . 3 ALA H 1 1
2 1874 1 1 8 ALA HA H 5.130 -9.845 5.745 1.00 . A A . 3 ALA HA 1 1
2 1875 1 1 8 ALA HB1 H 4.282 -12.294 4.954 1.00 . A A . 3 ALA HB1 1 1
2 1876 1 1 8 ALA HB2 H 3.201 -10.912 5.124 1.00 . A A . 3 ALA HB2 1 1
2 1877 1 1 8 ALA HB3 H 3.322 -12.101 6.421 1.00 . A A . 3 ALA HB3 1 1
2 1878 1 1 8 ALA N N 6.265 -11.558 6.228 1.00 . A A . 3 ALA N 1 1
2 1879 1 1 8 ALA O O 4.107 -9.427 8.057 1.00 . A A . 3 ALA O 1 1
2 1880 1 1 9 LYS C C 5.357 -9.882 10.549 1.00 . A A . 4 LYS C 1 1
2 1881 1 1 9 LYS CA C 4.644 -11.139 10.069 1.00 . A A . 4 LYS CA 1 1
2 1882 1 1 9 LYS CB C 5.149 -12.329 10.878 1.00 . A A . 4 LYS CB 1 1
2 1883 1 1 9 LYS CD C 4.867 -14.784 11.238 1.00 . A A . 4 LYS CD 1 1
2 1884 1 1 9 LYS CE C 6.380 -14.977 11.355 1.00 . A A . 4 LYS CE 1 1
2 1885 1 1 9 LYS CG C 4.573 -13.614 10.295 1.00 . A A . 4 LYS CG 1 1
2 1886 1 1 9 LYS H H 5.395 -12.199 8.357 1.00 . A A . 4 LYS H 1 1
2 1887 1 1 9 LYS HA H 3.579 -11.033 10.200 1.00 . A A . 4 LYS HA 1 1
2 1888 1 1 9 LYS HB2 H 6.229 -12.363 10.833 1.00 . A A . 4 LYS HB2 1 1
2 1889 1 1 9 LYS HB3 H 4.834 -12.227 11.902 1.00 . A A . 4 LYS HB3 1 1
2 1890 1 1 9 LYS HD2 H 4.454 -14.572 12.213 1.00 . A A . 4 LYS HD2 1 1
2 1891 1 1 9 LYS HD3 H 4.420 -15.684 10.844 1.00 . A A . 4 LYS HD3 1 1
2 1892 1 1 9 LYS HE2 H 6.597 -16.024 11.517 1.00 . A A . 4 LYS HE2 1 1
2 1893 1 1 9 LYS HE3 H 6.857 -14.649 10.443 1.00 . A A . 4 LYS HE3 1 1
2 1894 1 1 9 LYS HG2 H 3.506 -13.507 10.171 1.00 . A A . 4 LYS HG2 1 1
2 1895 1 1 9 LYS HG3 H 5.032 -13.802 9.337 1.00 . A A . 4 LYS HG3 1 1
2 1896 1 1 9 LYS HZ1 H 7.108 -14.811 13.298 1.00 . A A . 4 LYS HZ1 1 1
2 1897 1 1 9 LYS HZ2 H 6.176 -13.484 12.791 1.00 . A A . 4 LYS HZ2 1 1
2 1898 1 1 9 LYS HZ3 H 7.763 -13.682 12.216 1.00 . A A . 4 LYS HZ3 1 1
2 1899 1 1 9 LYS N N 4.961 -11.368 8.633 1.00 . A A . 4 LYS N 1 1
2 1900 1 1 9 LYS NZ N 6.896 -14.178 12.501 1.00 . A A . 4 LYS NZ 1 1
2 1901 1 1 9 LYS O O 4.777 -9.022 11.180 1.00 . A A . 4 LYS O 1 1
2 1902 1 1 10 LYS C C 6.769 -7.326 10.078 1.00 . A A . 5 LYS C 1 1
2 1903 1 1 10 LYS CA C 7.390 -8.585 10.686 1.00 . A A . 5 LYS CA 1 1
2 1904 1 1 10 LYS CB C 8.836 -8.724 10.210 1.00 . A A . 5 LYS CB 1 1
2 1905 1 1 10 LYS CD C 10.969 -9.988 10.518 1.00 . A A . 5 LYS CD 1 1
2 1906 1 1 10 LYS CE C 11.597 -11.244 11.125 1.00 . A A . 5 LYS CE 1 1
2 1907 1 1 10 LYS CG C 9.493 -9.914 10.912 1.00 . A A . 5 LYS CG 1 1
2 1908 1 1 10 LYS H H 7.057 -10.493 9.745 1.00 . A A . 5 LYS H 1 1
2 1909 1 1 10 LYS HA H 7.371 -8.513 11.763 1.00 . A A . 5 LYS HA 1 1
2 1910 1 1 10 LYS HB2 H 8.850 -8.883 9.141 1.00 . A A . 5 LYS HB2 1 1
2 1911 1 1 10 LYS HB3 H 9.379 -7.825 10.446 1.00 . A A . 5 LYS HB3 1 1
2 1912 1 1 10 LYS HD2 H 11.053 -10.027 9.441 1.00 . A A . 5 LYS HD2 1 1
2 1913 1 1 10 LYS HD3 H 11.485 -9.115 10.889 1.00 . A A . 5 LYS HD3 1 1
2 1914 1 1 10 LYS HE2 H 10.955 -12.093 10.942 1.00 . A A . 5 LYS HE2 1 1
2 1915 1 1 10 LYS HE3 H 12.562 -11.419 10.673 1.00 . A A . 5 LYS HE3 1 1
2 1916 1 1 10 LYS HG2 H 9.410 -9.790 11.983 1.00 . A A . 5 LYS HG2 1 1
2 1917 1 1 10 LYS HG3 H 8.997 -10.825 10.616 1.00 . A A . 5 LYS HG3 1 1
2 1918 1 1 10 LYS HZ1 H 11.817 -11.984 13.059 1.00 . A A . 5 LYS HZ1 1 1
2 1919 1 1 10 LYS HZ2 H 10.951 -10.525 12.969 1.00 . A A . 5 LYS HZ2 1 1
2 1920 1 1 10 LYS HZ3 H 12.640 -10.528 12.779 1.00 . A A . 5 LYS HZ3 1 1
2 1921 1 1 10 LYS N N 6.617 -9.778 10.253 1.00 . A A . 5 LYS N 1 1
2 1922 1 1 10 LYS NZ N 11.764 -11.056 12.594 1.00 . A A . 5 LYS NZ 1 1
2 1923 1 1 10 LYS O O 6.615 -6.318 10.737 1.00 . A A . 5 LYS O 1 1
2 1924 1 1 11 GLY C C 4.444 -5.888 8.844 1.00 . A A . 6 GLY C 1 1
2 1925 1 1 11 GLY CA C 5.788 -6.186 8.179 1.00 . A A . 6 GLY CA 1 1
2 1926 1 1 11 GLY H H 6.535 -8.203 8.312 1.00 . A A . 6 GLY H 1 1
2 1927 1 1 11 GLY HA2 H 6.444 -5.336 8.294 1.00 . A A . 6 GLY HA2 1 1
2 1928 1 1 11 GLY HA3 H 5.633 -6.383 7.131 1.00 . A A . 6 GLY HA3 1 1
2 1929 1 1 11 GLY N N 6.406 -7.379 8.826 1.00 . A A . 6 GLY N 1 1
2 1930 1 1 11 GLY O O 4.044 -4.749 8.976 1.00 . A A . 6 GLY O 1 1
2 1931 1 1 12 ALA C C 2.606 -5.828 11.160 1.00 . A A . 7 ALA C 1 1
2 1932 1 1 12 ALA CA C 2.420 -6.684 9.909 1.00 . A A . 7 ALA CA 1 1
2 1933 1 1 12 ALA CB C 1.808 -8.031 10.299 1.00 . A A . 7 ALA CB 1 1
2 1934 1 1 12 ALA H H 4.079 -7.818 9.137 1.00 . A A . 7 ALA H 1 1
2 1935 1 1 12 ALA HA H 1.761 -6.176 9.221 1.00 . A A . 7 ALA HA 1 1
2 1936 1 1 12 ALA HB1 H 2.338 -8.434 11.150 1.00 . A A . 7 ALA HB1 1 1
2 1937 1 1 12 ALA HB2 H 1.887 -8.717 9.468 1.00 . A A . 7 ALA HB2 1 1
2 1938 1 1 12 ALA HB3 H 0.767 -7.894 10.556 1.00 . A A . 7 ALA HB3 1 1
2 1939 1 1 12 ALA N N 3.740 -6.907 9.258 1.00 . A A . 7 ALA N 1 1
2 1940 1 1 12 ALA O O 1.804 -4.966 11.460 1.00 . A A . 7 ALA O 1 1
2 1941 1 1 13 THR C C 4.060 -3.777 12.713 1.00 . A A . 8 THR C 1 1
2 1942 1 1 13 THR CA C 3.897 -5.238 13.113 1.00 . A A . 8 THR CA 1 1
2 1943 1 1 13 THR CB C 5.179 -5.719 13.791 1.00 . A A . 8 THR CB 1 1
2 1944 1 1 13 THR CG2 C 5.111 -7.230 14.000 1.00 . A A . 8 THR CG2 1 1
2 1945 1 1 13 THR H H 4.303 -6.741 11.632 1.00 . A A . 8 THR H 1 1
2 1946 1 1 13 THR HA H 3.064 -5.343 13.789 1.00 . A A . 8 THR HA 1 1
2 1947 1 1 13 THR HB H 5.287 -5.230 14.740 1.00 . A A . 8 THR HB 1 1
2 1948 1 1 13 THR HG1 H 6.625 -6.223 12.590 1.00 . A A . 8 THR HG1 1 1
2 1949 1 1 13 THR HG21 H 5.153 -7.726 13.042 1.00 . A A . 8 THR HG21 1 1
2 1950 1 1 13 THR HG22 H 4.186 -7.483 14.497 1.00 . A A . 8 THR HG22 1 1
2 1951 1 1 13 THR HG23 H 5.945 -7.548 14.607 1.00 . A A . 8 THR HG23 1 1
2 1952 1 1 13 THR N N 3.663 -6.048 11.890 1.00 . A A . 8 THR N 1 1
2 1953 1 1 13 THR O O 3.460 -2.888 13.284 1.00 . A A . 8 THR O 1 1
2 1954 1 1 13 THR OG1 O 6.293 -5.404 12.966 1.00 . A A . 8 THR OG1 1 1
2 1955 1 1 14 LEU C C 3.754 -1.583 10.726 1.00 . A A . 9 LEU C 1 1
2 1956 1 1 14 LEU CA C 5.075 -2.131 11.258 1.00 . A A . 9 LEU CA 1 1
2 1957 1 1 14 LEU CB C 6.098 -2.130 10.131 1.00 . A A . 9 LEU CB 1 1
2 1958 1 1 14 LEU CD1 C 7.675 -0.328 10.890 1.00 . A A . 9 LEU CD1 1 1
2 1959 1 1 14 LEU CD2 C 7.137 -0.602 8.470 1.00 . A A . 9 LEU CD2 1 1
2 1960 1 1 14 LEU CG C 6.580 -0.700 9.884 1.00 . A A . 9 LEU CG 1 1
2 1961 1 1 14 LEU H H 5.329 -4.269 11.281 1.00 . A A . 9 LEU H 1 1
2 1962 1 1 14 LEU HA H 5.428 -1.518 12.068 1.00 . A A . 9 LEU HA 1 1
2 1963 1 1 14 LEU HB2 H 6.930 -2.761 10.399 1.00 . A A . 9 LEU HB2 1 1
2 1964 1 1 14 LEU HB3 H 5.638 -2.510 9.232 1.00 . A A . 9 LEU HB3 1 1
2 1965 1 1 14 LEU HD11 H 7.234 -0.167 11.863 1.00 . A A . 9 LEU HD11 1 1
2 1966 1 1 14 LEU HD12 H 8.167 0.576 10.565 1.00 . A A . 9 LEU HD12 1 1
2 1967 1 1 14 LEU HD13 H 8.398 -1.128 10.950 1.00 . A A . 9 LEU HD13 1 1
2 1968 1 1 14 LEU HD21 H 7.415 -1.587 8.128 1.00 . A A . 9 LEU HD21 1 1
2 1969 1 1 14 LEU HD22 H 8.006 0.038 8.472 1.00 . A A . 9 LEU HD22 1 1
2 1970 1 1 14 LEU HD23 H 6.385 -0.190 7.817 1.00 . A A . 9 LEU HD23 1 1
2 1971 1 1 14 LEU HG H 5.748 -0.018 9.991 1.00 . A A . 9 LEU HG 1 1
2 1972 1 1 14 LEU N N 4.865 -3.529 11.723 1.00 . A A . 9 LEU N 1 1
2 1973 1 1 14 LEU O O 3.374 -0.459 10.990 1.00 . A A . 9 LEU O 1 1
2 1974 1 1 15 PHE C C 0.753 -1.692 10.536 1.00 . A A . 10 PHE C 1 1
2 1975 1 1 15 PHE CA C 1.752 -1.942 9.401 1.00 . A A . 10 PHE CA 1 1
2 1976 1 1 15 PHE CB C 1.224 -3.056 8.489 1.00 . A A . 10 PHE CB 1 1
2 1977 1 1 15 PHE CD1 C -1.253 -2.636 8.285 1.00 . A A . 10 PHE CD1 1 1
2 1978 1 1 15 PHE CD2 C 0.185 -2.078 6.414 1.00 . A A . 10 PHE CD2 1 1
2 1979 1 1 15 PHE CE1 C -2.366 -2.194 7.559 1.00 . A A . 10 PHE CE1 1 1
2 1980 1 1 15 PHE CE2 C -0.928 -1.639 5.688 1.00 . A A . 10 PHE CE2 1 1
2 1981 1 1 15 PHE CG C 0.022 -2.576 7.712 1.00 . A A . 10 PHE CG 1 1
2 1982 1 1 15 PHE CZ C -2.204 -1.696 6.261 1.00 . A A . 10 PHE CZ 1 1
2 1983 1 1 15 PHE H H 3.396 -3.280 9.776 1.00 . A A . 10 PHE H 1 1
2 1984 1 1 15 PHE HA H 1.892 -1.034 8.829 1.00 . A A . 10 PHE HA 1 1
2 1985 1 1 15 PHE HB2 H 2.000 -3.350 7.799 1.00 . A A . 10 PHE HB2 1 1
2 1986 1 1 15 PHE HB3 H 0.942 -3.907 9.093 1.00 . A A . 10 PHE HB3 1 1
2 1987 1 1 15 PHE HD1 H -1.379 -3.019 9.286 1.00 . A A . 10 PHE HD1 1 1
2 1988 1 1 15 PHE HD2 H 1.169 -2.034 5.972 1.00 . A A . 10 PHE HD2 1 1
2 1989 1 1 15 PHE HE1 H -3.350 -2.236 8.002 1.00 . A A . 10 PHE HE1 1 1
2 1990 1 1 15 PHE HE2 H -0.802 -1.255 4.687 1.00 . A A . 10 PHE HE2 1 1
2 1991 1 1 15 PHE HZ H -3.063 -1.356 5.701 1.00 . A A . 10 PHE HZ 1 1
2 1992 1 1 15 PHE N N 3.055 -2.382 9.972 1.00 . A A . 10 PHE N 1 1
2 1993 1 1 15 PHE O O 0.179 -0.625 10.655 1.00 . A A . 10 PHE O 1 1
2 1994 1 1 16 LYS C C 0.074 -1.376 13.419 1.00 . A A . 11 LYS C 1 1
2 1995 1 1 16 LYS CA C -0.405 -2.503 12.505 1.00 . A A . 11 LYS CA 1 1
2 1996 1 1 16 LYS CB C -0.486 -3.809 13.296 1.00 . A A . 11 LYS CB 1 1
2 1997 1 1 16 LYS CD C -1.297 -6.172 13.249 1.00 . A A . 11 LYS CD 1 1
2 1998 1 1 16 LYS CE C -1.821 -7.292 12.349 1.00 . A A . 11 LYS CE 1 1
2 1999 1 1 16 LYS CG C -1.120 -4.896 12.425 1.00 . A A . 11 LYS CG 1 1
2 2000 1 1 16 LYS H H 1.023 -3.521 11.264 1.00 . A A . 11 LYS H 1 1
2 2001 1 1 16 LYS HA H -1.380 -2.259 12.116 1.00 . A A . 11 LYS HA 1 1
2 2002 1 1 16 LYS HB2 H 0.509 -4.115 13.587 1.00 . A A . 11 LYS HB2 1 1
2 2003 1 1 16 LYS HB3 H -1.088 -3.659 14.175 1.00 . A A . 11 LYS HB3 1 1
2 2004 1 1 16 LYS HD2 H -0.347 -6.462 13.672 1.00 . A A . 11 LYS HD2 1 1
2 2005 1 1 16 LYS HD3 H -2.006 -5.992 14.044 1.00 . A A . 11 LYS HD3 1 1
2 2006 1 1 16 LYS HE2 H -2.307 -6.863 11.485 1.00 . A A . 11 LYS HE2 1 1
2 2007 1 1 16 LYS HE3 H -0.996 -7.912 12.028 1.00 . A A . 11 LYS HE3 1 1
2 2008 1 1 16 LYS HG2 H -2.084 -4.557 12.073 1.00 . A A . 11 LYS HG2 1 1
2 2009 1 1 16 LYS HG3 H -0.481 -5.101 11.580 1.00 . A A . 11 LYS HG3 1 1
2 2010 1 1 16 LYS HZ1 H -2.461 -9.106 13.147 1.00 . A A . 11 LYS HZ1 1 1
2 2011 1 1 16 LYS HZ2 H -3.723 -8.092 12.629 1.00 . A A . 11 LYS HZ2 1 1
2 2012 1 1 16 LYS HZ3 H -2.894 -7.752 14.073 1.00 . A A . 11 LYS HZ3 1 1
2 2013 1 1 16 LYS N N 0.548 -2.672 11.375 1.00 . A A . 11 LYS N 1 1
2 2014 1 1 16 LYS NZ N -2.799 -8.124 13.107 1.00 . A A . 11 LYS NZ 1 1
2 2015 1 1 16 LYS O O -0.711 -0.655 14.001 1.00 . A A . 11 LYS O 1 1
2 2016 1 1 17 THR C C 1.890 1.186 13.689 1.00 . A A . 12 THR C 1 1
2 2017 1 1 17 THR CA C 1.884 -0.146 14.440 1.00 . A A . 12 THR CA 1 1
2 2018 1 1 17 THR CB C 3.308 -0.492 14.879 1.00 . A A . 12 THR CB 1 1
2 2019 1 1 17 THR CG2 C 3.308 -1.833 15.614 1.00 . A A . 12 THR CG2 1 1
2 2020 1 1 17 THR H H 1.978 -1.817 13.087 1.00 . A A . 12 THR H 1 1
2 2021 1 1 17 THR HA H 1.254 -0.059 15.312 1.00 . A A . 12 THR HA 1 1
2 2022 1 1 17 THR HB H 3.677 0.276 15.541 1.00 . A A . 12 THR HB 1 1
2 2023 1 1 17 THR HG1 H 5.020 -0.258 13.984 1.00 . A A . 12 THR HG1 1 1
2 2024 1 1 17 THR HG21 H 3.247 -1.661 16.678 1.00 . A A . 12 THR HG21 1 1
2 2025 1 1 17 THR HG22 H 4.218 -2.369 15.389 1.00 . A A . 12 THR HG22 1 1
2 2026 1 1 17 THR HG23 H 2.457 -2.418 15.296 1.00 . A A . 12 THR HG23 1 1
2 2027 1 1 17 THR N N 1.359 -1.224 13.559 1.00 . A A . 12 THR N 1 1
2 2028 1 1 17 THR O O 2.093 2.231 14.274 1.00 . A A . 12 THR O 1 1
2 2029 1 1 17 THR OG1 O 4.148 -0.573 13.735 1.00 . A A . 12 THR OG1 1 1
2 2030 1 1 18 ARG C C 0.829 2.381 10.389 1.00 . A A . 13 ARG C 1 1
2 2031 1 1 18 ARG CA C 1.706 2.456 11.642 1.00 . A A . 13 ARG CA 1 1
2 2032 1 1 18 ARG CB C 3.141 2.771 11.217 1.00 . A A . 13 ARG CB 1 1
2 2033 1 1 18 ARG CD C 5.363 3.594 12.008 1.00 . A A . 13 ARG CD 1 1
2 2034 1 1 18 ARG CG C 3.992 3.080 12.451 1.00 . A A . 13 ARG CG 1 1
2 2035 1 1 18 ARG CZ C 6.150 4.744 13.990 1.00 . A A . 13 ARG CZ 1 1
2 2036 1 1 18 ARG H H 1.535 0.322 11.929 1.00 . A A . 13 ARG H 1 1
2 2037 1 1 18 ARG HA H 1.342 3.245 12.279 1.00 . A A . 13 ARG HA 1 1
2 2038 1 1 18 ARG HB2 H 3.556 1.917 10.701 1.00 . A A . 13 ARG HB2 1 1
2 2039 1 1 18 ARG HB3 H 3.142 3.622 10.556 1.00 . A A . 13 ARG HB3 1 1
2 2040 1 1 18 ARG HD2 H 5.796 2.902 11.300 1.00 . A A . 13 ARG HD2 1 1
2 2041 1 1 18 ARG HD3 H 5.251 4.562 11.542 1.00 . A A . 13 ARG HD3 1 1
2 2042 1 1 18 ARG HE H 6.924 3.020 13.378 1.00 . A A . 13 ARG HE 1 1
2 2043 1 1 18 ARG HG2 H 3.500 3.831 13.051 1.00 . A A . 13 ARG HG2 1 1
2 2044 1 1 18 ARG HG3 H 4.122 2.181 13.033 1.00 . A A . 13 ARG HG3 1 1
2 2045 1 1 18 ARG HH11 H 4.660 5.586 12.951 1.00 . A A . 13 ARG HH11 1 1
2 2046 1 1 18 ARG HH12 H 5.178 6.455 14.356 1.00 . A A . 13 ARG HH12 1 1
2 2047 1 1 18 ARG HH21 H 7.614 4.142 15.215 1.00 . A A . 13 ARG HH21 1 1
2 2048 1 1 18 ARG HH22 H 6.851 5.638 15.638 1.00 . A A . 13 ARG HH22 1 1
2 2049 1 1 18 ARG N N 1.687 1.170 12.396 1.00 . A A . 13 ARG N 1 1
2 2050 1 1 18 ARG NE N 6.256 3.714 13.195 1.00 . A A . 13 ARG NE 1 1
2 2051 1 1 18 ARG NH1 N 5.261 5.667 13.746 1.00 . A A . 13 ARG NH1 1 1
2 2052 1 1 18 ARG NH2 N 6.932 4.849 15.029 1.00 . A A . 13 ARG NH2 1 1
2 2053 1 1 18 ARG O O 1.268 2.709 9.305 1.00 . A A . 13 ARG O 1 1
2 2054 1 1 19 CYS C C -2.736 1.752 9.699 1.00 . A A . 14 CYS C 1 1
2 2055 1 1 19 CYS CA C -1.264 1.900 9.298 1.00 . A A . 14 CYS CA 1 1
2 2056 1 1 19 CYS CB C -0.842 0.695 8.462 1.00 . A A . 14 CYS CB 1 1
2 2057 1 1 19 CYS H H -0.752 1.706 11.387 1.00 . A A . 14 CYS H 1 1
2 2058 1 1 19 CYS HA H -1.141 2.801 8.718 1.00 . A A . 14 CYS HA 1 1
2 2059 1 1 19 CYS HB2 H 0.193 0.475 8.646 1.00 . A A . 14 CYS HB2 1 1
2 2060 1 1 19 CYS HB3 H -1.441 -0.155 8.746 1.00 . A A . 14 CYS HB3 1 1
2 2061 1 1 19 CYS N N -0.400 1.968 10.511 1.00 . A A . 14 CYS N 1 1
2 2062 1 1 19 CYS O O -3.629 2.004 8.914 1.00 . A A . 14 CYS O 1 1
2 2063 1 1 19 CYS SG S -1.091 1.041 6.700 1.00 . A A . 14 CYS SG 1 1
2 2064 1 1 20 LEU C C -5.138 2.507 11.352 1.00 . A A . 15 LEU C 1 1
2 2065 1 1 20 LEU CA C -4.413 1.158 11.344 1.00 . A A . 15 LEU CA 1 1
2 2066 1 1 20 LEU CB C -4.435 0.568 12.753 1.00 . A A . 15 LEU CB 1 1
2 2067 1 1 20 LEU CD1 C -3.686 -1.362 14.151 1.00 . A A . 15 LEU CD1 1 1
2 2068 1 1 20 LEU CD2 C -3.934 -1.628 11.679 1.00 . A A . 15 LEU CD2 1 1
2 2069 1 1 20 LEU CG C -3.537 -0.665 12.798 1.00 . A A . 15 LEU CG 1 1
2 2070 1 1 20 LEU H H -2.265 1.127 11.521 1.00 . A A . 15 LEU H 1 1
2 2071 1 1 20 LEU HA H -4.915 0.488 10.667 1.00 . A A . 15 LEU HA 1 1
2 2072 1 1 20 LEU HB2 H -4.074 1.304 13.458 1.00 . A A . 15 LEU HB2 1 1
2 2073 1 1 20 LEU HB3 H -5.445 0.287 13.011 1.00 . A A . 15 LEU HB3 1 1
2 2074 1 1 20 LEU HD11 H -2.911 -2.106 14.260 1.00 . A A . 15 LEU HD11 1 1
2 2075 1 1 20 LEU HD12 H -4.653 -1.838 14.208 1.00 . A A . 15 LEU HD12 1 1
2 2076 1 1 20 LEU HD13 H -3.597 -0.632 14.943 1.00 . A A . 15 LEU HD13 1 1
2 2077 1 1 20 LEU HD21 H -3.621 -2.629 11.938 1.00 . A A . 15 LEU HD21 1 1
2 2078 1 1 20 LEU HD22 H -3.453 -1.327 10.761 1.00 . A A . 15 LEU HD22 1 1
2 2079 1 1 20 LEU HD23 H -5.006 -1.609 11.550 1.00 . A A . 15 LEU HD23 1 1
2 2080 1 1 20 LEU HG H -2.512 -0.360 12.662 1.00 . A A . 15 LEU HG 1 1
2 2081 1 1 20 LEU N N -2.998 1.335 10.905 1.00 . A A . 15 LEU N 1 1
2 2082 1 1 20 LEU O O -6.325 2.587 11.107 1.00 . A A . 15 LEU O 1 1
2 2083 1 1 21 GLN C C -5.842 5.192 10.406 1.00 . A A . 16 GLN C 1 1
2 2084 1 1 21 GLN CA C -5.080 4.904 11.703 1.00 . A A . 16 GLN CA 1 1
2 2085 1 1 21 GLN CB C -4.002 5.970 11.901 1.00 . A A . 16 GLN CB 1 1
2 2086 1 1 21 GLN CD C -1.912 6.933 10.931 1.00 . A A . 16 GLN CD 1 1
2 2087 1 1 21 GLN CG C -3.129 6.052 10.648 1.00 . A A . 16 GLN CG 1 1
2 2088 1 1 21 GLN H H -3.484 3.468 11.862 1.00 . A A . 16 GLN H 1 1
2 2089 1 1 21 GLN HA H -5.767 4.937 12.535 1.00 . A A . 16 GLN HA 1 1
2 2090 1 1 21 GLN HB2 H -4.471 6.928 12.078 1.00 . A A . 16 GLN HB2 1 1
2 2091 1 1 21 GLN HB3 H -3.387 5.709 12.749 1.00 . A A . 16 GLN HB3 1 1
2 2092 1 1 21 GLN HE21 H -1.996 7.860 9.176 1.00 . A A . 16 GLN HE21 1 1
2 2093 1 1 21 GLN HE22 H -0.737 8.357 10.199 1.00 . A A . 16 GLN HE22 1 1
2 2094 1 1 21 GLN HG2 H -2.801 5.059 10.374 1.00 . A A . 16 GLN HG2 1 1
2 2095 1 1 21 GLN HG3 H -3.702 6.479 9.837 1.00 . A A . 16 GLN HG3 1 1
2 2096 1 1 21 GLN N N -4.436 3.561 11.653 1.00 . A A . 16 GLN N 1 1
2 2097 1 1 21 GLN NE2 N -1.516 7.787 10.026 1.00 . A A . 16 GLN NE2 1 1
2 2098 1 1 21 GLN O O -6.499 6.208 10.286 1.00 . A A . 16 GLN O 1 1
2 2099 1 1 21 GLN OE1 O -1.315 6.844 11.985 1.00 . A A . 16 GLN OE1 1 1
2 2100 1 1 22 CYS C C -7.023 3.321 7.526 1.00 . A A . 17 CYS C 1 1
2 2101 1 1 22 CYS CA C -6.484 4.613 8.150 1.00 . A A . 17 CYS CA 1 1
2 2102 1 1 22 CYS CB C -5.521 5.274 7.165 1.00 . A A . 17 CYS CB 1 1
2 2103 1 1 22 CYS H H -5.220 3.520 9.521 1.00 . A A . 17 CYS H 1 1
2 2104 1 1 22 CYS HA H -7.306 5.284 8.346 1.00 . A A . 17 CYS HA 1 1
2 2105 1 1 22 CYS HB2 H -4.591 4.728 7.160 1.00 . A A . 17 CYS HB2 1 1
2 2106 1 1 22 CYS HB3 H -5.952 5.259 6.175 1.00 . A A . 17 CYS HB3 1 1
2 2107 1 1 22 CYS N N -5.759 4.332 9.425 1.00 . A A . 17 CYS N 1 1
2 2108 1 1 22 CYS O O -8.167 2.955 7.717 1.00 . A A . 17 CYS O 1 1
2 2109 1 1 22 CYS SG S -5.218 6.987 7.667 1.00 . A A . 17 CYS SG 1 1
2 2110 1 1 23 HIS C C -7.329 0.444 7.089 1.00 . A A . 18 HIS C 1 1
2 2111 1 1 23 HIS CA C -6.679 1.397 6.083 1.00 . A A . 18 HIS CA 1 1
2 2112 1 1 23 HIS CB C -5.488 0.705 5.414 1.00 . A A . 18 HIS CB 1 1
2 2113 1 1 23 HIS CD2 C -3.968 2.434 4.143 1.00 . A A . 18 HIS CD2 1 1
2 2114 1 1 23 HIS CE1 C -4.971 2.379 2.215 1.00 . A A . 18 HIS CE1 1 1
2 2115 1 1 23 HIS CG C -5.006 1.543 4.261 1.00 . A A . 18 HIS CG 1 1
2 2116 1 1 23 HIS H H -5.305 2.975 6.599 1.00 . A A . 18 HIS H 1 1
2 2117 1 1 23 HIS HA H -7.404 1.654 5.327 1.00 . A A . 18 HIS HA 1 1
2 2118 1 1 23 HIS HB2 H -4.690 0.586 6.133 1.00 . A A . 18 HIS HB2 1 1
2 2119 1 1 23 HIS HB3 H -5.794 -0.264 5.051 1.00 . A A . 18 HIS HB3 1 1
2 2120 1 1 23 HIS HD1 H -6.411 0.983 2.772 1.00 . A A . 18 HIS HD1 1 1
2 2121 1 1 23 HIS HD2 H -3.272 2.690 4.929 1.00 . A A . 18 HIS HD2 1 1
2 2122 1 1 23 HIS HE1 H -5.232 2.574 1.186 1.00 . A A . 18 HIS HE1 1 1
2 2123 1 1 23 HIS N N -6.214 2.646 6.755 1.00 . A A . 18 HIS N 1 1
2 2124 1 1 23 HIS ND1 N -5.633 1.524 3.019 1.00 . A A . 18 HIS ND1 1 1
2 2125 1 1 23 HIS NE2 N -3.955 2.953 2.856 1.00 . A A . 18 HIS NE2 1 1
2 2126 1 1 23 HIS O O -8.279 -0.244 6.771 1.00 . A A . 18 HIS O 1 1
2 2127 1 1 24 THR C C -7.636 -1.914 8.645 1.00 . A A . 19 THR C 1 1
2 2128 1 1 24 THR CA C -7.453 -0.537 9.288 1.00 . A A . 19 THR CA 1 1
2 2129 1 1 24 THR CB C -8.815 0.014 9.715 1.00 . A A . 19 THR CB 1 1
2 2130 1 1 24 THR CG2 C -9.342 -0.781 10.910 1.00 . A A . 19 THR CG2 1 1
2 2131 1 1 24 THR H H -6.069 0.943 8.541 1.00 . A A . 19 THR H 1 1
2 2132 1 1 24 THR HA H -6.812 -0.624 10.151 1.00 . A A . 19 THR HA 1 1
2 2133 1 1 24 THR HB H -9.513 -0.073 8.896 1.00 . A A . 19 THR HB 1 1
2 2134 1 1 24 THR HG1 H -7.744 1.601 10.052 1.00 . A A . 19 THR HG1 1 1
2 2135 1 1 24 THR HG21 H -10.135 -0.227 11.390 1.00 . A A . 19 THR HG21 1 1
2 2136 1 1 24 THR HG22 H -8.541 -0.944 11.615 1.00 . A A . 19 THR HG22 1 1
2 2137 1 1 24 THR HG23 H -9.723 -1.733 10.570 1.00 . A A . 19 THR HG23 1 1
2 2138 1 1 24 THR N N -6.837 0.386 8.293 1.00 . A A . 19 THR N 1 1
2 2139 1 1 24 THR O O -8.733 -2.429 8.559 1.00 . A A . 19 THR O 1 1
2 2140 1 1 24 THR OG1 O -8.678 1.380 10.077 1.00 . A A . 19 THR OG1 1 1
2 2141 1 1 25 VAL C C -7.007 -4.913 8.567 1.00 . A A . 20 VAL C 1 1
2 2142 1 1 25 VAL CA C -6.674 -3.842 7.529 1.00 . A A . 20 VAL CA 1 1
2 2143 1 1 25 VAL CB C -5.347 -4.182 6.857 1.00 . A A . 20 VAL CB 1 1
2 2144 1 1 25 VAL CG1 C -5.406 -5.600 6.289 1.00 . A A . 20 VAL CG1 1 1
2 2145 1 1 25 VAL CG2 C -5.088 -3.190 5.724 1.00 . A A . 20 VAL CG2 1 1
2 2146 1 1 25 VAL H H -5.696 -2.066 8.251 1.00 . A A . 20 VAL H 1 1
2 2147 1 1 25 VAL HA H -7.450 -3.815 6.782 1.00 . A A . 20 VAL HA 1 1
2 2148 1 1 25 VAL HB H -4.554 -4.119 7.583 1.00 . A A . 20 VAL HB 1 1
2 2149 1 1 25 VAL HG11 H -4.960 -5.611 5.306 1.00 . A A . 20 VAL HG11 1 1
2 2150 1 1 25 VAL HG12 H -6.435 -5.919 6.222 1.00 . A A . 20 VAL HG12 1 1
2 2151 1 1 25 VAL HG13 H -4.862 -6.271 6.938 1.00 . A A . 20 VAL HG13 1 1
2 2152 1 1 25 VAL HG21 H -4.103 -3.358 5.315 1.00 . A A . 20 VAL HG21 1 1
2 2153 1 1 25 VAL HG22 H -5.154 -2.183 6.107 1.00 . A A . 20 VAL HG22 1 1
2 2154 1 1 25 VAL HG23 H -5.828 -3.330 4.949 1.00 . A A . 20 VAL HG23 1 1
2 2155 1 1 25 VAL N N -6.568 -2.506 8.180 1.00 . A A . 20 VAL N 1 1
2 2156 1 1 25 VAL O O -6.359 -5.937 8.647 1.00 . A A . 20 VAL O 1 1
2 2157 1 1 26 GLU C C -9.173 -6.832 9.676 1.00 . A A . 21 GLU C 1 1
2 2158 1 1 26 GLU CA C -8.404 -5.709 10.372 1.00 . A A . 21 GLU CA 1 1
2 2159 1 1 26 GLU CB C -9.288 -5.062 11.440 1.00 . A A . 21 GLU CB 1 1
2 2160 1 1 26 GLU CD C -9.359 -3.361 13.269 1.00 . A A . 21 GLU CD 1 1
2 2161 1 1 26 GLU CG C -8.496 -3.971 12.164 1.00 . A A . 21 GLU CG 1 1
2 2162 1 1 26 GLU H H -8.539 -3.867 9.268 1.00 . A A . 21 GLU H 1 1
2 2163 1 1 26 GLU HA H -7.513 -6.112 10.833 1.00 . A A . 21 GLU HA 1 1
2 2164 1 1 26 GLU HB2 H -10.158 -4.626 10.971 1.00 . A A . 21 GLU HB2 1 1
2 2165 1 1 26 GLU HB3 H -9.599 -5.811 12.153 1.00 . A A . 21 GLU HB3 1 1
2 2166 1 1 26 GLU HG2 H -7.605 -4.402 12.598 1.00 . A A . 21 GLU HG2 1 1
2 2167 1 1 26 GLU HG3 H -8.217 -3.202 11.460 1.00 . A A . 21 GLU HG3 1 1
2 2168 1 1 26 GLU N N -8.021 -4.694 9.354 1.00 . A A . 21 GLU N 1 1
2 2169 1 1 26 GLU O O -9.793 -7.660 10.311 1.00 . A A . 21 GLU O 1 1
2 2170 1 1 26 GLU OE1 O -10.538 -3.669 13.311 1.00 . A A . 21 GLU OE1 1 1
2 2171 1 1 26 GLU OE2 O -8.826 -2.595 14.055 1.00 . A A . 21 GLU OE2 1 1
2 2172 1 1 27 LYS C C -11.365 -7.748 7.838 1.00 . A A . 22 LYS C 1 1
2 2173 1 1 27 LYS CA C -9.865 -7.898 7.598 1.00 . A A . 22 LYS CA 1 1
2 2174 1 1 27 LYS CB C -9.400 -9.286 8.032 1.00 . A A . 22 LYS CB 1 1
2 2175 1 1 27 LYS CD C -7.335 -9.019 6.636 1.00 . A A . 22 LYS CD 1 1
2 2176 1 1 27 LYS CE C -5.855 -9.394 6.570 1.00 . A A . 22 LYS CE 1 1
2 2177 1 1 27 LYS CG C -7.873 -9.328 8.035 1.00 . A A . 22 LYS CG 1 1
2 2178 1 1 27 LYS H H -8.633 -6.159 7.889 1.00 . A A . 22 LYS H 1 1
2 2179 1 1 27 LYS HA H -9.661 -7.773 6.548 1.00 . A A . 22 LYS HA 1 1
2 2180 1 1 27 LYS HB2 H -9.773 -9.504 9.020 1.00 . A A . 22 LYS HB2 1 1
2 2181 1 1 27 LYS HB3 H -9.774 -10.021 7.336 1.00 . A A . 22 LYS HB3 1 1
2 2182 1 1 27 LYS HD2 H -7.886 -9.586 5.902 1.00 . A A . 22 LYS HD2 1 1
2 2183 1 1 27 LYS HD3 H -7.440 -7.964 6.433 1.00 . A A . 22 LYS HD3 1 1
2 2184 1 1 27 LYS HE2 H -5.298 -8.576 6.138 1.00 . A A . 22 LYS HE2 1 1
2 2185 1 1 27 LYS HE3 H -5.490 -9.592 7.566 1.00 . A A . 22 LYS HE3 1 1
2 2186 1 1 27 LYS HG2 H -7.493 -8.600 8.737 1.00 . A A . 22 LYS HG2 1 1
2 2187 1 1 27 LYS HG3 H -7.551 -10.308 8.329 1.00 . A A . 22 LYS HG3 1 1
2 2188 1 1 27 LYS HZ1 H -6.478 -11.263 5.897 1.00 . A A . 22 LYS HZ1 1 1
2 2189 1 1 27 LYS HZ2 H -4.790 -11.080 5.970 1.00 . A A . 22 LYS HZ2 1 1
2 2190 1 1 27 LYS HZ3 H -5.676 -10.339 4.723 1.00 . A A . 22 LYS HZ3 1 1
2 2191 1 1 27 LYS N N -9.138 -6.848 8.368 1.00 . A A . 22 LYS N 1 1
2 2192 1 1 27 LYS NZ N -5.687 -10.610 5.726 1.00 . A A . 22 LYS NZ 1 1
2 2193 1 1 27 LYS O O -12.059 -8.701 8.132 1.00 . A A . 22 LYS O 1 1
2 2194 1 1 28 GLY C C -13.523 -4.999 8.677 1.00 . A A . 23 GLY C 1 1
2 2195 1 1 28 GLY CA C -13.320 -6.319 7.931 1.00 . A A . 23 GLY CA 1 1
2 2196 1 1 28 GLY H H -11.280 -5.802 7.475 1.00 . A A . 23 GLY H 1 1
2 2197 1 1 28 GLY HA2 H -13.824 -6.278 6.976 1.00 . A A . 23 GLY HA2 1 1
2 2198 1 1 28 GLY HA3 H -13.729 -7.127 8.520 1.00 . A A . 23 GLY HA3 1 1
2 2199 1 1 28 GLY N N -11.865 -6.551 7.714 1.00 . A A . 23 GLY N 1 1
2 2200 1 1 28 GLY O O -14.445 -4.853 9.456 1.00 . A A . 23 GLY O 1 1
2 2201 1 1 29 GLY C C -13.347 -1.676 8.157 1.00 . A A . 24 GLY C 1 1
2 2202 1 1 29 GLY CA C -12.821 -2.722 9.141 1.00 . A A . 24 GLY CA 1 1
2 2203 1 1 29 GLY H H -11.936 -4.171 7.810 1.00 . A A . 24 GLY H 1 1
2 2204 1 1 29 GLY HA2 H -13.513 -2.827 9.963 1.00 . A A . 24 GLY HA2 1 1
2 2205 1 1 29 GLY HA3 H -11.860 -2.405 9.517 1.00 . A A . 24 GLY HA3 1 1
2 2206 1 1 29 GLY N N -12.673 -4.034 8.444 1.00 . A A . 24 GLY N 1 1
2 2207 1 1 29 GLY O O -13.247 -1.835 6.957 1.00 . A A . 24 GLY O 1 1
2 2208 1 1 30 PRO C C -13.402 1.130 6.934 1.00 . A A . 25 PRO C 1 1
2 2209 1 1 30 PRO CA C -14.467 0.490 7.830 1.00 . A A . 25 PRO CA 1 1
2 2210 1 1 30 PRO CB C -14.996 1.510 8.847 1.00 . A A . 25 PRO CB 1 1
2 2211 1 1 30 PRO CD C -14.067 -0.344 10.101 1.00 . A A . 25 PRO CD 1 1
2 2212 1 1 30 PRO CG C -14.368 1.151 10.155 1.00 . A A . 25 PRO CG 1 1
2 2213 1 1 30 PRO HA H -15.284 0.123 7.231 1.00 . A A . 25 PRO HA 1 1
2 2214 1 1 30 PRO HB2 H -14.706 2.510 8.554 1.00 . A A . 25 PRO HB2 1 1
2 2215 1 1 30 PRO HB3 H -16.069 1.439 8.922 1.00 . A A . 25 PRO HB3 1 1
2 2216 1 1 30 PRO HD2 H -13.154 -0.566 10.637 1.00 . A A . 25 PRO HD2 1 1
2 2217 1 1 30 PRO HD3 H -14.893 -0.914 10.498 1.00 . A A . 25 PRO HD3 1 1
2 2218 1 1 30 PRO HG2 H -13.453 1.712 10.291 1.00 . A A . 25 PRO HG2 1 1
2 2219 1 1 30 PRO HG3 H -15.052 1.354 10.963 1.00 . A A . 25 PRO HG3 1 1
2 2220 1 1 30 PRO N N -13.908 -0.612 8.668 1.00 . A A . 25 PRO N 1 1
2 2221 1 1 30 PRO O O -12.275 1.334 7.342 1.00 . A A . 25 PRO O 1 1
2 2222 1 1 31 HIS C C -12.222 3.371 5.405 1.00 . A A . 26 HIS C 1 1
2 2223 1 1 31 HIS CA C -12.755 2.072 4.798 1.00 . A A . 26 HIS CA 1 1
2 2224 1 1 31 HIS CB C -13.418 2.391 3.458 1.00 . A A . 26 HIS CB 1 1
2 2225 1 1 31 HIS CD2 C -14.901 0.606 2.225 1.00 . A A . 26 HIS CD2 1 1
2 2226 1 1 31 HIS CE1 C -13.339 -0.816 1.731 1.00 . A A . 26 HIS CE1 1 1
2 2227 1 1 31 HIS CG C -13.727 1.117 2.721 1.00 . A A . 26 HIS CG 1 1
2 2228 1 1 31 HIS H H -14.663 1.274 5.406 1.00 . A A . 26 HIS H 1 1
2 2229 1 1 31 HIS HA H -11.936 1.388 4.639 1.00 . A A . 26 HIS HA 1 1
2 2230 1 1 31 HIS HB2 H -14.334 2.936 3.631 1.00 . A A . 26 HIS HB2 1 1
2 2231 1 1 31 HIS HB3 H -12.749 2.996 2.866 1.00 . A A . 26 HIS HB3 1 1
2 2232 1 1 31 HIS HD1 H -11.790 0.261 2.611 1.00 . A A . 26 HIS HD1 1 1
2 2233 1 1 31 HIS HD2 H -15.868 1.081 2.302 1.00 . A A . 26 HIS HD2 1 1
2 2234 1 1 31 HIS HE1 H -12.819 -1.679 1.345 1.00 . A A . 26 HIS HE1 1 1
2 2235 1 1 31 HIS HE2 H -15.302 -1.196 1.163 1.00 . A A . 26 HIS HE2 1 1
2 2236 1 1 31 HIS N N -13.749 1.447 5.717 1.00 . A A . 26 HIS N 1 1
2 2237 1 1 31 HIS ND1 N -12.744 0.193 2.396 1.00 . A A . 26 HIS ND1 1 1
2 2238 1 1 31 HIS NE2 N -14.651 -0.611 1.604 1.00 . A A . 26 HIS NE2 1 1
2 2239 1 1 31 HIS O O -11.046 3.649 5.354 1.00 . A A . 26 HIS O 1 1
2 2240 1 1 32 LYS C C -11.925 6.297 5.451 1.00 . A A . 27 LYS C 1 1
2 2241 1 1 32 LYS CA C -12.612 5.468 6.545 1.00 . A A . 27 LYS CA 1 1
2 2242 1 1 32 LYS CB C -11.635 5.208 7.700 1.00 . A A . 27 LYS CB 1 1
2 2243 1 1 32 LYS CD C -11.484 4.369 10.051 1.00 . A A . 27 LYS CD 1 1
2 2244 1 1 32 LYS CE C -10.143 3.683 9.780 1.00 . A A . 27 LYS CE 1 1
2 2245 1 1 32 LYS CG C -12.329 4.370 8.775 1.00 . A A . 27 LYS CG 1 1
2 2246 1 1 32 LYS H H -14.030 3.945 5.984 1.00 . A A . 27 LYS H 1 1
2 2247 1 1 32 LYS HA H -13.466 6.015 6.918 1.00 . A A . 27 LYS HA 1 1
2 2248 1 1 32 LYS HB2 H -10.768 4.681 7.334 1.00 . A A . 27 LYS HB2 1 1
2 2249 1 1 32 LYS HB3 H -11.329 6.151 8.128 1.00 . A A . 27 LYS HB3 1 1
2 2250 1 1 32 LYS HD2 H -11.309 5.388 10.367 1.00 . A A . 27 LYS HD2 1 1
2 2251 1 1 32 LYS HD3 H -12.007 3.836 10.830 1.00 . A A . 27 LYS HD3 1 1
2 2252 1 1 32 LYS HE2 H -10.310 2.772 9.224 1.00 . A A . 27 LYS HE2 1 1
2 2253 1 1 32 LYS HE3 H -9.510 4.343 9.207 1.00 . A A . 27 LYS HE3 1 1
2 2254 1 1 32 LYS HG2 H -13.301 4.790 8.988 1.00 . A A . 27 LYS HG2 1 1
2 2255 1 1 32 LYS HG3 H -12.444 3.356 8.422 1.00 . A A . 27 LYS HG3 1 1
2 2256 1 1 32 LYS HZ1 H -9.706 4.098 11.773 1.00 . A A . 27 LYS HZ1 1 1
2 2257 1 1 32 LYS HZ2 H -8.451 3.315 10.937 1.00 . A A . 27 LYS HZ2 1 1
2 2258 1 1 32 LYS HZ3 H -9.826 2.443 11.423 1.00 . A A . 27 LYS HZ3 1 1
2 2259 1 1 32 LYS N N -13.078 4.178 5.962 1.00 . A A . 27 LYS N 1 1
2 2260 1 1 32 LYS NZ N -9.481 3.361 11.076 1.00 . A A . 27 LYS NZ 1 1
2 2261 1 1 32 LYS O O -12.343 6.296 4.310 1.00 . A A . 27 LYS O 1 1
2 2262 1 1 33 VAL C C -9.577 7.026 3.655 1.00 . A A . 28 VAL C 1 1
2 2263 1 1 33 VAL CA C -10.204 7.872 4.772 1.00 . A A . 28 VAL CA 1 1
2 2264 1 1 33 VAL CB C -9.102 8.683 5.456 1.00 . A A . 28 VAL CB 1 1
2 2265 1 1 33 VAL CG1 C -8.265 9.403 4.398 1.00 . A A . 28 VAL CG1 1 1
2 2266 1 1 33 VAL CG2 C -9.734 9.715 6.391 1.00 . A A . 28 VAL CG2 1 1
2 2267 1 1 33 VAL H H -10.583 7.024 6.719 1.00 . A A . 28 VAL H 1 1
2 2268 1 1 33 VAL HA H -10.921 8.551 4.337 1.00 . A A . 28 VAL HA 1 1
2 2269 1 1 33 VAL HB H -8.468 8.018 6.025 1.00 . A A . 28 VAL HB 1 1
2 2270 1 1 33 VAL HG11 H -7.563 8.707 3.960 1.00 . A A . 28 VAL HG11 1 1
2 2271 1 1 33 VAL HG12 H -7.726 10.217 4.858 1.00 . A A . 28 VAL HG12 1 1
2 2272 1 1 33 VAL HG13 H -8.916 9.790 3.627 1.00 . A A . 28 VAL HG13 1 1
2 2273 1 1 33 VAL HG21 H -10.086 10.557 5.812 1.00 . A A . 28 VAL HG21 1 1
2 2274 1 1 33 VAL HG22 H -8.996 10.052 7.104 1.00 . A A . 28 VAL HG22 1 1
2 2275 1 1 33 VAL HG23 H -10.564 9.266 6.916 1.00 . A A . 28 VAL HG23 1 1
2 2276 1 1 33 VAL N N -10.894 7.021 5.790 1.00 . A A . 28 VAL N 1 1
2 2277 1 1 33 VAL O O -9.671 7.370 2.493 1.00 . A A . 28 VAL O 1 1
2 2278 1 1 34 GLY C C -9.025 3.792 2.740 1.00 . A A . 29 GLY C 1 1
2 2279 1 1 34 GLY CA C -8.273 5.114 2.920 1.00 . A A . 29 GLY CA 1 1
2 2280 1 1 34 GLY H H -8.837 5.687 4.927 1.00 . A A . 29 GLY H 1 1
2 2281 1 1 34 GLY HA2 H -8.278 5.660 1.990 1.00 . A A . 29 GLY HA2 1 1
2 2282 1 1 34 GLY HA3 H -7.253 4.905 3.205 1.00 . A A . 29 GLY HA3 1 1
2 2283 1 1 34 GLY N N -8.921 5.943 3.985 1.00 . A A . 29 GLY N 1 1
2 2284 1 1 34 GLY O O -9.685 3.318 3.635 1.00 . A A . 29 GLY O 1 1
2 2285 1 1 35 PRO C C -9.136 0.777 2.203 1.00 . A A . 30 PRO C 1 1
2 2286 1 1 35 PRO CA C -9.595 1.904 1.275 1.00 . A A . 30 PRO CA 1 1
2 2287 1 1 35 PRO CB C -9.191 1.594 -0.172 1.00 . A A . 30 PRO CB 1 1
2 2288 1 1 35 PRO CD C -8.133 3.684 0.440 1.00 . A A . 30 PRO CD 1 1
2 2289 1 1 35 PRO CG C -8.007 2.459 -0.461 1.00 . A A . 30 PRO CG 1 1
2 2290 1 1 35 PRO HA H -10.664 2.021 1.332 1.00 . A A . 30 PRO HA 1 1
2 2291 1 1 35 PRO HB2 H -8.925 0.550 -0.268 1.00 . A A . 30 PRO HB2 1 1
2 2292 1 1 35 PRO HB3 H -9.998 1.837 -0.845 1.00 . A A . 30 PRO HB3 1 1
2 2293 1 1 35 PRO HD2 H -7.155 4.020 0.760 1.00 . A A . 30 PRO HD2 1 1
2 2294 1 1 35 PRO HD3 H -8.662 4.476 -0.066 1.00 . A A . 30 PRO HD3 1 1
2 2295 1 1 35 PRO HG2 H -7.095 1.921 -0.237 1.00 . A A . 30 PRO HG2 1 1
2 2296 1 1 35 PRO HG3 H -8.015 2.765 -1.494 1.00 . A A . 30 PRO HG3 1 1
2 2297 1 1 35 PRO N N -8.917 3.197 1.582 1.00 . A A . 30 PRO N 1 1
2 2298 1 1 35 PRO O O -8.037 0.795 2.717 1.00 . A A . 30 PRO O 1 1
2 2299 1 1 36 ASN C C -8.195 -1.840 2.837 1.00 . A A . 31 ASN C 1 1
2 2300 1 1 36 ASN CA C -9.561 -1.333 3.298 1.00 . A A . 31 ASN CA 1 1
2 2301 1 1 36 ASN CB C -10.595 -2.458 3.208 1.00 . A A . 31 ASN CB 1 1
2 2302 1 1 36 ASN CG C -10.418 -3.410 4.392 1.00 . A A . 31 ASN CG 1 1
2 2303 1 1 36 ASN H H -10.845 -0.211 1.983 1.00 . A A . 31 ASN H 1 1
2 2304 1 1 36 ASN HA H -9.492 -0.984 4.318 1.00 . A A . 31 ASN HA 1 1
2 2305 1 1 36 ASN HB2 H -11.588 -2.035 3.232 1.00 . A A . 31 ASN HB2 1 1
2 2306 1 1 36 ASN HB3 H -10.456 -3.003 2.287 1.00 . A A . 31 ASN HB3 1 1
2 2307 1 1 36 ASN HD21 H -12.246 -4.169 4.236 1.00 . A A . 31 ASN HD21 1 1
2 2308 1 1 36 ASN HD22 H -11.301 -4.807 5.492 1.00 . A A . 31 ASN HD22 1 1
2 2309 1 1 36 ASN N N -9.965 -0.208 2.413 1.00 . A A . 31 ASN N 1 1
2 2310 1 1 36 ASN ND2 N -11.403 -4.194 4.735 1.00 . A A . 31 ASN ND2 1 1
2 2311 1 1 36 ASN O O -7.442 -2.407 3.601 1.00 . A A . 31 ASN O 1 1
2 2312 1 1 36 ASN OD1 O -9.376 -3.434 5.017 1.00 . A A . 31 ASN OD1 1 1
2 2313 1 1 37 LEU C C -6.654 -3.507 0.557 1.00 . A A . 32 LEU C 1 1
2 2314 1 1 37 LEU CA C -6.563 -2.055 1.024 1.00 . A A . 32 LEU CA 1 1
2 2315 1 1 37 LEU CB C -5.463 -1.904 2.087 1.00 . A A . 32 LEU CB 1 1
2 2316 1 1 37 LEU CD1 C -4.106 -0.413 0.586 1.00 . A A . 32 LEU CD1 1 1
2 2317 1 1 37 LEU CD2 C -3.029 -1.555 2.505 1.00 . A A . 32 LEU CD2 1 1
2 2318 1 1 37 LEU CG C -4.095 -1.695 1.422 1.00 . A A . 32 LEU CG 1 1
2 2319 1 1 37 LEU H H -8.515 -1.150 1.005 1.00 . A A . 32 LEU H 1 1
2 2320 1 1 37 LEU HA H -6.331 -1.436 0.173 1.00 . A A . 32 LEU HA 1 1
2 2321 1 1 37 LEU HB2 H -5.686 -1.057 2.717 1.00 . A A . 32 LEU HB2 1 1
2 2322 1 1 37 LEU HB3 H -5.424 -2.798 2.691 1.00 . A A . 32 LEU HB3 1 1
2 2323 1 1 37 LEU HD11 H -3.179 0.122 0.736 1.00 . A A . 32 LEU HD11 1 1
2 2324 1 1 37 LEU HD12 H -4.933 0.210 0.891 1.00 . A A . 32 LEU HD12 1 1
2 2325 1 1 37 LEU HD13 H -4.210 -0.666 -0.456 1.00 . A A . 32 LEU HD13 1 1
2 2326 1 1 37 LEU HD21 H -2.424 -2.447 2.534 1.00 . A A . 32 LEU HD21 1 1
2 2327 1 1 37 LEU HD22 H -3.507 -1.410 3.461 1.00 . A A . 32 LEU HD22 1 1
2 2328 1 1 37 LEU HD23 H -2.404 -0.701 2.281 1.00 . A A . 32 LEU HD23 1 1
2 2329 1 1 37 LEU HG H -3.863 -2.543 0.792 1.00 . A A . 32 LEU HG 1 1
2 2330 1 1 37 LEU N N -7.879 -1.619 1.584 1.00 . A A . 32 LEU N 1 1
2 2331 1 1 37 LEU O O -5.677 -4.095 0.137 1.00 . A A . 32 LEU O 1 1
2 2332 1 1 38 HIS C C -8.418 -5.463 -1.338 1.00 . A A . 33 HIS C 1 1
2 2333 1 1 38 HIS CA C -7.973 -5.487 0.124 1.00 . A A . 33 HIS CA 1 1
2 2334 1 1 38 HIS CB C -9.025 -6.213 0.965 1.00 . A A . 33 HIS CB 1 1
2 2335 1 1 38 HIS CD2 C -9.080 -6.223 3.593 1.00 . A A . 33 HIS CD2 1 1
2 2336 1 1 38 HIS CE1 C -7.078 -6.977 3.946 1.00 . A A . 33 HIS CE1 1 1
2 2337 1 1 38 HIS CG C -8.505 -6.417 2.362 1.00 . A A . 33 HIS CG 1 1
2 2338 1 1 38 HIS H H -8.604 -3.587 0.920 1.00 . A A . 33 HIS H 1 1
2 2339 1 1 38 HIS HA H -7.026 -5.999 0.205 1.00 . A A . 33 HIS HA 1 1
2 2340 1 1 38 HIS HB2 H -9.928 -5.621 1.002 1.00 . A A . 33 HIS HB2 1 1
2 2341 1 1 38 HIS HB3 H -9.242 -7.172 0.520 1.00 . A A . 33 HIS HB3 1 1
2 2342 1 1 38 HIS HD1 H -6.556 -7.134 1.939 1.00 . A A . 33 HIS HD1 1 1
2 2343 1 1 38 HIS HD2 H -10.080 -5.857 3.761 1.00 . A A . 33 HIS HD2 1 1
2 2344 1 1 38 HIS HE1 H -6.182 -7.325 4.438 1.00 . A A . 33 HIS HE1 1 1
2 2345 1 1 38 HIS HE2 H -8.318 -6.542 5.556 1.00 . A A . 33 HIS HE2 1 1
2 2346 1 1 38 HIS N N -7.823 -4.084 0.598 1.00 . A A . 33 HIS N 1 1
2 2347 1 1 38 HIS ND1 N -7.227 -6.898 2.611 1.00 . A A . 33 HIS ND1 1 1
2 2348 1 1 38 HIS NE2 N -8.177 -6.578 4.588 1.00 . A A . 33 HIS NE2 1 1
2 2349 1 1 38 HIS O O -8.397 -6.465 -2.025 1.00 . A A . 33 HIS O 1 1
2 2350 1 1 39 GLY C C -8.065 -4.034 -4.154 1.00 . A A . 34 GLY C 1 1
2 2351 1 1 39 GLY CA C -9.276 -4.215 -3.237 1.00 . A A . 34 GLY CA 1 1
2 2352 1 1 39 GLY H H -8.832 -3.522 -1.246 1.00 . A A . 34 GLY H 1 1
2 2353 1 1 39 GLY HA2 H -9.805 -5.118 -3.511 1.00 . A A . 34 GLY HA2 1 1
2 2354 1 1 39 GLY HA3 H -9.934 -3.366 -3.346 1.00 . A A . 34 GLY HA3 1 1
2 2355 1 1 39 GLY N N -8.825 -4.318 -1.819 1.00 . A A . 34 GLY N 1 1
2 2356 1 1 39 GLY O O -8.094 -4.390 -5.314 1.00 . A A . 34 GLY O 1 1
2 2357 1 1 40 ILE C C -5.321 -4.635 -5.024 1.00 . A A . 35 ILE C 1 1
2 2358 1 1 40 ILE CA C -5.784 -3.278 -4.481 1.00 . A A . 35 ILE CA 1 1
2 2359 1 1 40 ILE CB C -4.695 -2.621 -3.619 1.00 . A A . 35 ILE CB 1 1
2 2360 1 1 40 ILE CD1 C -4.228 -0.231 -2.958 1.00 . A A . 35 ILE CD1 1 1
2 2361 1 1 40 ILE CG1 C -5.283 -1.343 -3.002 1.00 . A A . 35 ILE CG1 1 1
2 2362 1 1 40 ILE CG2 C -3.466 -2.271 -4.471 1.00 . A A . 35 ILE CG2 1 1
2 2363 1 1 40 ILE H H -6.997 -3.205 -2.701 1.00 . A A . 35 ILE H 1 1
2 2364 1 1 40 ILE HA H -6.029 -2.628 -5.308 1.00 . A A . 35 ILE HA 1 1
2 2365 1 1 40 ILE HB H -4.403 -3.299 -2.830 1.00 . A A . 35 ILE HB 1 1
2 2366 1 1 40 ILE HD11 H -3.308 -0.622 -2.551 1.00 . A A . 35 ILE HD11 1 1
2 2367 1 1 40 ILE HD12 H -4.583 0.576 -2.333 1.00 . A A . 35 ILE HD12 1 1
2 2368 1 1 40 ILE HD13 H -4.053 0.140 -3.957 1.00 . A A . 35 ILE HD13 1 1
2 2369 1 1 40 ILE HG12 H -6.121 -1.014 -3.599 1.00 . A A . 35 ILE HG12 1 1
2 2370 1 1 40 ILE HG13 H -5.622 -1.554 -2.000 1.00 . A A . 35 ILE HG13 1 1
2 2371 1 1 40 ILE HG21 H -3.158 -3.132 -5.037 1.00 . A A . 35 ILE HG21 1 1
2 2372 1 1 40 ILE HG22 H -2.654 -1.967 -3.827 1.00 . A A . 35 ILE HG22 1 1
2 2373 1 1 40 ILE HG23 H -3.713 -1.464 -5.145 1.00 . A A . 35 ILE HG23 1 1
2 2374 1 1 40 ILE N N -6.998 -3.485 -3.641 1.00 . A A . 35 ILE N 1 1
2 2375 1 1 40 ILE O O -5.721 -5.670 -4.533 1.00 . A A . 35 ILE O 1 1
2 2376 1 1 41 PHE C C -5.194 -6.602 -7.358 1.00 . A A . 36 PHE C 1 1
2 2377 1 1 41 PHE CA C -4.023 -5.898 -6.669 1.00 . A A . 36 PHE CA 1 1
2 2378 1 1 41 PHE CB C -3.396 -6.816 -5.612 1.00 . A A . 36 PHE CB 1 1
2 2379 1 1 41 PHE CD1 C -0.999 -6.070 -5.391 1.00 . A A . 36 PHE CD1 1 1
2 2380 1 1 41 PHE CD2 C -2.589 -5.386 -3.694 1.00 . A A . 36 PHE CD2 1 1
2 2381 1 1 41 PHE CE1 C 0.017 -5.385 -4.716 1.00 . A A . 36 PHE CE1 1 1
2 2382 1 1 41 PHE CE2 C -1.572 -4.700 -3.018 1.00 . A A . 36 PHE CE2 1 1
2 2383 1 1 41 PHE CG C -2.302 -6.071 -4.881 1.00 . A A . 36 PHE CG 1 1
2 2384 1 1 41 PHE CZ C -0.268 -4.700 -3.529 1.00 . A A . 36 PHE CZ 1 1
2 2385 1 1 41 PHE H H -4.226 -3.773 -6.431 1.00 . A A . 36 PHE H 1 1
2 2386 1 1 41 PHE HA H -3.276 -5.658 -7.414 1.00 . A A . 36 PHE HA 1 1
2 2387 1 1 41 PHE HB2 H -4.146 -7.141 -4.912 1.00 . A A . 36 PHE HB2 1 1
2 2388 1 1 41 PHE HB3 H -2.970 -7.680 -6.101 1.00 . A A . 36 PHE HB3 1 1
2 2389 1 1 41 PHE HD1 H -0.778 -6.600 -6.306 1.00 . A A . 36 PHE HD1 1 1
2 2390 1 1 41 PHE HD2 H -3.594 -5.385 -3.299 1.00 . A A . 36 PHE HD2 1 1
2 2391 1 1 41 PHE HE1 H 1.023 -5.386 -5.109 1.00 . A A . 36 PHE HE1 1 1
2 2392 1 1 41 PHE HE2 H -1.793 -4.172 -2.102 1.00 . A A . 36 PHE HE2 1 1
2 2393 1 1 41 PHE HZ H 0.517 -4.173 -3.008 1.00 . A A . 36 PHE HZ 1 1
2 2394 1 1 41 PHE N N -4.509 -4.628 -6.051 1.00 . A A . 36 PHE N 1 1
2 2395 1 1 41 PHE O O -5.181 -7.798 -7.567 1.00 . A A . 36 PHE O 1 1
2 2396 1 1 42 GLY C C -7.091 -6.483 -9.924 1.00 . A A . 37 GLY C 1 1
2 2397 1 1 42 GLY CA C -7.373 -6.455 -8.422 1.00 . A A . 37 GLY CA 1 1
2 2398 1 1 42 GLY H H -6.175 -4.889 -7.556 1.00 . A A . 37 GLY H 1 1
2 2399 1 1 42 GLY HA2 H -7.532 -7.462 -8.061 1.00 . A A . 37 GLY HA2 1 1
2 2400 1 1 42 GLY HA3 H -8.252 -5.858 -8.234 1.00 . A A . 37 GLY HA3 1 1
2 2401 1 1 42 GLY N N -6.199 -5.855 -7.726 1.00 . A A . 37 GLY N 1 1
2 2402 1 1 42 GLY O O -5.982 -6.249 -10.352 1.00 . A A . 37 GLY O 1 1
2 2403 1 1 43 ARG C C -7.202 -5.482 -12.667 1.00 . A A . 38 ARG C 1 1
2 2404 1 1 43 ARG CA C -7.823 -6.807 -12.204 1.00 . A A . 38 ARG CA 1 1
2 2405 1 1 43 ARG CB C -9.140 -7.042 -12.954 1.00 . A A . 38 ARG CB 1 1
2 2406 1 1 43 ARG CD C -10.810 -5.245 -13.461 1.00 . A A . 38 ARG CD 1 1
2 2407 1 1 43 ARG CG C -10.250 -6.158 -12.367 1.00 . A A . 38 ARG CG 1 1
2 2408 1 1 43 ARG CZ C -12.672 -3.716 -13.715 1.00 . A A . 38 ARG CZ 1 1
2 2409 1 1 43 ARG H H -8.966 -6.958 -10.379 1.00 . A A . 38 ARG H 1 1
2 2410 1 1 43 ARG HA H -7.141 -7.614 -12.426 1.00 . A A . 38 ARG HA 1 1
2 2411 1 1 43 ARG HB2 H -9.003 -6.803 -13.997 1.00 . A A . 38 ARG HB2 1 1
2 2412 1 1 43 ARG HB3 H -9.425 -8.079 -12.859 1.00 . A A . 38 ARG HB3 1 1
2 2413 1 1 43 ARG HD2 H -10.087 -4.478 -13.691 1.00 . A A . 38 ARG HD2 1 1
2 2414 1 1 43 ARG HD3 H -11.016 -5.824 -14.348 1.00 . A A . 38 ARG HD3 1 1
2 2415 1 1 43 ARG HE H -12.442 -4.860 -12.109 1.00 . A A . 38 ARG HE 1 1
2 2416 1 1 43 ARG HG2 H -11.041 -6.784 -11.983 1.00 . A A . 38 ARG HG2 1 1
2 2417 1 1 43 ARG HG3 H -9.851 -5.553 -11.570 1.00 . A A . 38 ARG HG3 1 1
2 2418 1 1 43 ARG HH11 H -11.330 -3.808 -15.197 1.00 . A A . 38 ARG HH11 1 1
2 2419 1 1 43 ARG HH12 H -12.636 -2.697 -15.438 1.00 . A A . 38 ARG HH12 1 1
2 2420 1 1 43 ARG HH21 H -14.155 -3.414 -12.405 1.00 . A A . 38 ARG HH21 1 1
2 2421 1 1 43 ARG HH22 H -14.236 -2.474 -13.857 1.00 . A A . 38 ARG HH22 1 1
2 2422 1 1 43 ARG N N -8.072 -6.768 -10.734 1.00 . A A . 38 ARG N 1 1
2 2423 1 1 43 ARG NE N -12.068 -4.608 -12.979 1.00 . A A . 38 ARG NE 1 1
2 2424 1 1 43 ARG NH1 N -12.173 -3.380 -14.874 1.00 . A A . 38 ARG NH1 1 1
2 2425 1 1 43 ARG NH2 N -13.773 -3.158 -13.292 1.00 . A A . 38 ARG NH2 1 1
2 2426 1 1 43 ARG O O -6.239 -5.468 -13.406 1.00 . A A . 38 ARG O 1 1
2 2427 1 1 44 HIS C C -7.030 -2.159 -11.410 1.00 . A A . 39 HIS C 1 1
2 2428 1 1 44 HIS CA C -7.176 -3.049 -12.648 1.00 . A A . 39 HIS CA 1 1
2 2429 1 1 44 HIS CB C -8.119 -2.369 -13.647 1.00 . A A . 39 HIS CB 1 1
2 2430 1 1 44 HIS CD2 C -7.348 -4.004 -15.559 1.00 . A A . 39 HIS CD2 1 1
2 2431 1 1 44 HIS CE1 C -9.218 -4.109 -16.653 1.00 . A A . 39 HIS CE1 1 1
2 2432 1 1 44 HIS CG C -8.245 -3.209 -14.890 1.00 . A A . 39 HIS CG 1 1
2 2433 1 1 44 HIS H H -8.513 -4.404 -11.635 1.00 . A A . 39 HIS H 1 1
2 2434 1 1 44 HIS HA H -6.204 -3.195 -13.104 1.00 . A A . 39 HIS HA 1 1
2 2435 1 1 44 HIS HB2 H -9.093 -2.251 -13.195 1.00 . A A . 39 HIS HB2 1 1
2 2436 1 1 44 HIS HB3 H -7.725 -1.399 -13.908 1.00 . A A . 39 HIS HB3 1 1
2 2437 1 1 44 HIS HD1 H -10.272 -2.837 -15.389 1.00 . A A . 39 HIS HD1 1 1
2 2438 1 1 44 HIS HD2 H -6.322 -4.163 -15.271 1.00 . A A . 39 HIS HD2 1 1
2 2439 1 1 44 HIS HE1 H -9.966 -4.362 -17.390 1.00 . A A . 39 HIS HE1 1 1
2 2440 1 1 44 HIS HE2 H -7.565 -5.176 -17.326 1.00 . A A . 39 HIS HE2 1 1
2 2441 1 1 44 HIS N N -7.740 -4.371 -12.235 1.00 . A A . 39 HIS N 1 1
2 2442 1 1 44 HIS ND1 N -9.432 -3.291 -15.606 1.00 . A A . 39 HIS ND1 1 1
2 2443 1 1 44 HIS NE2 N -7.966 -4.568 -16.669 1.00 . A A . 39 HIS NE2 1 1
2 2444 1 1 44 HIS O O -7.374 -2.551 -10.314 1.00 . A A . 39 HIS O 1 1
2 2445 1 1 45 SER C C -7.730 0.299 -9.812 1.00 . A A . 40 SER C 1 1
2 2446 1 1 45 SER CA C -6.360 -0.068 -10.390 1.00 . A A . 40 SER CA 1 1
2 2447 1 1 45 SER CB C -5.632 1.208 -10.810 1.00 . A A . 40 SER CB 1 1
2 2448 1 1 45 SER H H -6.243 -0.659 -12.457 1.00 . A A . 40 SER H 1 1
2 2449 1 1 45 SER HA H -5.784 -0.576 -9.639 1.00 . A A . 40 SER HA 1 1
2 2450 1 1 45 SER HB2 H -5.436 1.804 -9.941 1.00 . A A . 40 SER HB2 1 1
2 2451 1 1 45 SER HB3 H -4.694 0.956 -11.282 1.00 . A A . 40 SER HB3 1 1
2 2452 1 1 45 SER HG H -6.112 1.813 -12.595 1.00 . A A . 40 SER HG 1 1
2 2453 1 1 45 SER N N -6.522 -0.965 -11.569 1.00 . A A . 40 SER N 1 1
2 2454 1 1 45 SER O O -8.749 0.166 -10.460 1.00 . A A . 40 SER O 1 1
2 2455 1 1 45 SER OG O -6.451 1.945 -11.707 1.00 . A A . 40 SER OG 1 1
2 2456 1 1 46 GLY C C -10.051 0.001 -8.085 1.00 . A A . 41 GLY C 1 1
2 2457 1 1 46 GLY CA C -9.046 1.146 -7.951 1.00 . A A . 41 GLY CA 1 1
2 2458 1 1 46 GLY H H -6.916 0.862 -8.090 1.00 . A A . 41 GLY H 1 1
2 2459 1 1 46 GLY HA2 H -8.877 1.358 -6.906 1.00 . A A . 41 GLY HA2 1 1
2 2460 1 1 46 GLY HA3 H -9.438 2.026 -8.436 1.00 . A A . 41 GLY HA3 1 1
2 2461 1 1 46 GLY N N -7.753 0.764 -8.590 1.00 . A A . 41 GLY N 1 1
2 2462 1 1 46 GLY O O -10.636 -0.203 -9.130 1.00 . A A . 41 GLY O 1 1
2 2463 1 1 47 GLN C C -12.095 -1.929 -5.846 1.00 . A A . 42 GLN C 1 1
2 2464 1 1 47 GLN CA C -11.225 -1.889 -7.107 1.00 . A A . 42 GLN CA 1 1
2 2465 1 1 47 GLN CB C -10.459 -3.210 -7.225 1.00 . A A . 42 GLN CB 1 1
2 2466 1 1 47 GLN CD C -8.071 -2.932 -7.894 1.00 . A A . 42 GLN CD 1 1
2 2467 1 1 47 GLN CG C -9.494 -3.145 -8.410 1.00 . A A . 42 GLN CG 1 1
2 2468 1 1 47 GLN H H -9.775 -0.570 -6.199 1.00 . A A . 42 GLN H 1 1
2 2469 1 1 47 GLN HA H -11.858 -1.765 -7.973 1.00 . A A . 42 GLN HA 1 1
2 2470 1 1 47 GLN HB2 H -9.902 -3.383 -6.316 1.00 . A A . 42 GLN HB2 1 1
2 2471 1 1 47 GLN HB3 H -11.158 -4.018 -7.377 1.00 . A A . 42 GLN HB3 1 1
2 2472 1 1 47 GLN HE21 H -8.069 -0.990 -8.291 1.00 . A A . 42 GLN HE21 1 1
2 2473 1 1 47 GLN HE22 H -6.638 -1.590 -7.606 1.00 . A A . 42 GLN HE22 1 1
2 2474 1 1 47 GLN HG2 H -9.543 -4.072 -8.963 1.00 . A A . 42 GLN HG2 1 1
2 2475 1 1 47 GLN HG3 H -9.768 -2.326 -9.056 1.00 . A A . 42 GLN HG3 1 1
2 2476 1 1 47 GLN N N -10.256 -0.753 -7.034 1.00 . A A . 42 GLN N 1 1
2 2477 1 1 47 GLN NE2 N -7.549 -1.738 -7.934 1.00 . A A . 42 GLN NE2 1 1
2 2478 1 1 47 GLN O O -12.999 -2.732 -5.735 1.00 . A A . 42 GLN O 1 1
2 2479 1 1 47 GLN OE1 O -7.430 -3.860 -7.447 1.00 . A A . 42 GLN OE1 1 1
2 2480 1 1 48 ALA C C -14.070 -0.652 -3.941 1.00 . A A . 43 ALA C 1 1
2 2481 1 1 48 ALA CA C -12.639 -1.100 -3.637 1.00 . A A . 43 ALA CA 1 1
2 2482 1 1 48 ALA CB C -12.014 -0.148 -2.615 1.00 . A A . 43 ALA CB 1 1
2 2483 1 1 48 ALA H H -11.087 -0.449 -4.987 1.00 . A A . 43 ALA H 1 1
2 2484 1 1 48 ALA HA H -12.654 -2.101 -3.232 1.00 . A A . 43 ALA HA 1 1
2 2485 1 1 48 ALA HB1 H -10.942 -0.281 -2.607 1.00 . A A . 43 ALA HB1 1 1
2 2486 1 1 48 ALA HB2 H -12.411 -0.364 -1.634 1.00 . A A . 43 ALA HB2 1 1
2 2487 1 1 48 ALA HB3 H -12.248 0.871 -2.882 1.00 . A A . 43 ALA HB3 1 1
2 2488 1 1 48 ALA N N -11.826 -1.084 -4.888 1.00 . A A . 43 ALA N 1 1
2 2489 1 1 48 ALA O O -14.294 0.382 -4.538 1.00 . A A . 43 ALA O 1 1
2 2490 1 1 49 GLU C C -16.910 -0.005 -2.757 1.00 . A A . 44 GLU C 1 1
2 2491 1 1 49 GLU CA C -16.460 -1.038 -3.792 1.00 . A A . 44 GLU CA 1 1
2 2492 1 1 49 GLU CB C -17.351 -2.278 -3.696 1.00 . A A . 44 GLU CB 1 1
2 2493 1 1 49 GLU CD C -17.905 -4.477 -4.745 1.00 . A A . 44 GLU CD 1 1
2 2494 1 1 49 GLU CG C -16.967 -3.269 -4.797 1.00 . A A . 44 GLU CG 1 1
2 2495 1 1 49 GLU H H -14.843 -2.252 -3.049 1.00 . A A . 44 GLU H 1 1
2 2496 1 1 49 GLU HA H -16.539 -0.613 -4.781 1.00 . A A . 44 GLU HA 1 1
2 2497 1 1 49 GLU HB2 H -17.220 -2.742 -2.731 1.00 . A A . 44 GLU HB2 1 1
2 2498 1 1 49 GLU HB3 H -18.385 -1.988 -3.819 1.00 . A A . 44 GLU HB3 1 1
2 2499 1 1 49 GLU HG2 H -17.053 -2.787 -5.761 1.00 . A A . 44 GLU HG2 1 1
2 2500 1 1 49 GLU HG3 H -15.951 -3.599 -4.647 1.00 . A A . 44 GLU HG3 1 1
2 2501 1 1 49 GLU N N -15.044 -1.423 -3.531 1.00 . A A . 44 GLU N 1 1
2 2502 1 1 49 GLU O O -17.368 1.069 -3.095 1.00 . A A . 44 GLU O 1 1
2 2503 1 1 49 GLU OE1 O -18.664 -4.573 -3.795 1.00 . A A . 44 GLU OE1 1 1
2 2504 1 1 49 GLU OE2 O -17.847 -5.285 -5.658 1.00 . A A . 44 GLU OE2 1 1
2 2505 1 1 50 GLY C C -16.368 1.929 -0.582 1.00 . A A . 45 GLY C 1 1
2 2506 1 1 50 GLY CA C -17.194 0.651 -0.439 1.00 . A A . 45 GLY CA 1 1
2 2507 1 1 50 GLY H H -16.403 -1.187 -1.241 1.00 . A A . 45 GLY H 1 1
2 2508 1 1 50 GLY HA2 H -18.244 0.882 -0.554 1.00 . A A . 45 GLY HA2 1 1
2 2509 1 1 50 GLY HA3 H -17.022 0.220 0.534 1.00 . A A . 45 GLY HA3 1 1
2 2510 1 1 50 GLY N N -16.778 -0.318 -1.494 1.00 . A A . 45 GLY N 1 1
2 2511 1 1 50 GLY O O -16.858 3.025 -0.402 1.00 . A A . 45 GLY O 1 1
2 2512 1 1 51 TYR C C -14.041 3.254 -2.573 1.00 . A A . 46 TYR C 1 1
2 2513 1 1 51 TYR CA C -14.242 2.983 -1.083 1.00 . A A . 46 TYR CA 1 1
2 2514 1 1 51 TYR CB C -12.883 2.726 -0.432 1.00 . A A . 46 TYR CB 1 1
2 2515 1 1 51 TYR CD1 C -11.187 3.796 -1.947 1.00 . A A . 46 TYR CD1 1 1
2 2516 1 1 51 TYR CD2 C -11.843 4.973 0.070 1.00 . A A . 46 TYR CD2 1 1
2 2517 1 1 51 TYR CE1 C -10.321 4.841 -2.279 1.00 . A A . 46 TYR CE1 1 1
2 2518 1 1 51 TYR CE2 C -10.976 6.021 -0.263 1.00 . A A . 46 TYR CE2 1 1
2 2519 1 1 51 TYR CG C -11.947 3.860 -0.774 1.00 . A A . 46 TYR CG 1 1
2 2520 1 1 51 TYR CZ C -10.215 5.955 -1.437 1.00 . A A . 46 TYR CZ 1 1
2 2521 1 1 51 TYR H H -14.747 0.893 -1.057 1.00 . A A . 46 TYR H 1 1
2 2522 1 1 51 TYR HA H -14.709 3.840 -0.620 1.00 . A A . 46 TYR HA 1 1
2 2523 1 1 51 TYR HB2 H -13.002 2.667 0.639 1.00 . A A . 46 TYR HB2 1 1
2 2524 1 1 51 TYR HB3 H -12.475 1.798 -0.801 1.00 . A A . 46 TYR HB3 1 1
2 2525 1 1 51 TYR HD1 H -11.269 2.936 -2.595 1.00 . A A . 46 TYR HD1 1 1
2 2526 1 1 51 TYR HD2 H -12.429 5.024 0.978 1.00 . A A . 46 TYR HD2 1 1
2 2527 1 1 51 TYR HE1 H -9.735 4.786 -3.184 1.00 . A A . 46 TYR HE1 1 1
2 2528 1 1 51 TYR HE2 H -10.894 6.880 0.387 1.00 . A A . 46 TYR HE2 1 1
2 2529 1 1 51 TYR HH H -8.727 6.657 -2.405 1.00 . A A . 46 TYR HH 1 1
2 2530 1 1 51 TYR N N -15.115 1.789 -0.913 1.00 . A A . 46 TYR N 1 1
2 2531 1 1 51 TYR O O -13.934 2.342 -3.369 1.00 . A A . 46 TYR O 1 1
2 2532 1 1 51 TYR OH O -9.360 6.989 -1.765 1.00 . A A . 46 TYR OH 1 1
2 2533 1 1 52 SER C C -12.458 5.559 -4.570 1.00 . A A . 47 SER C 1 1
2 2534 1 1 52 SER CA C -13.793 4.834 -4.393 1.00 . A A . 47 SER CA 1 1
2 2535 1 1 52 SER CB C -14.930 5.741 -4.863 1.00 . A A . 47 SER CB 1 1
2 2536 1 1 52 SER H H -14.077 5.219 -2.295 1.00 . A A . 47 SER H 1 1
2 2537 1 1 52 SER HA H -13.789 3.928 -4.980 1.00 . A A . 47 SER HA 1 1
2 2538 1 1 52 SER HB2 H -14.837 5.920 -5.922 1.00 . A A . 47 SER HB2 1 1
2 2539 1 1 52 SER HB3 H -15.878 5.260 -4.664 1.00 . A A . 47 SER HB3 1 1
2 2540 1 1 52 SER HG H -14.243 6.878 -3.442 1.00 . A A . 47 SER HG 1 1
2 2541 1 1 52 SER N N -13.988 4.500 -2.955 1.00 . A A . 47 SER N 1 1
2 2542 1 1 52 SER O O -11.979 6.229 -3.677 1.00 . A A . 47 SER O 1 1
2 2543 1 1 52 SER OG O -14.858 6.981 -4.171 1.00 . A A . 47 SER OG 1 1
2 2544 1 1 53 TYR C C -10.786 7.291 -6.920 1.00 . A A . 48 TYR C 1 1
2 2545 1 1 53 TYR CA C -10.557 6.116 -5.973 1.00 . A A . 48 TYR CA 1 1
2 2546 1 1 53 TYR CB C -9.573 5.136 -6.613 1.00 . A A . 48 TYR CB 1 1
2 2547 1 1 53 TYR CD1 C -10.161 2.983 -5.445 1.00 . A A . 48 TYR CD1 1 1
2 2548 1 1 53 TYR CD2 C -8.046 4.050 -4.930 1.00 . A A . 48 TYR CD2 1 1
2 2549 1 1 53 TYR CE1 C -9.863 1.956 -4.541 1.00 . A A . 48 TYR CE1 1 1
2 2550 1 1 53 TYR CE2 C -7.748 3.025 -4.025 1.00 . A A . 48 TYR CE2 1 1
2 2551 1 1 53 TYR CG C -9.253 4.029 -5.640 1.00 . A A . 48 TYR CG 1 1
2 2552 1 1 53 TYR CZ C -8.655 1.977 -3.832 1.00 . A A . 48 TYR CZ 1 1
2 2553 1 1 53 TYR H H -12.269 4.890 -6.428 1.00 . A A . 48 TYR H 1 1
2 2554 1 1 53 TYR HA H -10.152 6.478 -5.039 1.00 . A A . 48 TYR HA 1 1
2 2555 1 1 53 TYR HB2 H -10.013 4.716 -7.506 1.00 . A A . 48 TYR HB2 1 1
2 2556 1 1 53 TYR HB3 H -8.665 5.659 -6.873 1.00 . A A . 48 TYR HB3 1 1
2 2557 1 1 53 TYR HD1 H -11.092 2.966 -5.992 1.00 . A A . 48 TYR HD1 1 1
2 2558 1 1 53 TYR HD2 H -7.345 4.858 -5.080 1.00 . A A . 48 TYR HD2 1 1
2 2559 1 1 53 TYR HE1 H -10.562 1.149 -4.392 1.00 . A A . 48 TYR HE1 1 1
2 2560 1 1 53 TYR HE2 H -6.817 3.042 -3.477 1.00 . A A . 48 TYR HE2 1 1
2 2561 1 1 53 TYR HH H -8.579 0.129 -3.359 1.00 . A A . 48 TYR HH 1 1
2 2562 1 1 53 TYR N N -11.859 5.434 -5.722 1.00 . A A . 48 TYR N 1 1
2 2563 1 1 53 TYR O O -11.770 7.344 -7.631 1.00 . A A . 48 TYR O 1 1
2 2564 1 1 53 TYR OH O -8.362 0.965 -2.940 1.00 . A A . 48 TYR OH 1 1
2 2565 1 1 54 THR C C -10.085 8.892 -9.289 1.00 . A A . 49 THR C 1 1
2 2566 1 1 54 THR CA C -10.067 9.397 -7.849 1.00 . A A . 49 THR CA 1 1
2 2567 1 1 54 THR CB C -8.907 10.381 -7.678 1.00 . A A . 49 THR CB 1 1
2 2568 1 1 54 THR CG2 C -8.186 10.110 -6.358 1.00 . A A . 49 THR CG2 1 1
2 2569 1 1 54 THR H H -9.100 8.174 -6.363 1.00 . A A . 49 THR H 1 1
2 2570 1 1 54 THR HA H -11.000 9.893 -7.626 1.00 . A A . 49 THR HA 1 1
2 2571 1 1 54 THR HB H -9.286 11.391 -7.677 1.00 . A A . 49 THR HB 1 1
2 2572 1 1 54 THR HG1 H -8.502 10.128 -9.562 1.00 . A A . 49 THR HG1 1 1
2 2573 1 1 54 THR HG21 H -8.910 9.891 -5.588 1.00 . A A . 49 THR HG21 1 1
2 2574 1 1 54 THR HG22 H -7.613 10.981 -6.077 1.00 . A A . 49 THR HG22 1 1
2 2575 1 1 54 THR HG23 H -7.521 9.267 -6.480 1.00 . A A . 49 THR HG23 1 1
2 2576 1 1 54 THR N N -9.888 8.233 -6.941 1.00 . A A . 49 THR N 1 1
2 2577 1 1 54 THR O O -9.613 7.810 -9.582 1.00 . A A . 49 THR O 1 1
2 2578 1 1 54 THR OG1 O -7.995 10.215 -8.753 1.00 . A A . 49 THR OG1 1 1
2 2579 1 1 55 ASP C C -9.232 8.992 -12.111 1.00 . A A . 50 ASP C 1 1
2 2580 1 1 55 ASP CA C -10.661 9.209 -11.607 1.00 . A A . 50 ASP CA 1 1
2 2581 1 1 55 ASP CB C -11.373 10.260 -12.467 1.00 . A A . 50 ASP CB 1 1
2 2582 1 1 55 ASP CG C -10.605 11.586 -12.426 1.00 . A A . 50 ASP CG 1 1
2 2583 1 1 55 ASP H H -10.998 10.527 -9.940 1.00 . A A . 50 ASP H 1 1
2 2584 1 1 55 ASP HA H -11.203 8.275 -11.667 1.00 . A A . 50 ASP HA 1 1
2 2585 1 1 55 ASP HB2 H -11.427 9.910 -13.487 1.00 . A A . 50 ASP HB2 1 1
2 2586 1 1 55 ASP HB3 H -12.372 10.416 -12.088 1.00 . A A . 50 ASP HB3 1 1
2 2587 1 1 55 ASP N N -10.622 9.657 -10.191 1.00 . A A . 50 ASP N 1 1
2 2588 1 1 55 ASP O O -8.997 8.227 -13.023 1.00 . A A . 50 ASP O 1 1
2 2589 1 1 55 ASP OD1 O -9.497 11.595 -11.922 1.00 . A A . 50 ASP OD1 1 1
2 2590 1 1 55 ASP OD2 O -11.146 12.572 -12.898 1.00 . A A . 50 ASP OD2 1 1
2 2591 1 1 56 ALA C C -6.457 8.021 -11.894 1.00 . A A . 51 ALA C 1 1
2 2592 1 1 56 ALA CA C -6.870 9.492 -11.989 1.00 . A A . 51 ALA CA 1 1
2 2593 1 1 56 ALA CB C -5.946 10.347 -11.117 1.00 . A A . 51 ALA CB 1 1
2 2594 1 1 56 ALA H H -8.483 10.277 -10.796 1.00 . A A . 51 ALA H 1 1
2 2595 1 1 56 ALA HA H -6.791 9.817 -13.012 1.00 . A A . 51 ALA HA 1 1
2 2596 1 1 56 ALA HB1 H -4.917 10.119 -11.351 1.00 . A A . 51 ALA HB1 1 1
2 2597 1 1 56 ALA HB2 H -6.134 10.137 -10.075 1.00 . A A . 51 ALA HB2 1 1
2 2598 1 1 56 ALA HB3 H -6.134 11.393 -11.312 1.00 . A A . 51 ALA HB3 1 1
2 2599 1 1 56 ALA N N -8.276 9.661 -11.529 1.00 . A A . 51 ALA N 1 1
2 2600 1 1 56 ALA O O -6.009 7.437 -12.858 1.00 . A A . 51 ALA O 1 1
2 2601 1 1 57 ASN C C -7.037 5.129 -11.619 1.00 . A A . 52 ASN C 1 1
2 2602 1 1 57 ASN CA C -6.215 5.969 -10.635 1.00 . A A . 52 ASN CA 1 1
2 2603 1 1 57 ASN CB C -6.470 5.475 -9.207 1.00 . A A . 52 ASN CB 1 1
2 2604 1 1 57 ASN CG C -5.768 4.131 -9.004 1.00 . A A . 52 ASN CG 1 1
2 2605 1 1 57 ASN H H -6.976 7.886 -9.979 1.00 . A A . 52 ASN H 1 1
2 2606 1 1 57 ASN HA H -5.165 5.859 -10.864 1.00 . A A . 52 ASN HA 1 1
2 2607 1 1 57 ASN HB2 H -6.077 6.194 -8.503 1.00 . A A . 52 ASN HB2 1 1
2 2608 1 1 57 ASN HB3 H -7.531 5.354 -9.050 1.00 . A A . 52 ASN HB3 1 1
2 2609 1 1 57 ASN HD21 H -7.222 3.367 -7.887 1.00 . A A . 52 ASN HD21 1 1
2 2610 1 1 57 ASN HD22 H -5.906 2.335 -8.162 1.00 . A A . 52 ASN HD22 1 1
2 2611 1 1 57 ASN N N -6.607 7.406 -10.753 1.00 . A A . 52 ASN N 1 1
2 2612 1 1 57 ASN ND2 N -6.346 3.201 -8.291 1.00 . A A . 52 ASN ND2 1 1
2 2613 1 1 57 ASN O O -6.544 4.193 -12.216 1.00 . A A . 52 ASN O 1 1
2 2614 1 1 57 ASN OD1 O -4.679 3.923 -9.500 1.00 . A A . 52 ASN OD1 1 1
2 2615 1 1 58 ILE C C -8.746 4.880 -14.171 1.00 . A A . 53 ILE C 1 1
2 2616 1 1 58 ILE CA C -9.160 4.666 -12.709 1.00 . A A . 53 ILE CA 1 1
2 2617 1 1 58 ILE CB C -10.614 5.107 -12.529 1.00 . A A . 53 ILE CB 1 1
2 2618 1 1 58 ILE CD1 C -12.446 5.439 -10.862 1.00 . A A . 53 ILE CD1 1 1
2 2619 1 1 58 ILE CG1 C -11.039 4.881 -11.076 1.00 . A A . 53 ILE CG1 1 1
2 2620 1 1 58 ILE CG2 C -11.514 4.288 -13.455 1.00 . A A . 53 ILE CG2 1 1
2 2621 1 1 58 ILE H H -8.669 6.203 -11.278 1.00 . A A . 53 ILE H 1 1
2 2622 1 1 58 ILE HA H -9.079 3.617 -12.468 1.00 . A A . 53 ILE HA 1 1
2 2623 1 1 58 ILE HB H -10.705 6.156 -12.774 1.00 . A A . 53 ILE HB 1 1
2 2624 1 1 58 ILE HD11 H -12.549 6.371 -11.398 1.00 . A A . 53 ILE HD11 1 1
2 2625 1 1 58 ILE HD12 H -12.610 5.609 -9.808 1.00 . A A . 53 ILE HD12 1 1
2 2626 1 1 58 ILE HD13 H -13.174 4.730 -11.230 1.00 . A A . 53 ILE HD13 1 1
2 2627 1 1 58 ILE HG12 H -11.033 3.822 -10.861 1.00 . A A . 53 ILE HG12 1 1
2 2628 1 1 58 ILE HG13 H -10.349 5.386 -10.416 1.00 . A A . 53 ILE HG13 1 1
2 2629 1 1 58 ILE HG21 H -12.545 4.565 -13.292 1.00 . A A . 53 ILE HG21 1 1
2 2630 1 1 58 ILE HG22 H -11.386 3.236 -13.244 1.00 . A A . 53 ILE HG22 1 1
2 2631 1 1 58 ILE HG23 H -11.247 4.483 -14.483 1.00 . A A . 53 ILE HG23 1 1
2 2632 1 1 58 ILE N N -8.292 5.450 -11.780 1.00 . A A . 53 ILE N 1 1
2 2633 1 1 58 ILE O O -8.644 3.941 -14.936 1.00 . A A . 53 ILE O 1 1
2 2634 1 1 59 LYS C C -6.862 5.618 -16.361 1.00 . A A . 54 LYS C 1 1
2 2635 1 1 59 LYS CA C -8.151 6.359 -15.999 1.00 . A A . 54 LYS CA 1 1
2 2636 1 1 59 LYS CB C -7.953 7.861 -16.210 1.00 . A A . 54 LYS CB 1 1
2 2637 1 1 59 LYS CD C -9.120 10.058 -16.444 1.00 . A A . 54 LYS CD 1 1
2 2638 1 1 59 LYS CE C -10.455 10.786 -16.270 1.00 . A A . 54 LYS CE 1 1
2 2639 1 1 59 LYS CG C -9.307 8.570 -16.142 1.00 . A A . 54 LYS CG 1 1
2 2640 1 1 59 LYS H H -8.630 6.854 -13.959 1.00 . A A . 54 LYS H 1 1
2 2641 1 1 59 LYS HA H -8.945 6.016 -16.642 1.00 . A A . 54 LYS HA 1 1
2 2642 1 1 59 LYS HB2 H -7.302 8.249 -15.439 1.00 . A A . 54 LYS HB2 1 1
2 2643 1 1 59 LYS HB3 H -7.508 8.031 -17.175 1.00 . A A . 54 LYS HB3 1 1
2 2644 1 1 59 LYS HD2 H -8.391 10.474 -15.765 1.00 . A A . 54 LYS HD2 1 1
2 2645 1 1 59 LYS HD3 H -8.777 10.179 -17.460 1.00 . A A . 54 LYS HD3 1 1
2 2646 1 1 59 LYS HE2 H -10.806 11.127 -17.233 1.00 . A A . 54 LYS HE2 1 1
2 2647 1 1 59 LYS HE3 H -11.180 10.111 -15.841 1.00 . A A . 54 LYS HE3 1 1
2 2648 1 1 59 LYS HG2 H -9.976 8.135 -16.870 1.00 . A A . 54 LYS HG2 1 1
2 2649 1 1 59 LYS HG3 H -9.728 8.455 -15.156 1.00 . A A . 54 LYS HG3 1 1
2 2650 1 1 59 LYS HZ1 H -9.341 11.890 -14.900 1.00 . A A . 54 LYS HZ1 1 1
2 2651 1 1 59 LYS HZ2 H -11.019 11.958 -14.645 1.00 . A A . 54 LYS HZ2 1 1
2 2652 1 1 59 LYS HZ3 H -10.315 12.833 -15.920 1.00 . A A . 54 LYS HZ3 1 1
2 2653 1 1 59 LYS N N -8.529 6.104 -14.578 1.00 . A A . 54 LYS N 1 1
2 2654 1 1 59 LYS NZ N -10.268 11.955 -15.366 1.00 . A A . 54 LYS NZ 1 1
2 2655 1 1 59 LYS O O -6.727 5.093 -17.448 1.00 . A A . 54 LYS O 1 1
2 2656 1 1 60 LYS C C -4.942 3.386 -16.081 1.00 . A A . 55 LYS C 1 1
2 2657 1 1 60 LYS CA C -4.645 4.857 -15.789 1.00 . A A . 55 LYS CA 1 1
2 2658 1 1 60 LYS CB C -3.679 4.960 -14.605 1.00 . A A . 55 LYS CB 1 1
2 2659 1 1 60 LYS CD C -2.502 7.011 -15.455 1.00 . A A . 55 LYS CD 1 1
2 2660 1 1 60 LYS CE C -1.824 8.296 -14.977 1.00 . A A . 55 LYS CE 1 1
2 2661 1 1 60 LYS CG C -3.353 6.432 -14.320 1.00 . A A . 55 LYS CG 1 1
2 2662 1 1 60 LYS H H -6.038 5.995 -14.599 1.00 . A A . 55 LYS H 1 1
2 2663 1 1 60 LYS HA H -4.195 5.303 -16.660 1.00 . A A . 55 LYS HA 1 1
2 2664 1 1 60 LYS HB2 H -4.135 4.519 -13.731 1.00 . A A . 55 LYS HB2 1 1
2 2665 1 1 60 LYS HB3 H -2.767 4.433 -14.839 1.00 . A A . 55 LYS HB3 1 1
2 2666 1 1 60 LYS HD2 H -1.750 6.293 -15.747 1.00 . A A . 55 LYS HD2 1 1
2 2667 1 1 60 LYS HD3 H -3.132 7.239 -16.301 1.00 . A A . 55 LYS HD3 1 1
2 2668 1 1 60 LYS HE2 H -2.331 8.666 -14.098 1.00 . A A . 55 LYS HE2 1 1
2 2669 1 1 60 LYS HE3 H -0.791 8.092 -14.737 1.00 . A A . 55 LYS HE3 1 1
2 2670 1 1 60 LYS HG2 H -4.272 6.992 -14.244 1.00 . A A . 55 LYS HG2 1 1
2 2671 1 1 60 LYS HG3 H -2.809 6.505 -13.392 1.00 . A A . 55 LYS HG3 1 1
2 2672 1 1 60 LYS HZ1 H -2.007 10.265 -15.631 1.00 . A A . 55 LYS HZ1 1 1
2 2673 1 1 60 LYS HZ2 H -2.696 9.119 -16.680 1.00 . A A . 55 LYS HZ2 1 1
2 2674 1 1 60 LYS HZ3 H -1.008 9.302 -16.608 1.00 . A A . 55 LYS HZ3 1 1
2 2675 1 1 60 LYS N N -5.915 5.568 -15.471 1.00 . A A . 55 LYS N 1 1
2 2676 1 1 60 LYS NZ N -1.889 9.323 -16.055 1.00 . A A . 55 LYS NZ 1 1
2 2677 1 1 60 LYS O O -4.305 2.770 -16.912 1.00 . A A . 55 LYS O 1 1
2 2678 1 1 61 ASN C C -4.937 0.562 -15.539 1.00 . A A . 56 ASN C 1 1
2 2679 1 1 61 ASN CA C -6.220 1.382 -15.659 1.00 . A A . 56 ASN CA 1 1
2 2680 1 1 61 ASN CB C -6.803 1.219 -17.063 1.00 . A A . 56 ASN CB 1 1
2 2681 1 1 61 ASN CG C -7.445 -0.162 -17.190 1.00 . A A . 56 ASN CG 1 1
2 2682 1 1 61 ASN H H -6.405 3.321 -14.738 1.00 . A A . 56 ASN H 1 1
2 2683 1 1 61 ASN HA H -6.937 1.040 -14.926 1.00 . A A . 56 ASN HA 1 1
2 2684 1 1 61 ASN HB2 H -7.549 1.982 -17.234 1.00 . A A . 56 ASN HB2 1 1
2 2685 1 1 61 ASN HB3 H -6.014 1.317 -17.794 1.00 . A A . 56 ASN HB3 1 1
2 2686 1 1 61 ASN HD21 H -6.544 -0.887 -15.574 1.00 . A A . 56 ASN HD21 1 1
2 2687 1 1 61 ASN HD22 H -7.568 -1.974 -16.380 1.00 . A A . 56 ASN HD22 1 1
2 2688 1 1 61 ASN N N -5.901 2.813 -15.407 1.00 . A A . 56 ASN N 1 1
2 2689 1 1 61 ASN ND2 N -7.162 -1.084 -16.309 1.00 . A A . 56 ASN ND2 1 1
2 2690 1 1 61 ASN O O -4.562 -0.157 -16.444 1.00 . A A . 56 ASN O 1 1
2 2691 1 1 61 ASN OD1 O -8.211 -0.410 -18.101 1.00 . A A . 56 ASN OD1 1 1
2 2692 1 1 62 VAL C C -3.150 -1.118 -13.151 1.00 . A A . 57 VAL C 1 1
2 2693 1 1 62 VAL CA C -2.983 -0.070 -14.250 1.00 . A A . 57 VAL CA 1 1
2 2694 1 1 62 VAL CB C -1.871 0.903 -13.854 1.00 . A A . 57 VAL CB 1 1
2 2695 1 1 62 VAL CG1 C -2.227 1.571 -12.525 1.00 . A A . 57 VAL CG1 1 1
2 2696 1 1 62 VAL CG2 C -0.559 0.135 -13.697 1.00 . A A . 57 VAL CG2 1 1
2 2697 1 1 62 VAL H H -4.571 1.276 -13.727 1.00 . A A . 57 VAL H 1 1
2 2698 1 1 62 VAL HA H -2.717 -0.558 -15.174 1.00 . A A . 57 VAL HA 1 1
2 2699 1 1 62 VAL HB H -1.762 1.657 -14.619 1.00 . A A . 57 VAL HB 1 1
2 2700 1 1 62 VAL HG11 H -2.270 0.822 -11.747 1.00 . A A . 57 VAL HG11 1 1
2 2701 1 1 62 VAL HG12 H -3.189 2.055 -12.611 1.00 . A A . 57 VAL HG12 1 1
2 2702 1 1 62 VAL HG13 H -1.475 2.305 -12.278 1.00 . A A . 57 VAL HG13 1 1
2 2703 1 1 62 VAL HG21 H -0.317 -0.358 -14.626 1.00 . A A . 57 VAL HG21 1 1
2 2704 1 1 62 VAL HG22 H -0.667 -0.603 -12.916 1.00 . A A . 57 VAL HG22 1 1
2 2705 1 1 62 VAL HG23 H 0.231 0.822 -13.436 1.00 . A A . 57 VAL HG23 1 1
2 2706 1 1 62 VAL N N -4.254 0.681 -14.433 1.00 . A A . 57 VAL N 1 1
2 2707 1 1 62 VAL O O -3.894 -0.941 -12.210 1.00 . A A . 57 VAL O 1 1
2 2708 1 1 63 LEU C C -1.566 -3.006 -11.114 1.00 . A A . 58 LEU C 1 1
2 2709 1 1 63 LEU CA C -2.567 -3.280 -12.238 1.00 . A A . 58 LEU CA 1 1
2 2710 1 1 63 LEU CB C -2.255 -4.629 -12.891 1.00 . A A . 58 LEU CB 1 1
2 2711 1 1 63 LEU CD1 C -3.640 -5.813 -11.188 1.00 . A A . 58 LEU CD1 1 1
2 2712 1 1 63 LEU CD2 C -1.946 -7.075 -12.510 1.00 . A A . 58 LEU CD2 1 1
2 2713 1 1 63 LEU CG C -2.262 -5.737 -11.839 1.00 . A A . 58 LEU CG 1 1
2 2714 1 1 63 LEU H H -1.863 -2.336 -14.037 1.00 . A A . 58 LEU H 1 1
2 2715 1 1 63 LEU HA H -3.569 -3.295 -11.836 1.00 . A A . 58 LEU HA 1 1
2 2716 1 1 63 LEU HB2 H -3.002 -4.842 -13.641 1.00 . A A . 58 LEU HB2 1 1
2 2717 1 1 63 LEU HB3 H -1.286 -4.583 -13.358 1.00 . A A . 58 LEU HB3 1 1
2 2718 1 1 63 LEU HD11 H -3.817 -6.819 -10.839 1.00 . A A . 58 LEU HD11 1 1
2 2719 1 1 63 LEU HD12 H -4.395 -5.545 -11.912 1.00 . A A . 58 LEU HD12 1 1
2 2720 1 1 63 LEU HD13 H -3.683 -5.129 -10.353 1.00 . A A . 58 LEU HD13 1 1
2 2721 1 1 63 LEU HD21 H -1.091 -7.527 -12.029 1.00 . A A . 58 LEU HD21 1 1
2 2722 1 1 63 LEU HD22 H -1.726 -6.909 -13.555 1.00 . A A . 58 LEU HD22 1 1
2 2723 1 1 63 LEU HD23 H -2.799 -7.732 -12.422 1.00 . A A . 58 LEU HD23 1 1
2 2724 1 1 63 LEU HG H -1.518 -5.528 -11.084 1.00 . A A . 58 LEU HG 1 1
2 2725 1 1 63 LEU N N -2.458 -2.213 -13.268 1.00 . A A . 58 LEU N 1 1
2 2726 1 1 63 LEU O O -0.399 -2.785 -11.356 1.00 . A A . 58 LEU O 1 1
2 2727 1 1 64 TRP C C -0.323 -4.057 -8.426 1.00 . A A . 59 TRP C 1 1
2 2728 1 1 64 TRP CA C -1.084 -2.769 -8.751 1.00 . A A . 59 TRP CA 1 1
2 2729 1 1 64 TRP CB C -1.882 -2.313 -7.524 1.00 . A A . 59 TRP CB 1 1
2 2730 1 1 64 TRP CD1 C -3.429 -0.351 -7.881 1.00 . A A . 59 TRP CD1 1 1
2 2731 1 1 64 TRP CD2 C -1.304 0.282 -7.531 1.00 . A A . 59 TRP CD2 1 1
2 2732 1 1 64 TRP CE2 C -2.052 1.467 -7.723 1.00 . A A . 59 TRP CE2 1 1
2 2733 1 1 64 TRP CE3 C 0.074 0.399 -7.285 1.00 . A A . 59 TRP CE3 1 1
2 2734 1 1 64 TRP CG C -2.202 -0.858 -7.645 1.00 . A A . 59 TRP CG 1 1
2 2735 1 1 64 TRP CH2 C -0.081 2.823 -7.426 1.00 . A A . 59 TRP CH2 1 1
2 2736 1 1 64 TRP CZ2 C -1.453 2.723 -7.674 1.00 . A A . 59 TRP CZ2 1 1
2 2737 1 1 64 TRP CZ3 C 0.681 1.663 -7.231 1.00 . A A . 59 TRP CZ3 1 1
2 2738 1 1 64 TRP H H -2.961 -3.208 -9.714 1.00 . A A . 59 TRP H 1 1
2 2739 1 1 64 TRP HA H -0.380 -1.998 -9.030 1.00 . A A . 59 TRP HA 1 1
2 2740 1 1 64 TRP HB2 H -2.800 -2.877 -7.463 1.00 . A A . 59 TRP HB2 1 1
2 2741 1 1 64 TRP HB3 H -1.301 -2.477 -6.632 1.00 . A A . 59 TRP HB3 1 1
2 2742 1 1 64 TRP HD1 H -4.324 -0.931 -8.007 1.00 . A A . 59 TRP HD1 1 1
2 2743 1 1 64 TRP HE1 H -4.098 1.647 -8.105 1.00 . A A . 59 TRP HE1 1 1
2 2744 1 1 64 TRP HE3 H 0.671 -0.489 -7.133 1.00 . A A . 59 TRP HE3 1 1
2 2745 1 1 64 TRP HH2 H 0.392 3.792 -7.383 1.00 . A A . 59 TRP HH2 1 1
2 2746 1 1 64 TRP HZ2 H -2.047 3.611 -7.826 1.00 . A A . 59 TRP HZ2 1 1
2 2747 1 1 64 TRP HZ3 H 1.740 1.740 -7.037 1.00 . A A . 59 TRP HZ3 1 1
2 2748 1 1 64 TRP N N -2.014 -3.023 -9.888 1.00 . A A . 59 TRP N 1 1
2 2749 1 1 64 TRP NE1 N -3.345 1.032 -7.938 1.00 . A A . 59 TRP NE1 1 1
2 2750 1 1 64 TRP O O -0.885 -5.133 -8.408 1.00 . A A . 59 TRP O 1 1
2 2751 1 1 65 ASP C C 2.928 -4.789 -6.966 1.00 . A A . 60 ASP C 1 1
2 2752 1 1 65 ASP CA C 1.751 -5.173 -7.853 1.00 . A A . 60 ASP CA 1 1
2 2753 1 1 65 ASP CB C 2.279 -5.805 -9.141 1.00 . A A . 60 ASP CB 1 1
2 2754 1 1 65 ASP CG C 2.947 -7.143 -8.818 1.00 . A A . 60 ASP CG 1 1
2 2755 1 1 65 ASP H H 1.390 -3.077 -8.195 1.00 . A A . 60 ASP H 1 1
2 2756 1 1 65 ASP HA H 1.126 -5.885 -7.335 1.00 . A A . 60 ASP HA 1 1
2 2757 1 1 65 ASP HB2 H 1.460 -5.971 -9.816 1.00 . A A . 60 ASP HB2 1 1
2 2758 1 1 65 ASP HB3 H 3.001 -5.145 -9.598 1.00 . A A . 60 ASP HB3 1 1
2 2759 1 1 65 ASP N N 0.954 -3.955 -8.173 1.00 . A A . 60 ASP N 1 1
2 2760 1 1 65 ASP O O 3.149 -3.632 -6.671 1.00 . A A . 60 ASP O 1 1
2 2761 1 1 65 ASP OD1 O 2.662 -7.687 -7.764 1.00 . A A . 60 ASP OD1 1 1
2 2762 1 1 65 ASP OD2 O 3.733 -7.602 -9.632 1.00 . A A . 60 ASP OD2 1 1
2 2763 1 1 66 GLU C C 5.819 -4.531 -6.411 1.00 . A A . 61 GLU C 1 1
2 2764 1 1 66 GLU CA C 4.850 -5.447 -5.663 1.00 . A A . 61 GLU CA 1 1
2 2765 1 1 66 GLU CB C 5.566 -6.745 -5.287 1.00 . A A . 61 GLU CB 1 1
2 2766 1 1 66 GLU CD C 5.385 -8.875 -3.995 1.00 . A A . 61 GLU CD 1 1
2 2767 1 1 66 GLU CG C 4.642 -7.609 -4.427 1.00 . A A . 61 GLU CG 1 1
2 2768 1 1 66 GLU H H 3.487 -6.680 -6.790 1.00 . A A . 61 GLU H 1 1
2 2769 1 1 66 GLU HA H 4.509 -4.952 -4.768 1.00 . A A . 61 GLU HA 1 1
2 2770 1 1 66 GLU HB2 H 5.829 -7.283 -6.185 1.00 . A A . 61 GLU HB2 1 1
2 2771 1 1 66 GLU HB3 H 6.461 -6.514 -4.730 1.00 . A A . 61 GLU HB3 1 1
2 2772 1 1 66 GLU HG2 H 4.340 -7.051 -3.552 1.00 . A A . 61 GLU HG2 1 1
2 2773 1 1 66 GLU HG3 H 3.770 -7.883 -4.999 1.00 . A A . 61 GLU HG3 1 1
2 2774 1 1 66 GLU N N 3.685 -5.754 -6.536 1.00 . A A . 61 GLU N 1 1
2 2775 1 1 66 GLU O O 6.387 -3.618 -5.846 1.00 . A A . 61 GLU O 1 1
2 2776 1 1 66 GLU OE1 O 6.462 -9.114 -4.516 1.00 . A A . 61 GLU OE1 1 1
2 2777 1 1 66 GLU OE2 O 4.864 -9.584 -3.150 1.00 . A A . 61 GLU OE2 1 1
2 2778 1 1 67 ASN C C 6.377 -2.471 -8.502 1.00 . A A . 62 ASN C 1 1
2 2779 1 1 67 ASN CA C 6.931 -3.895 -8.461 1.00 . A A . 62 ASN CA 1 1
2 2780 1 1 67 ASN CB C 7.051 -4.434 -9.887 1.00 . A A . 62 ASN CB 1 1
2 2781 1 1 67 ASN CG C 7.698 -5.820 -9.857 1.00 . A A . 62 ASN CG 1 1
2 2782 1 1 67 ASN H H 5.533 -5.498 -8.120 1.00 . A A . 62 ASN H 1 1
2 2783 1 1 67 ASN HA H 7.903 -3.890 -7.994 1.00 . A A . 62 ASN HA 1 1
2 2784 1 1 67 ASN HB2 H 6.068 -4.504 -10.328 1.00 . A A . 62 ASN HB2 1 1
2 2785 1 1 67 ASN HB3 H 7.661 -3.766 -10.473 1.00 . A A . 62 ASN HB3 1 1
2 2786 1 1 67 ASN HD21 H 9.112 -5.289 -8.569 1.00 . A A . 62 ASN HD21 1 1
2 2787 1 1 67 ASN HD22 H 9.167 -6.906 -9.080 1.00 . A A . 62 ASN HD22 1 1
2 2788 1 1 67 ASN N N 6.005 -4.761 -7.680 1.00 . A A . 62 ASN N 1 1
2 2789 1 1 67 ASN ND2 N 8.746 -6.023 -9.107 1.00 . A A . 62 ASN ND2 1 1
2 2790 1 1 67 ASN O O 7.093 -1.507 -8.320 1.00 . A A . 62 ASN O 1 1
2 2791 1 1 67 ASN OD1 O 7.244 -6.730 -10.523 1.00 . A A . 62 ASN OD1 1 1
2 2792 1 1 68 ASN C C 4.607 -0.314 -7.420 1.00 . A A . 63 ASN C 1 1
2 2793 1 1 68 ASN CA C 4.489 -0.981 -8.791 1.00 . A A . 63 ASN CA 1 1
2 2794 1 1 68 ASN CB C 3.011 -1.107 -9.166 1.00 . A A . 63 ASN CB 1 1
2 2795 1 1 68 ASN CG C 2.887 -1.740 -10.552 1.00 . A A . 63 ASN CG 1 1
2 2796 1 1 68 ASN H H 4.550 -3.132 -8.881 1.00 . A A . 63 ASN H 1 1
2 2797 1 1 68 ASN HA H 4.999 -0.382 -9.530 1.00 . A A . 63 ASN HA 1 1
2 2798 1 1 68 ASN HB2 H 2.507 -1.727 -8.439 1.00 . A A . 63 ASN HB2 1 1
2 2799 1 1 68 ASN HB3 H 2.559 -0.126 -9.178 1.00 . A A . 63 ASN HB3 1 1
2 2800 1 1 68 ASN HD21 H 1.179 -2.660 -10.129 1.00 . A A . 63 ASN HD21 1 1
2 2801 1 1 68 ASN HD22 H 1.767 -2.909 -11.701 1.00 . A A . 63 ASN HD22 1 1
2 2802 1 1 68 ASN N N 5.103 -2.338 -8.739 1.00 . A A . 63 ASN N 1 1
2 2803 1 1 68 ASN ND2 N 1.860 -2.500 -10.815 1.00 . A A . 63 ASN ND2 1 1
2 2804 1 1 68 ASN O O 4.849 0.872 -7.314 1.00 . A A . 63 ASN O 1 1
2 2805 1 1 68 ASN OD1 O 3.732 -1.543 -11.402 1.00 . A A . 63 ASN OD1 1 1
2 2806 1 1 69 MET C C 5.931 0.093 -4.786 1.00 . A A . 64 MET C 1 1
2 2807 1 1 69 MET CA C 4.530 -0.477 -5.006 1.00 . A A . 64 MET CA 1 1
2 2808 1 1 69 MET CB C 4.245 -1.559 -3.961 1.00 . A A . 64 MET CB 1 1
2 2809 1 1 69 MET CE C 0.183 -1.075 -4.144 1.00 . A A . 64 MET CE 1 1
2 2810 1 1 69 MET CG C 2.762 -1.932 -3.997 1.00 . A A . 64 MET CG 1 1
2 2811 1 1 69 MET H H 4.235 -2.021 -6.478 1.00 . A A . 64 MET H 1 1
2 2812 1 1 69 MET HA H 3.804 0.315 -4.908 1.00 . A A . 64 MET HA 1 1
2 2813 1 1 69 MET HB2 H 4.841 -2.433 -4.180 1.00 . A A . 64 MET HB2 1 1
2 2814 1 1 69 MET HB3 H 4.497 -1.186 -2.979 1.00 . A A . 64 MET HB3 1 1
2 2815 1 1 69 MET HE1 H -0.492 -0.234 -4.229 1.00 . A A . 64 MET HE1 1 1
2 2816 1 1 69 MET HE2 H -0.243 -1.808 -3.477 1.00 . A A . 64 MET HE2 1 1
2 2817 1 1 69 MET HE3 H 0.334 -1.520 -5.118 1.00 . A A . 64 MET HE3 1 1
2 2818 1 1 69 MET HG2 H 2.490 -2.219 -5.001 1.00 . A A . 64 MET HG2 1 1
2 2819 1 1 69 MET HG3 H 2.582 -2.758 -3.324 1.00 . A A . 64 MET HG3 1 1
2 2820 1 1 69 MET N N 4.433 -1.067 -6.369 1.00 . A A . 64 MET N 1 1
2 2821 1 1 69 MET O O 6.097 1.130 -4.176 1.00 . A A . 64 MET O 1 1
2 2822 1 1 69 MET SD S 1.770 -0.507 -3.485 1.00 . A A . 64 MET SD 1 1
2 2823 1 1 70 SER C C 8.413 1.346 -5.724 1.00 . A A . 65 SER C 1 1
2 2824 1 1 70 SER CA C 8.322 -0.041 -5.092 1.00 . A A . 65 SER CA 1 1
2 2825 1 1 70 SER CB C 9.325 -0.979 -5.765 1.00 . A A . 65 SER CB 1 1
2 2826 1 1 70 SER H H 6.795 -1.400 -5.773 1.00 . A A . 65 SER H 1 1
2 2827 1 1 70 SER HA H 8.542 0.028 -4.038 1.00 . A A . 65 SER HA 1 1
2 2828 1 1 70 SER HB2 H 9.162 -0.977 -6.830 1.00 . A A . 65 SER HB2 1 1
2 2829 1 1 70 SER HB3 H 10.330 -0.639 -5.556 1.00 . A A . 65 SER HB3 1 1
2 2830 1 1 70 SER HG H 9.581 -2.905 -5.867 1.00 . A A . 65 SER HG 1 1
2 2831 1 1 70 SER N N 6.942 -0.567 -5.280 1.00 . A A . 65 SER N 1 1
2 2832 1 1 70 SER O O 8.975 2.264 -5.160 1.00 . A A . 65 SER O 1 1
2 2833 1 1 70 SER OG O 9.143 -2.298 -5.266 1.00 . A A . 65 SER OG 1 1
2 2834 1 1 71 GLU C C 6.970 3.800 -6.812 1.00 . A A . 66 GLU C 1 1
2 2835 1 1 71 GLU CA C 7.886 2.830 -7.561 1.00 . A A . 66 GLU CA 1 1
2 2836 1 1 71 GLU CB C 7.397 2.677 -9.003 1.00 . A A . 66 GLU CB 1 1
2 2837 1 1 71 GLU CD C 9.743 2.489 -9.848 1.00 . A A . 66 GLU CD 1 1
2 2838 1 1 71 GLU CG C 8.377 1.803 -9.788 1.00 . A A . 66 GLU CG 1 1
2 2839 1 1 71 GLU H H 7.397 0.754 -7.319 1.00 . A A . 66 GLU H 1 1
2 2840 1 1 71 GLU HA H 8.894 3.211 -7.559 1.00 . A A . 66 GLU HA 1 1
2 2841 1 1 71 GLU HB2 H 6.420 2.214 -9.004 1.00 . A A . 66 GLU HB2 1 1
2 2842 1 1 71 GLU HB3 H 7.335 3.647 -9.464 1.00 . A A . 66 GLU HB3 1 1
2 2843 1 1 71 GLU HG2 H 8.477 0.844 -9.297 1.00 . A A . 66 GLU HG2 1 1
2 2844 1 1 71 GLU HG3 H 8.007 1.657 -10.791 1.00 . A A . 66 GLU HG3 1 1
2 2845 1 1 71 GLU N N 7.851 1.506 -6.889 1.00 . A A . 66 GLU N 1 1
2 2846 1 1 71 GLU O O 7.227 4.984 -6.745 1.00 . A A . 66 GLU O 1 1
2 2847 1 1 71 GLU OE1 O 9.794 3.686 -9.617 1.00 . A A . 66 GLU OE1 1 1
2 2848 1 1 71 GLU OE2 O 10.715 1.806 -10.126 1.00 . A A . 66 GLU OE2 1 1
2 2849 1 1 72 TYR C C 5.668 4.883 -4.357 1.00 . A A . 67 TYR C 1 1
2 2850 1 1 72 TYR CA C 4.954 4.192 -5.520 1.00 . A A . 67 TYR CA 1 1
2 2851 1 1 72 TYR CB C 3.804 3.346 -4.969 1.00 . A A . 67 TYR CB 1 1
2 2852 1 1 72 TYR CD1 C 1.871 4.954 -4.853 1.00 . A A . 67 TYR CD1 1 1
2 2853 1 1 72 TYR CD2 C 2.978 4.313 -2.796 1.00 . A A . 67 TYR CD2 1 1
2 2854 1 1 72 TYR CE1 C 0.996 5.772 -4.128 1.00 . A A . 67 TYR CE1 1 1
2 2855 1 1 72 TYR CE2 C 2.104 5.131 -2.070 1.00 . A A . 67 TYR CE2 1 1
2 2856 1 1 72 TYR CG C 2.860 4.225 -4.187 1.00 . A A . 67 TYR CG 1 1
2 2857 1 1 72 TYR CZ C 1.112 5.861 -2.736 1.00 . A A . 67 TYR CZ 1 1
2 2858 1 1 72 TYR H H 5.711 2.345 -6.333 1.00 . A A . 67 TYR H 1 1
2 2859 1 1 72 TYR HA H 4.559 4.935 -6.194 1.00 . A A . 67 TYR HA 1 1
2 2860 1 1 72 TYR HB2 H 3.272 2.885 -5.788 1.00 . A A . 67 TYR HB2 1 1
2 2861 1 1 72 TYR HB3 H 4.200 2.579 -4.320 1.00 . A A . 67 TYR HB3 1 1
2 2862 1 1 72 TYR HD1 H 1.783 4.884 -5.925 1.00 . A A . 67 TYR HD1 1 1
2 2863 1 1 72 TYR HD2 H 3.741 3.749 -2.284 1.00 . A A . 67 TYR HD2 1 1
2 2864 1 1 72 TYR HE1 H 0.231 6.335 -4.642 1.00 . A A . 67 TYR HE1 1 1
2 2865 1 1 72 TYR HE2 H 2.194 5.198 -0.995 1.00 . A A . 67 TYR HE2 1 1
2 2866 1 1 72 TYR HH H 0.704 6.953 -1.224 1.00 . A A . 67 TYR HH 1 1
2 2867 1 1 72 TYR N N 5.899 3.305 -6.257 1.00 . A A . 67 TYR N 1 1
2 2868 1 1 72 TYR O O 5.567 6.081 -4.181 1.00 . A A . 67 TYR O 1 1
2 2869 1 1 72 TYR OH O 0.251 6.667 -2.021 1.00 . A A . 67 TYR OH 1 1
2 2870 1 1 73 LEU C C 8.240 5.632 -2.896 1.00 . A A . 68 LEU C 1 1
2 2871 1 1 73 LEU CA C 7.087 4.756 -2.404 1.00 . A A . 68 LEU CA 1 1
2 2872 1 1 73 LEU CB C 7.617 3.642 -1.506 1.00 . A A . 68 LEU CB 1 1
2 2873 1 1 73 LEU CD1 C 6.930 1.675 -0.114 1.00 . A A . 68 LEU CD1 1 1
2 2874 1 1 73 LEU CD2 C 5.697 3.832 0.093 1.00 . A A . 68 LEU CD2 1 1
2 2875 1 1 73 LEU CG C 6.431 2.901 -0.878 1.00 . A A . 68 LEU CG 1 1
2 2876 1 1 73 LEU H H 6.444 3.176 -3.711 1.00 . A A . 68 LEU H 1 1
2 2877 1 1 73 LEU HA H 6.395 5.364 -1.846 1.00 . A A . 68 LEU HA 1 1
2 2878 1 1 73 LEU HB2 H 8.202 2.952 -2.098 1.00 . A A . 68 LEU HB2 1 1
2 2879 1 1 73 LEU HB3 H 8.232 4.064 -0.733 1.00 . A A . 68 LEU HB3 1 1
2 2880 1 1 73 LEU HD11 H 6.105 0.998 0.055 1.00 . A A . 68 LEU HD11 1 1
2 2881 1 1 73 LEU HD12 H 7.340 1.986 0.835 1.00 . A A . 68 LEU HD12 1 1
2 2882 1 1 73 LEU HD13 H 7.692 1.176 -0.692 1.00 . A A . 68 LEU HD13 1 1
2 2883 1 1 73 LEU HD21 H 4.914 4.356 -0.432 1.00 . A A . 68 LEU HD21 1 1
2 2884 1 1 73 LEU HD22 H 6.394 4.547 0.505 1.00 . A A . 68 LEU HD22 1 1
2 2885 1 1 73 LEU HD23 H 5.265 3.249 0.892 1.00 . A A . 68 LEU HD23 1 1
2 2886 1 1 73 LEU HG H 5.752 2.585 -1.657 1.00 . A A . 68 LEU HG 1 1
2 2887 1 1 73 LEU N N 6.379 4.141 -3.558 1.00 . A A . 68 LEU N 1 1
2 2888 1 1 73 LEU O O 8.463 6.717 -2.397 1.00 . A A . 68 LEU O 1 1
2 2889 1 1 74 THR C C 9.551 7.190 -5.177 1.00 . A A . 69 THR C 1 1
2 2890 1 1 74 THR CA C 10.102 5.996 -4.395 1.00 . A A . 69 THR CA 1 1
2 2891 1 1 74 THR CB C 10.969 5.136 -5.319 1.00 . A A . 69 THR CB 1 1
2 2892 1 1 74 THR CG2 C 11.409 3.872 -4.580 1.00 . A A . 69 THR CG2 1 1
2 2893 1 1 74 THR H H 8.772 4.302 -4.265 1.00 . A A . 69 THR H 1 1
2 2894 1 1 74 THR HA H 10.700 6.351 -3.568 1.00 . A A . 69 THR HA 1 1
2 2895 1 1 74 THR HB H 11.842 5.694 -5.618 1.00 . A A . 69 THR HB 1 1
2 2896 1 1 74 THR HG1 H 9.412 5.299 -6.474 1.00 . A A . 69 THR HG1 1 1
2 2897 1 1 74 THR HG21 H 10.880 3.801 -3.641 1.00 . A A . 69 THR HG21 1 1
2 2898 1 1 74 THR HG22 H 12.472 3.915 -4.392 1.00 . A A . 69 THR HG22 1 1
2 2899 1 1 74 THR HG23 H 11.185 3.005 -5.184 1.00 . A A . 69 THR HG23 1 1
2 2900 1 1 74 THR N N 8.970 5.178 -3.874 1.00 . A A . 69 THR N 1 1
2 2901 1 1 74 THR O O 10.054 8.292 -5.085 1.00 . A A . 69 THR O 1 1
2 2902 1 1 74 THR OG1 O 10.218 4.777 -6.471 1.00 . A A . 69 THR OG1 1 1
2 2903 1 1 75 ASN C C 6.419 7.847 -6.903 1.00 . A A . 70 ASN C 1 1
2 2904 1 1 75 ASN CA C 7.920 8.093 -6.734 1.00 . A A . 70 ASN CA 1 1
2 2905 1 1 75 ASN CB C 8.583 8.157 -8.113 1.00 . A A . 70 ASN CB 1 1
2 2906 1 1 75 ASN CG C 10.084 8.405 -7.953 1.00 . A A . 70 ASN CG 1 1
2 2907 1 1 75 ASN H H 8.129 6.081 -5.998 1.00 . A A . 70 ASN H 1 1
2 2908 1 1 75 ASN HA H 8.077 9.028 -6.216 1.00 . A A . 70 ASN HA 1 1
2 2909 1 1 75 ASN HB2 H 8.426 7.220 -8.630 1.00 . A A . 70 ASN HB2 1 1
2 2910 1 1 75 ASN HB3 H 8.146 8.961 -8.686 1.00 . A A . 70 ASN HB3 1 1
2 2911 1 1 75 ASN HD21 H 10.595 7.081 -9.341 1.00 . A A . 70 ASN HD21 1 1
2 2912 1 1 75 ASN HD22 H 11.889 7.888 -8.596 1.00 . A A . 70 ASN HD22 1 1
2 2913 1 1 75 ASN N N 8.517 6.977 -5.944 1.00 . A A . 70 ASN N 1 1
2 2914 1 1 75 ASN ND2 N 10.926 7.736 -8.692 1.00 . A A . 70 ASN ND2 1 1
2 2915 1 1 75 ASN O O 6.004 6.816 -7.395 1.00 . A A . 70 ASN O 1 1
2 2916 1 1 75 ASN OD1 O 10.494 9.217 -7.148 1.00 . A A . 70 ASN OD1 1 1
2 2917 1 1 76 HIS C C 3.477 9.888 -7.104 1.00 . A A . 71 HIS C 1 1
2 2918 1 1 76 HIS CA C 4.129 8.583 -6.642 1.00 . A A . 71 HIS CA 1 1
2 2919 1 1 76 HIS CB C 3.536 8.162 -5.296 1.00 . A A . 71 HIS CB 1 1
2 2920 1 1 76 HIS CD2 C 5.483 9.103 -3.803 1.00 . A A . 71 HIS CD2 1 1
2 2921 1 1 76 HIS CE1 C 4.292 10.328 -2.466 1.00 . A A . 71 HIS CE1 1 1
2 2922 1 1 76 HIS CG C 4.174 8.961 -4.194 1.00 . A A . 71 HIS CG 1 1
2 2923 1 1 76 HIS H H 5.950 9.604 -6.106 1.00 . A A . 71 HIS H 1 1
2 2924 1 1 76 HIS HA H 3.939 7.812 -7.374 1.00 . A A . 71 HIS HA 1 1
2 2925 1 1 76 HIS HB2 H 2.471 8.339 -5.301 1.00 . A A . 71 HIS HB2 1 1
2 2926 1 1 76 HIS HB3 H 3.725 7.111 -5.133 1.00 . A A . 71 HIS HB3 1 1
2 2927 1 1 76 HIS HD1 H 2.459 9.869 -3.340 1.00 . A A . 71 HIS HD1 1 1
2 2928 1 1 76 HIS HD2 H 6.329 8.620 -4.269 1.00 . A A . 71 HIS HD2 1 1
2 2929 1 1 76 HIS HE1 H 3.998 11.000 -1.674 1.00 . A A . 71 HIS HE1 1 1
2 2930 1 1 76 HIS HE2 H 6.355 10.247 -2.230 1.00 . A A . 71 HIS HE2 1 1
2 2931 1 1 76 HIS N N 5.600 8.779 -6.501 1.00 . A A . 71 HIS N 1 1
2 2932 1 1 76 HIS ND1 N 3.431 9.752 -3.327 1.00 . A A . 71 HIS ND1 1 1
2 2933 1 1 76 HIS NE2 N 5.551 9.965 -2.714 1.00 . A A . 71 HIS NE2 1 1
2 2934 1 1 76 HIS O O 4.117 10.916 -7.203 1.00 . A A . 71 HIS O 1 1
2 2935 1 1 77 ALA C C 1.866 11.389 -9.293 1.00 . A A . 72 ALA C 1 1
2 2936 1 1 77 ALA CA C 1.495 11.080 -7.839 1.00 . A A . 72 ALA CA 1 1
2 2937 1 1 77 ALA CB C 1.901 12.257 -6.951 1.00 . A A . 72 ALA CB 1 1
2 2938 1 1 77 ALA H H 1.712 9.009 -7.294 1.00 . A A . 72 ALA H 1 1
2 2939 1 1 77 ALA HA H 0.429 10.926 -7.766 1.00 . A A . 72 ALA HA 1 1
2 2940 1 1 77 ALA HB1 H 1.072 12.944 -6.862 1.00 . A A . 72 ALA HB1 1 1
2 2941 1 1 77 ALA HB2 H 2.745 12.767 -7.391 1.00 . A A . 72 ALA HB2 1 1
2 2942 1 1 77 ALA HB3 H 2.172 11.892 -5.971 1.00 . A A . 72 ALA HB3 1 1
2 2943 1 1 77 ALA N N 2.204 9.850 -7.384 1.00 . A A . 72 ALA N 1 1
2 2944 1 1 77 ALA O O 1.100 11.986 -10.024 1.00 . A A . 72 ALA O 1 1
2 2945 1 1 78 LYS C C 2.488 10.604 -12.106 1.00 . A A . 73 LYS C 1 1
2 2946 1 1 78 LYS CA C 3.451 11.276 -11.122 1.00 . A A . 73 LYS CA 1 1
2 2947 1 1 78 LYS CB C 4.865 10.737 -11.351 1.00 . A A . 73 LYS CB 1 1
2 2948 1 1 78 LYS CD C 7.278 11.044 -10.779 1.00 . A A . 73 LYS CD 1 1
2 2949 1 1 78 LYS CE C 8.255 11.721 -9.816 1.00 . A A . 73 LYS CE 1 1
2 2950 1 1 78 LYS CG C 5.852 11.499 -10.463 1.00 . A A . 73 LYS CG 1 1
2 2951 1 1 78 LYS H H 3.641 10.519 -9.113 1.00 . A A . 73 LYS H 1 1
2 2952 1 1 78 LYS HA H 3.445 12.341 -11.290 1.00 . A A . 73 LYS HA 1 1
2 2953 1 1 78 LYS HB2 H 4.894 9.686 -11.102 1.00 . A A . 73 LYS HB2 1 1
2 2954 1 1 78 LYS HB3 H 5.138 10.870 -12.386 1.00 . A A . 73 LYS HB3 1 1
2 2955 1 1 78 LYS HD2 H 7.346 9.971 -10.667 1.00 . A A . 73 LYS HD2 1 1
2 2956 1 1 78 LYS HD3 H 7.528 11.318 -11.792 1.00 . A A . 73 LYS HD3 1 1
2 2957 1 1 78 LYS HE2 H 7.705 12.173 -9.004 1.00 . A A . 73 LYS HE2 1 1
2 2958 1 1 78 LYS HE3 H 8.940 10.984 -9.420 1.00 . A A . 73 LYS HE3 1 1
2 2959 1 1 78 LYS HG2 H 5.760 12.559 -10.652 1.00 . A A . 73 LYS HG2 1 1
2 2960 1 1 78 LYS HG3 H 5.632 11.298 -9.426 1.00 . A A . 73 LYS HG3 1 1
2 2961 1 1 78 LYS HZ1 H 8.584 12.939 -11.471 1.00 . A A . 73 LYS HZ1 1 1
2 2962 1 1 78 LYS HZ2 H 10.004 12.455 -10.674 1.00 . A A . 73 LYS HZ2 1 1
2 2963 1 1 78 LYS HZ3 H 9.011 13.653 -9.992 1.00 . A A . 73 LYS HZ3 1 1
2 2964 1 1 78 LYS N N 3.035 10.995 -9.718 1.00 . A A . 73 LYS N 1 1
2 2965 1 1 78 LYS NZ N 9.021 12.771 -10.543 1.00 . A A . 73 LYS NZ 1 1
2 2966 1 1 78 LYS O O 2.155 11.159 -13.135 1.00 . A A . 73 LYS O 1 1
2 2967 1 1 79 TYR C C -0.161 8.305 -11.966 1.00 . A A . 74 TYR C 1 1
2 2968 1 1 79 TYR CA C 1.108 8.701 -12.723 1.00 . A A . 74 TYR CA 1 1
2 2969 1 1 79 TYR CB C 1.794 7.448 -13.261 1.00 . A A . 74 TYR CB 1 1
2 2970 1 1 79 TYR CD1 C 2.810 6.461 -11.182 1.00 . A A . 74 TYR CD1 1 1
2 2971 1 1 79 TYR CD2 C 0.903 5.356 -12.188 1.00 . A A . 74 TYR CD2 1 1
2 2972 1 1 79 TYR CE1 C 2.856 5.479 -10.185 1.00 . A A . 74 TYR CE1 1 1
2 2973 1 1 79 TYR CE2 C 0.944 4.374 -11.190 1.00 . A A . 74 TYR CE2 1 1
2 2974 1 1 79 TYR CG C 1.834 6.397 -12.181 1.00 . A A . 74 TYR CG 1 1
2 2975 1 1 79 TYR CZ C 1.922 4.436 -10.188 1.00 . A A . 74 TYR CZ 1 1
2 2976 1 1 79 TYR H H 2.332 8.985 -10.970 1.00 . A A . 74 TYR H 1 1
2 2977 1 1 79 TYR HA H 0.847 9.344 -13.545 1.00 . A A . 74 TYR HA 1 1
2 2978 1 1 79 TYR HB2 H 1.243 7.072 -14.110 1.00 . A A . 74 TYR HB2 1 1
2 2979 1 1 79 TYR HB3 H 2.802 7.690 -13.564 1.00 . A A . 74 TYR HB3 1 1
2 2980 1 1 79 TYR HD1 H 3.524 7.271 -11.178 1.00 . A A . 74 TYR HD1 1 1
2 2981 1 1 79 TYR HD2 H 0.150 5.313 -12.959 1.00 . A A . 74 TYR HD2 1 1
2 2982 1 1 79 TYR HE1 H 3.608 5.528 -9.412 1.00 . A A . 74 TYR HE1 1 1
2 2983 1 1 79 TYR HE2 H 0.224 3.570 -11.193 1.00 . A A . 74 TYR HE2 1 1
2 2984 1 1 79 TYR HH H 2.840 3.074 -9.215 1.00 . A A . 74 TYR HH 1 1
2 2985 1 1 79 TYR N N 2.045 9.414 -11.802 1.00 . A A . 74 TYR N 1 1
2 2986 1 1 79 TYR O O -1.034 7.649 -12.496 1.00 . A A . 74 TYR O 1 1
2 2987 1 1 79 TYR OH O 1.964 3.467 -9.207 1.00 . A A . 74 TYR OH 1 1
2 2988 1 1 80 ILE C C -2.033 9.618 -9.286 1.00 . A A . 75 ILE C 1 1
2 2989 1 1 80 ILE CA C -1.464 8.346 -9.917 1.00 . A A . 75 ILE CA 1 1
2 2990 1 1 80 ILE CB C -1.048 7.370 -8.813 1.00 . A A . 75 ILE CB 1 1
2 2991 1 1 80 ILE CD1 C 0.758 7.059 -7.128 1.00 . A A . 75 ILE CD1 1 1
2 2992 1 1 80 ILE CG1 C 0.447 7.527 -8.546 1.00 . A A . 75 ILE CG1 1 1
2 2993 1 1 80 ILE CG2 C -1.336 5.932 -9.255 1.00 . A A . 75 ILE CG2 1 1
2 2994 1 1 80 ILE H H 0.465 9.218 -10.325 1.00 . A A . 75 ILE H 1 1
2 2995 1 1 80 ILE HA H -2.211 7.889 -10.547 1.00 . A A . 75 ILE HA 1 1
2 2996 1 1 80 ILE HB H -1.595 7.588 -7.908 1.00 . A A . 75 ILE HB 1 1
2 2997 1 1 80 ILE HD11 H 0.479 7.831 -6.424 1.00 . A A . 75 ILE HD11 1 1
2 2998 1 1 80 ILE HD12 H 1.815 6.858 -7.040 1.00 . A A . 75 ILE HD12 1 1
2 2999 1 1 80 ILE HD13 H 0.197 6.161 -6.917 1.00 . A A . 75 ILE HD13 1 1
2 3000 1 1 80 ILE HG12 H 1.004 6.934 -9.254 1.00 . A A . 75 ILE HG12 1 1
2 3001 1 1 80 ILE HG13 H 0.724 8.564 -8.648 1.00 . A A . 75 ILE HG13 1 1
2 3002 1 1 80 ILE HG21 H -1.224 5.854 -10.327 1.00 . A A . 75 ILE HG21 1 1
2 3003 1 1 80 ILE HG22 H -2.345 5.662 -8.978 1.00 . A A . 75 ILE HG22 1 1
2 3004 1 1 80 ILE HG23 H -0.641 5.263 -8.773 1.00 . A A . 75 ILE HG23 1 1
2 3005 1 1 80 ILE N N -0.261 8.696 -10.728 1.00 . A A . 75 ILE N 1 1
2 3006 1 1 80 ILE O O -1.356 10.624 -9.193 1.00 . A A . 75 ILE O 1 1
2 3007 1 1 81 PRO C C -2.977 11.503 -7.281 1.00 . A A . 76 PRO C 1 1
2 3008 1 1 81 PRO CA C -3.926 10.742 -8.213 1.00 . A A . 76 PRO CA 1 1
2 3009 1 1 81 PRO CB C -5.083 10.130 -7.410 1.00 . A A . 76 PRO CB 1 1
2 3010 1 1 81 PRO CD C -4.167 8.427 -8.918 1.00 . A A . 76 PRO CD 1 1
2 3011 1 1 81 PRO CG C -5.155 8.674 -7.777 1.00 . A A . 76 PRO CG 1 1
2 3012 1 1 81 PRO HA H -4.321 11.405 -8.965 1.00 . A A . 76 PRO HA 1 1
2 3013 1 1 81 PRO HB2 H -4.893 10.237 -6.351 1.00 . A A . 76 PRO HB2 1 1
2 3014 1 1 81 PRO HB3 H -6.009 10.618 -7.669 1.00 . A A . 76 PRO HB3 1 1
2 3015 1 1 81 PRO HD2 H -3.636 7.504 -8.760 1.00 . A A . 76 PRO HD2 1 1
2 3016 1 1 81 PRO HD3 H -4.678 8.409 -9.866 1.00 . A A . 76 PRO HD3 1 1
2 3017 1 1 81 PRO HG2 H -4.890 8.066 -6.921 1.00 . A A . 76 PRO HG2 1 1
2 3018 1 1 81 PRO HG3 H -6.153 8.429 -8.105 1.00 . A A . 76 PRO HG3 1 1
2 3019 1 1 81 PRO N N -3.264 9.577 -8.849 1.00 . A A . 76 PRO N 1 1
2 3020 1 1 81 PRO O O -2.151 10.918 -6.609 1.00 . A A . 76 PRO O 1 1
2 3021 1 1 82 GLY C C -2.570 13.380 -4.898 1.00 . A A . 77 GLY C 1 1
2 3022 1 1 82 GLY CA C -2.189 13.603 -6.362 1.00 . A A . 77 GLY CA 1 1
2 3023 1 1 82 GLY H H -3.758 13.253 -7.797 1.00 . A A . 77 GLY H 1 1
2 3024 1 1 82 GLY HA2 H -1.165 13.296 -6.520 1.00 . A A . 77 GLY HA2 1 1
2 3025 1 1 82 GLY HA3 H -2.292 14.651 -6.602 1.00 . A A . 77 GLY HA3 1 1
2 3026 1 1 82 GLY N N -3.086 12.803 -7.243 1.00 . A A . 77 GLY N 1 1
2 3027 1 1 82 GLY O O -2.171 14.124 -4.024 1.00 . A A . 77 GLY O 1 1
2 3028 1 1 83 THR C C -2.501 12.079 -2.320 1.00 . A A . 78 THR C 1 1
2 3029 1 1 83 THR CA C -3.745 12.104 -3.212 1.00 . A A . 78 THR CA 1 1
2 3030 1 1 83 THR CB C -4.461 10.752 -3.126 1.00 . A A . 78 THR CB 1 1
2 3031 1 1 83 THR CG2 C -3.430 9.623 -3.053 1.00 . A A . 78 THR CG2 1 1
2 3032 1 1 83 THR H H -3.656 11.776 -5.341 1.00 . A A . 78 THR H 1 1
2 3033 1 1 83 THR HA H -4.411 12.886 -2.878 1.00 . A A . 78 THR HA 1 1
2 3034 1 1 83 THR HB H -5.076 10.615 -4.001 1.00 . A A . 78 THR HB 1 1
2 3035 1 1 83 THR HG1 H -6.079 11.220 -2.152 1.00 . A A . 78 THR HG1 1 1
2 3036 1 1 83 THR HG21 H -2.991 9.597 -2.066 1.00 . A A . 78 THR HG21 1 1
2 3037 1 1 83 THR HG22 H -2.656 9.794 -3.787 1.00 . A A . 78 THR HG22 1 1
2 3038 1 1 83 THR HG23 H -3.915 8.680 -3.256 1.00 . A A . 78 THR HG23 1 1
2 3039 1 1 83 THR N N -3.341 12.365 -4.622 1.00 . A A . 78 THR N 1 1
2 3040 1 1 83 THR O O -1.529 11.410 -2.612 1.00 . A A . 78 THR O 1 1
2 3041 1 1 83 THR OG1 O -5.278 10.726 -1.964 1.00 . A A . 78 THR OG1 1 1
2 3042 1 1 84 LYS C C -1.562 11.785 0.790 1.00 . A A . 79 LYS C 1 1
2 3043 1 1 84 LYS CA C -1.345 12.811 -0.322 1.00 . A A . 79 LYS CA 1 1
2 3044 1 1 84 LYS CB C -1.186 14.205 0.290 1.00 . A A . 79 LYS CB 1 1
2 3045 1 1 84 LYS CD C -0.601 16.586 -0.191 1.00 . A A . 79 LYS CD 1 1
2 3046 1 1 84 LYS CE C -0.411 17.622 -1.300 1.00 . A A . 79 LYS CE 1 1
2 3047 1 1 84 LYS CG C -0.875 15.216 -0.815 1.00 . A A . 79 LYS CG 1 1
2 3048 1 1 84 LYS H H -3.318 13.330 -1.013 1.00 . A A . 79 LYS H 1 1
2 3049 1 1 84 LYS HA H -0.456 12.557 -0.880 1.00 . A A . 79 LYS HA 1 1
2 3050 1 1 84 LYS HB2 H -2.102 14.485 0.790 1.00 . A A . 79 LYS HB2 1 1
2 3051 1 1 84 LYS HB3 H -0.376 14.194 1.004 1.00 . A A . 79 LYS HB3 1 1
2 3052 1 1 84 LYS HD2 H -1.438 16.872 0.430 1.00 . A A . 79 LYS HD2 1 1
2 3053 1 1 84 LYS HD3 H 0.294 16.536 0.411 1.00 . A A . 79 LYS HD3 1 1
2 3054 1 1 84 LYS HE2 H -0.068 18.551 -0.869 1.00 . A A . 79 LYS HE2 1 1
2 3055 1 1 84 LYS HE3 H 0.321 17.262 -2.007 1.00 . A A . 79 LYS HE3 1 1
2 3056 1 1 84 LYS HG2 H -0.005 14.890 -1.366 1.00 . A A . 79 LYS HG2 1 1
2 3057 1 1 84 LYS HG3 H -1.719 15.289 -1.483 1.00 . A A . 79 LYS HG3 1 1
2 3058 1 1 84 LYS HZ1 H -2.404 18.224 -1.324 1.00 . A A . 79 LYS HZ1 1 1
2 3059 1 1 84 LYS HZ2 H -2.053 16.946 -2.387 1.00 . A A . 79 LYS HZ2 1 1
2 3060 1 1 84 LYS HZ3 H -1.573 18.530 -2.770 1.00 . A A . 79 LYS HZ3 1 1
2 3061 1 1 84 LYS N N -2.525 12.800 -1.233 1.00 . A A . 79 LYS N 1 1
2 3062 1 1 84 LYS NZ N -1.709 17.848 -1.998 1.00 . A A . 79 LYS NZ 1 1
2 3063 1 1 84 LYS O O -2.648 11.655 1.318 1.00 . A A . 79 LYS O 1 1
2 3064 1 1 85 MET C C 0.130 10.452 3.444 1.00 . A A . 80 MET C 1 1
2 3065 1 1 85 MET CA C -0.689 10.030 2.221 1.00 . A A . 80 MET CA 1 1
2 3066 1 1 85 MET CB C -0.192 8.678 1.695 1.00 . A A . 80 MET CB 1 1
2 3067 1 1 85 MET CE C 0.850 5.576 1.502 1.00 . A A . 80 MET CE 1 1
2 3068 1 1 85 MET CG C -0.688 7.537 2.592 1.00 . A A . 80 MET CG 1 1
2 3069 1 1 85 MET H H 0.326 11.174 0.702 1.00 . A A . 80 MET H 1 1
2 3070 1 1 85 MET HA H -1.728 9.952 2.496 1.00 . A A . 80 MET HA 1 1
2 3071 1 1 85 MET HB2 H -0.560 8.528 0.690 1.00 . A A . 80 MET HB2 1 1
2 3072 1 1 85 MET HB3 H 0.889 8.676 1.682 1.00 . A A . 80 MET HB3 1 1
2 3073 1 1 85 MET HE1 H 0.957 4.709 0.866 1.00 . A A . 80 MET HE1 1 1
2 3074 1 1 85 MET HE2 H 1.209 5.340 2.490 1.00 . A A . 80 MET HE2 1 1
2 3075 1 1 85 MET HE3 H 1.422 6.399 1.099 1.00 . A A . 80 MET HE3 1 1
2 3076 1 1 85 MET HG2 H 0.037 7.349 3.370 1.00 . A A . 80 MET HG2 1 1
2 3077 1 1 85 MET HG3 H -1.635 7.801 3.038 1.00 . A A . 80 MET HG3 1 1
2 3078 1 1 85 MET N N -0.539 11.053 1.146 1.00 . A A . 80 MET N 1 1
2 3079 1 1 85 MET O O 1.281 10.828 3.335 1.00 . A A . 80 MET O 1 1
2 3080 1 1 85 MET SD S -0.895 6.043 1.589 1.00 . A A . 80 MET SD 1 1
2 3081 1 1 86 ALA C C 1.347 9.775 6.182 1.00 . A A . 81 ALA C 1 1
2 3082 1 1 86 ALA CA C 0.267 10.807 5.842 1.00 . A A . 81 ALA CA 1 1
2 3083 1 1 86 ALA CB C -0.723 10.907 7.003 1.00 . A A . 81 ALA CB 1 1
2 3084 1 1 86 ALA H H -1.392 10.101 4.665 1.00 . A A . 81 ALA H 1 1
2 3085 1 1 86 ALA HA H 0.731 11.770 5.685 1.00 . A A . 81 ALA HA 1 1
2 3086 1 1 86 ALA HB1 H -1.618 10.353 6.761 1.00 . A A . 81 ALA HB1 1 1
2 3087 1 1 86 ALA HB2 H -0.975 11.943 7.174 1.00 . A A . 81 ALA HB2 1 1
2 3088 1 1 86 ALA HB3 H -0.275 10.495 7.896 1.00 . A A . 81 ALA HB3 1 1
2 3089 1 1 86 ALA N N -0.461 10.402 4.606 1.00 . A A . 81 ALA N 1 1
2 3090 1 1 86 ALA O O 2.199 10.009 7.015 1.00 . A A . 81 ALA O 1 1
2 3091 1 1 87 PHE C C 3.743 8.165 5.732 1.00 . A A . 82 PHE C 1 1
2 3092 1 1 87 PHE CA C 2.333 7.587 5.863 1.00 . A A . 82 PHE CA 1 1
2 3093 1 1 87 PHE CB C 2.185 6.417 4.891 1.00 . A A . 82 PHE CB 1 1
2 3094 1 1 87 PHE CD1 C 3.018 4.500 6.298 1.00 . A A . 82 PHE CD1 1 1
2 3095 1 1 87 PHE CD2 C 4.392 5.272 4.453 1.00 . A A . 82 PHE CD2 1 1
2 3096 1 1 87 PHE CE1 C 3.981 3.533 6.609 1.00 . A A . 82 PHE CE1 1 1
2 3097 1 1 87 PHE CE2 C 5.353 4.305 4.765 1.00 . A A . 82 PHE CE2 1 1
2 3098 1 1 87 PHE CG C 3.221 5.369 5.219 1.00 . A A . 82 PHE CG 1 1
2 3099 1 1 87 PHE CZ C 5.148 3.436 5.843 1.00 . A A . 82 PHE CZ 1 1
2 3100 1 1 87 PHE H H 0.613 8.453 4.893 1.00 . A A . 82 PHE H 1 1
2 3101 1 1 87 PHE HA H 2.187 7.231 6.872 1.00 . A A . 82 PHE HA 1 1
2 3102 1 1 87 PHE HB2 H 1.197 5.992 4.984 1.00 . A A . 82 PHE HB2 1 1
2 3103 1 1 87 PHE HB3 H 2.335 6.767 3.880 1.00 . A A . 82 PHE HB3 1 1
2 3104 1 1 87 PHE HD1 H 2.118 4.575 6.890 1.00 . A A . 82 PHE HD1 1 1
2 3105 1 1 87 PHE HD2 H 4.552 5.942 3.618 1.00 . A A . 82 PHE HD2 1 1
2 3106 1 1 87 PHE HE1 H 3.824 2.862 7.441 1.00 . A A . 82 PHE HE1 1 1
2 3107 1 1 87 PHE HE2 H 6.255 4.229 4.176 1.00 . A A . 82 PHE HE2 1 1
2 3108 1 1 87 PHE HZ H 5.889 2.691 6.083 1.00 . A A . 82 PHE HZ 1 1
2 3109 1 1 87 PHE N N 1.312 8.630 5.556 1.00 . A A . 82 PHE N 1 1
2 3110 1 1 87 PHE O O 4.602 7.912 6.553 1.00 . A A . 82 PHE O 1 1
2 3111 1 1 88 GLY C C 6.345 8.340 4.298 1.00 . A A . 83 GLY C 1 1
2 3112 1 1 88 GLY CA C 5.364 9.490 4.531 1.00 . A A . 83 GLY CA 1 1
2 3113 1 1 88 GLY H H 3.299 9.109 4.042 1.00 . A A . 83 GLY H 1 1
2 3114 1 1 88 GLY HA2 H 5.374 10.157 3.681 1.00 . A A . 83 GLY HA2 1 1
2 3115 1 1 88 GLY HA3 H 5.649 10.029 5.421 1.00 . A A . 83 GLY HA3 1 1
2 3116 1 1 88 GLY N N 3.998 8.923 4.704 1.00 . A A . 83 GLY N 1 1
2 3117 1 1 88 GLY O O 6.104 7.219 4.698 1.00 . A A . 83 GLY O 1 1
2 3118 1 1 89 GLY C C 8.958 6.959 4.723 1.00 . A A . 84 GLY C 1 1
2 3119 1 1 89 GLY CA C 8.427 7.506 3.395 1.00 . A A . 84 GLY CA 1 1
2 3120 1 1 89 GLY H H 7.626 9.507 3.332 1.00 . A A . 84 GLY H 1 1
2 3121 1 1 89 GLY HA2 H 7.941 6.711 2.847 1.00 . A A . 84 GLY HA2 1 1
2 3122 1 1 89 GLY HA3 H 9.248 7.890 2.814 1.00 . A A . 84 GLY HA3 1 1
2 3123 1 1 89 GLY N N 7.446 8.599 3.653 1.00 . A A . 84 GLY N 1 1
2 3124 1 1 89 GLY O O 8.858 7.594 5.754 1.00 . A A . 84 GLY O 1 1
2 3125 1 1 90 LEU C C 11.521 5.546 6.144 1.00 . A A . 85 LEU C 1 1
2 3126 1 1 90 LEU CA C 10.051 5.178 5.957 1.00 . A A . 85 LEU CA 1 1
2 3127 1 1 90 LEU CB C 9.939 3.656 5.878 1.00 . A A . 85 LEU CB 1 1
2 3128 1 1 90 LEU CD1 C 8.266 1.811 5.905 1.00 . A A . 85 LEU CD1 1 1
2 3129 1 1 90 LEU CD2 C 8.671 3.168 7.959 1.00 . A A . 85 LEU CD2 1 1
2 3130 1 1 90 LEU CG C 8.592 3.208 6.433 1.00 . A A . 85 LEU CG 1 1
2 3131 1 1 90 LEU H H 9.581 5.282 3.860 1.00 . A A . 85 LEU H 1 1
2 3132 1 1 90 LEU HA H 9.479 5.535 6.800 1.00 . A A . 85 LEU HA 1 1
2 3133 1 1 90 LEU HB2 H 10.026 3.343 4.848 1.00 . A A . 85 LEU HB2 1 1
2 3134 1 1 90 LEU HB3 H 10.731 3.206 6.457 1.00 . A A . 85 LEU HB3 1 1
2 3135 1 1 90 LEU HD11 H 9.182 1.252 5.785 1.00 . A A . 85 LEU HD11 1 1
2 3136 1 1 90 LEU HD12 H 7.767 1.893 4.951 1.00 . A A . 85 LEU HD12 1 1
2 3137 1 1 90 LEU HD13 H 7.621 1.301 6.605 1.00 . A A . 85 LEU HD13 1 1
2 3138 1 1 90 LEU HD21 H 8.847 2.153 8.282 1.00 . A A . 85 LEU HD21 1 1
2 3139 1 1 90 LEU HD22 H 7.741 3.524 8.378 1.00 . A A . 85 LEU HD22 1 1
2 3140 1 1 90 LEU HD23 H 9.483 3.798 8.292 1.00 . A A . 85 LEU HD23 1 1
2 3141 1 1 90 LEU HG H 7.823 3.902 6.125 1.00 . A A . 85 LEU HG 1 1
2 3142 1 1 90 LEU N N 9.517 5.779 4.702 1.00 . A A . 85 LEU N 1 1
2 3143 1 1 90 LEU O O 12.330 5.390 5.252 1.00 . A A . 85 LEU O 1 1
2 3144 1 1 91 LYS C C 14.147 5.094 7.402 1.00 . A A . 86 LYS C 1 1
2 3145 1 1 91 LYS CA C 13.303 6.359 7.561 1.00 . A A . 86 LYS CA 1 1
2 3146 1 1 91 LYS CB C 13.457 6.907 8.982 1.00 . A A . 86 LYS CB 1 1
2 3147 1 1 91 LYS CD C 12.928 8.825 10.493 1.00 . A A . 86 LYS CD 1 1
2 3148 1 1 91 LYS CE C 12.061 10.074 10.665 1.00 . A A . 86 LYS CE 1 1
2 3149 1 1 91 LYS CG C 12.682 8.219 9.110 1.00 . A A . 86 LYS CG 1 1
2 3150 1 1 91 LYS H H 11.216 6.113 8.024 1.00 . A A . 86 LYS H 1 1
2 3151 1 1 91 LYS HA H 13.626 7.104 6.847 1.00 . A A . 86 LYS HA 1 1
2 3152 1 1 91 LYS HB2 H 13.068 6.187 9.688 1.00 . A A . 86 LYS HB2 1 1
2 3153 1 1 91 LYS HB3 H 14.500 7.086 9.188 1.00 . A A . 86 LYS HB3 1 1
2 3154 1 1 91 LYS HD2 H 12.673 8.101 11.254 1.00 . A A . 86 LYS HD2 1 1
2 3155 1 1 91 LYS HD3 H 13.969 9.096 10.588 1.00 . A A . 86 LYS HD3 1 1
2 3156 1 1 91 LYS HE2 H 11.831 10.489 9.695 1.00 . A A . 86 LYS HE2 1 1
2 3157 1 1 91 LYS HE3 H 11.144 9.809 11.170 1.00 . A A . 86 LYS HE3 1 1
2 3158 1 1 91 LYS HG2 H 13.015 8.910 8.349 1.00 . A A . 86 LYS HG2 1 1
2 3159 1 1 91 LYS HG3 H 11.627 8.028 8.987 1.00 . A A . 86 LYS HG3 1 1
2 3160 1 1 91 LYS HZ1 H 12.819 11.991 10.967 1.00 . A A . 86 LYS HZ1 1 1
2 3161 1 1 91 LYS HZ2 H 13.774 10.755 11.634 1.00 . A A . 86 LYS HZ2 1 1
2 3162 1 1 91 LYS HZ3 H 12.322 11.212 12.389 1.00 . A A . 86 LYS HZ3 1 1
2 3163 1 1 91 LYS N N 11.879 6.012 7.310 1.00 . A A . 86 LYS N 1 1
2 3164 1 1 91 LYS NZ N 12.799 11.084 11.475 1.00 . A A . 86 LYS NZ 1 1
2 3165 1 1 91 LYS O O 15.265 5.133 6.930 1.00 . A A . 86 LYS O 1 1
2 3166 1 1 92 LYS C C 13.866 1.933 6.425 1.00 . A A . 87 LYS C 1 1
2 3167 1 1 92 LYS CA C 14.366 2.691 7.658 1.00 . A A . 87 LYS CA 1 1
2 3168 1 1 92 LYS CB C 14.147 1.836 8.908 1.00 . A A . 87 LYS CB 1 1
2 3169 1 1 92 LYS CD C 14.610 1.651 11.357 1.00 . A A . 87 LYS CD 1 1
2 3170 1 1 92 LYS CE C 15.075 2.415 12.598 1.00 . A A . 87 LYS CE 1 1
2 3171 1 1 92 LYS CG C 14.726 2.555 10.128 1.00 . A A . 87 LYS CG 1 1
2 3172 1 1 92 LYS H H 12.702 3.960 8.162 1.00 . A A . 87 LYS H 1 1
2 3173 1 1 92 LYS HA H 15.419 2.905 7.547 1.00 . A A . 87 LYS HA 1 1
2 3174 1 1 92 LYS HB2 H 13.088 1.676 9.053 1.00 . A A . 87 LYS HB2 1 1
2 3175 1 1 92 LYS HB3 H 14.642 0.884 8.784 1.00 . A A . 87 LYS HB3 1 1
2 3176 1 1 92 LYS HD2 H 13.581 1.348 11.484 1.00 . A A . 87 LYS HD2 1 1
2 3177 1 1 92 LYS HD3 H 15.230 0.777 11.222 1.00 . A A . 87 LYS HD3 1 1
2 3178 1 1 92 LYS HE2 H 15.136 1.736 13.436 1.00 . A A . 87 LYS HE2 1 1
2 3179 1 1 92 LYS HE3 H 16.048 2.846 12.412 1.00 . A A . 87 LYS HE3 1 1
2 3180 1 1 92 LYS HG2 H 15.767 2.786 9.947 1.00 . A A . 87 LYS HG2 1 1
2 3181 1 1 92 LYS HG3 H 14.179 3.469 10.302 1.00 . A A . 87 LYS HG3 1 1
2 3182 1 1 92 LYS HZ1 H 14.570 4.423 12.816 1.00 . A A . 87 LYS HZ1 1 1
2 3183 1 1 92 LYS HZ2 H 13.751 3.383 13.881 1.00 . A A . 87 LYS HZ2 1 1
2 3184 1 1 92 LYS HZ3 H 13.304 3.451 12.243 1.00 . A A . 87 LYS HZ3 1 1
2 3185 1 1 92 LYS N N 13.608 3.966 7.790 1.00 . A A . 87 LYS N 1 1
2 3186 1 1 92 LYS NZ N 14.101 3.500 12.908 1.00 . A A . 87 LYS NZ 1 1
2 3187 1 1 92 LYS O O 12.751 1.453 6.386 1.00 . A A . 87 LYS O 1 1
2 3188 1 1 93 GLU C C 14.083 -0.379 4.459 1.00 . A A . 88 GLU C 1 1
2 3189 1 1 93 GLU CA C 14.271 1.115 4.177 1.00 . A A . 88 GLU CA 1 1
2 3190 1 1 93 GLU CB C 15.351 1.295 3.107 1.00 . A A . 88 GLU CB 1 1
2 3191 1 1 93 GLU CD C 16.480 2.944 1.608 1.00 . A A . 88 GLU CD 1 1
2 3192 1 1 93 GLU CG C 15.448 2.773 2.724 1.00 . A A . 88 GLU CG 1 1
2 3193 1 1 93 GLU H H 15.575 2.232 5.475 1.00 . A A . 88 GLU H 1 1
2 3194 1 1 93 GLU HA H 13.342 1.530 3.818 1.00 . A A . 88 GLU HA 1 1
2 3195 1 1 93 GLU HB2 H 16.302 0.960 3.495 1.00 . A A . 88 GLU HB2 1 1
2 3196 1 1 93 GLU HB3 H 15.093 0.715 2.235 1.00 . A A . 88 GLU HB3 1 1
2 3197 1 1 93 GLU HG2 H 14.484 3.119 2.380 1.00 . A A . 88 GLU HG2 1 1
2 3198 1 1 93 GLU HG3 H 15.753 3.349 3.584 1.00 . A A . 88 GLU HG3 1 1
2 3199 1 1 93 GLU N N 14.685 1.831 5.418 1.00 . A A . 88 GLU N 1 1
2 3200 1 1 93 GLU O O 13.257 -1.031 3.852 1.00 . A A . 88 GLU O 1 1
2 3201 1 1 93 GLU OE1 O 17.169 1.982 1.312 1.00 . A A . 88 GLU OE1 1 1
2 3202 1 1 93 GLU OE2 O 16.563 4.034 1.067 1.00 . A A . 88 GLU OE2 1 1
2 3203 1 1 94 LYS C C 13.266 -2.703 6.054 1.00 . A A . 89 LYS C 1 1
2 3204 1 1 94 LYS CA C 14.709 -2.391 5.654 1.00 . A A . 89 LYS CA 1 1
2 3205 1 1 94 LYS CB C 15.647 -2.771 6.800 1.00 . A A . 89 LYS CB 1 1
2 3206 1 1 94 LYS CD C 16.492 -4.657 8.206 1.00 . A A . 89 LYS CD 1 1
2 3207 1 1 94 LYS CE C 16.569 -6.180 8.328 1.00 . A A . 89 LYS CE 1 1
2 3208 1 1 94 LYS CG C 15.604 -4.284 7.016 1.00 . A A . 89 LYS CG 1 1
2 3209 1 1 94 LYS H H 15.517 -0.398 5.835 1.00 . A A . 89 LYS H 1 1
2 3210 1 1 94 LYS HA H 14.967 -2.959 4.775 1.00 . A A . 89 LYS HA 1 1
2 3211 1 1 94 LYS HB2 H 16.656 -2.470 6.553 1.00 . A A . 89 LYS HB2 1 1
2 3212 1 1 94 LYS HB3 H 15.335 -2.271 7.704 1.00 . A A . 89 LYS HB3 1 1
2 3213 1 1 94 LYS HD2 H 17.484 -4.255 8.053 1.00 . A A . 89 LYS HD2 1 1
2 3214 1 1 94 LYS HD3 H 16.071 -4.246 9.111 1.00 . A A . 89 LYS HD3 1 1
2 3215 1 1 94 LYS HE2 H 15.623 -6.613 8.040 1.00 . A A . 89 LYS HE2 1 1
2 3216 1 1 94 LYS HE3 H 17.349 -6.553 7.682 1.00 . A A . 89 LYS HE3 1 1
2 3217 1 1 94 LYS HG2 H 14.586 -4.590 7.216 1.00 . A A . 89 LYS HG2 1 1
2 3218 1 1 94 LYS HG3 H 15.963 -4.786 6.130 1.00 . A A . 89 LYS HG3 1 1
2 3219 1 1 94 LYS HZ1 H 17.493 -7.385 9.754 1.00 . A A . 89 LYS HZ1 1 1
2 3220 1 1 94 LYS HZ2 H 15.988 -6.764 10.240 1.00 . A A . 89 LYS HZ2 1 1
2 3221 1 1 94 LYS HZ3 H 17.356 -5.757 10.209 1.00 . A A . 89 LYS HZ3 1 1
2 3222 1 1 94 LYS N N 14.847 -0.934 5.361 1.00 . A A . 89 LYS N 1 1
2 3223 1 1 94 LYS NZ N 16.875 -6.549 9.739 1.00 . A A . 89 LYS NZ 1 1
2 3224 1 1 94 LYS O O 12.660 -3.633 5.557 1.00 . A A . 89 LYS O 1 1
2 3225 1 1 95 ASP C C 10.382 -2.006 6.153 1.00 . A A . 90 ASP C 1 1
2 3226 1 1 95 ASP CA C 11.304 -2.177 7.360 1.00 . A A . 90 ASP CA 1 1
2 3227 1 1 95 ASP CB C 10.919 -1.173 8.447 1.00 . A A . 90 ASP CB 1 1
2 3228 1 1 95 ASP CG C 11.738 -1.448 9.709 1.00 . A A . 90 ASP CG 1 1
2 3229 1 1 95 ASP H H 13.207 -1.182 7.322 1.00 . A A . 90 ASP H 1 1
2 3230 1 1 95 ASP HA H 11.213 -3.182 7.746 1.00 . A A . 90 ASP HA 1 1
2 3231 1 1 95 ASP HB2 H 11.119 -0.171 8.097 1.00 . A A . 90 ASP HB2 1 1
2 3232 1 1 95 ASP HB3 H 9.871 -1.274 8.672 1.00 . A A . 90 ASP HB3 1 1
2 3233 1 1 95 ASP N N 12.706 -1.930 6.939 1.00 . A A . 90 ASP N 1 1
2 3234 1 1 95 ASP O O 9.406 -2.712 5.993 1.00 . A A . 90 ASP O 1 1
2 3235 1 1 95 ASP OD1 O 12.355 -2.498 9.775 1.00 . A A . 90 ASP OD1 1 1
2 3236 1 1 95 ASP OD2 O 11.736 -0.603 10.589 1.00 . A A . 90 ASP OD2 1 1
2 3237 1 1 96 ARG C C 9.747 -2.097 3.261 1.00 . A A . 91 ARG C 1 1
2 3238 1 1 96 ARG CA C 9.837 -0.825 4.105 1.00 . A A . 91 ARG CA 1 1
2 3239 1 1 96 ARG CB C 10.458 0.296 3.270 1.00 . A A . 91 ARG CB 1 1
2 3240 1 1 96 ARG CD C 10.216 1.681 1.208 1.00 . A A . 91 ARG CD 1 1
2 3241 1 1 96 ARG CG C 9.539 0.634 2.096 1.00 . A A . 91 ARG CG 1 1
2 3242 1 1 96 ARG CZ C 11.053 3.942 1.447 1.00 . A A . 91 ARG CZ 1 1
2 3243 1 1 96 ARG H H 11.478 -0.506 5.459 1.00 . A A . 91 ARG H 1 1
2 3244 1 1 96 ARG HA H 8.848 -0.534 4.417 1.00 . A A . 91 ARG HA 1 1
2 3245 1 1 96 ARG HB2 H 10.589 1.173 3.888 1.00 . A A . 91 ARG HB2 1 1
2 3246 1 1 96 ARG HB3 H 11.418 -0.025 2.894 1.00 . A A . 91 ARG HB3 1 1
2 3247 1 1 96 ARG HD2 H 11.158 1.294 0.849 1.00 . A A . 91 ARG HD2 1 1
2 3248 1 1 96 ARG HD3 H 9.577 1.910 0.369 1.00 . A A . 91 ARG HD3 1 1
2 3249 1 1 96 ARG HE H 10.171 2.968 2.936 1.00 . A A . 91 ARG HE 1 1
2 3250 1 1 96 ARG HG2 H 9.349 -0.261 1.520 1.00 . A A . 91 ARG HG2 1 1
2 3251 1 1 96 ARG HG3 H 8.608 1.028 2.469 1.00 . A A . 91 ARG HG3 1 1
2 3252 1 1 96 ARG HH11 H 11.273 3.046 -0.330 1.00 . A A . 91 ARG HH11 1 1
2 3253 1 1 96 ARG HH12 H 11.891 4.660 -0.223 1.00 . A A . 91 ARG HH12 1 1
2 3254 1 1 96 ARG HH21 H 10.974 5.075 3.094 1.00 . A A . 91 ARG HH21 1 1
2 3255 1 1 96 ARG HH22 H 11.723 5.809 1.716 1.00 . A A . 91 ARG HH22 1 1
2 3256 1 1 96 ARG N N 10.687 -1.064 5.305 1.00 . A A . 91 ARG N 1 1
2 3257 1 1 96 ARG NE N 10.459 2.920 2.000 1.00 . A A . 91 ARG NE 1 1
2 3258 1 1 96 ARG NH1 N 11.436 3.877 0.201 1.00 . A A . 91 ARG NH1 1 1
2 3259 1 1 96 ARG NH2 N 11.266 5.026 2.140 1.00 . A A . 91 ARG NH2 1 1
2 3260 1 1 96 ARG O O 8.698 -2.441 2.755 1.00 . A A . 91 ARG O 1 1
2 3261 1 1 97 ASN C C 9.809 -5.031 2.884 1.00 . A A . 92 ASN C 1 1
2 3262 1 1 97 ASN CA C 10.799 -4.037 2.276 1.00 . A A . 92 ASN CA 1 1
2 3263 1 1 97 ASN CB C 12.195 -4.658 2.248 1.00 . A A . 92 ASN CB 1 1
2 3264 1 1 97 ASN CG C 13.159 -3.718 1.523 1.00 . A A . 92 ASN CG 1 1
2 3265 1 1 97 ASN H H 11.673 -2.505 3.506 1.00 . A A . 92 ASN H 1 1
2 3266 1 1 97 ASN HA H 10.493 -3.795 1.271 1.00 . A A . 92 ASN HA 1 1
2 3267 1 1 97 ASN HB2 H 12.538 -4.816 3.260 1.00 . A A . 92 ASN HB2 1 1
2 3268 1 1 97 ASN HB3 H 12.157 -5.602 1.730 1.00 . A A . 92 ASN HB3 1 1
2 3269 1 1 97 ASN HD21 H 14.785 -4.590 2.254 1.00 . A A . 92 ASN HD21 1 1
2 3270 1 1 97 ASN HD22 H 15.071 -3.278 1.217 1.00 . A A . 92 ASN HD22 1 1
2 3271 1 1 97 ASN N N 10.834 -2.796 3.096 1.00 . A A . 92 ASN N 1 1
2 3272 1 1 97 ASN ND2 N 14.446 -3.876 1.677 1.00 . A A . 92 ASN ND2 1 1
2 3273 1 1 97 ASN O O 8.998 -5.618 2.194 1.00 . A A . 92 ASN O 1 1
2 3274 1 1 97 ASN OD1 O 12.738 -2.831 0.807 1.00 . A A . 92 ASN OD1 1 1
2 3275 1 1 98 ASP C C 7.492 -5.654 4.685 1.00 . A A . 93 ASP C 1 1
2 3276 1 1 98 ASP CA C 8.925 -6.170 4.824 1.00 . A A . 93 ASP CA 1 1
2 3277 1 1 98 ASP CB C 9.285 -6.296 6.305 1.00 . A A . 93 ASP CB 1 1
2 3278 1 1 98 ASP CG C 10.652 -6.967 6.444 1.00 . A A . 93 ASP CG 1 1
2 3279 1 1 98 ASP H H 10.522 -4.733 4.710 1.00 . A A . 93 ASP H 1 1
2 3280 1 1 98 ASP HA H 9.006 -7.137 4.351 1.00 . A A . 93 ASP HA 1 1
2 3281 1 1 98 ASP HB2 H 9.318 -5.313 6.751 1.00 . A A . 93 ASP HB2 1 1
2 3282 1 1 98 ASP HB3 H 8.540 -6.892 6.804 1.00 . A A . 93 ASP HB3 1 1
2 3283 1 1 98 ASP N N 9.864 -5.220 4.170 1.00 . A A . 93 ASP N 1 1
2 3284 1 1 98 ASP O O 6.559 -6.413 4.525 1.00 . A A . 93 ASP O 1 1
2 3285 1 1 98 ASP OD1 O 11.130 -7.502 5.457 1.00 . A A . 93 ASP OD1 1 1
2 3286 1 1 98 ASP OD2 O 11.198 -6.934 7.534 1.00 . A A . 93 ASP OD2 1 1
2 3287 1 1 99 LEU C C 5.329 -4.164 3.298 1.00 . A A . 94 LEU C 1 1
2 3288 1 1 99 LEU CA C 5.945 -3.787 4.643 1.00 . A A . 94 LEU CA 1 1
2 3289 1 1 99 LEU CB C 6.042 -2.266 4.733 1.00 . A A . 94 LEU CB 1 1
2 3290 1 1 99 LEU CD1 C 4.035 -2.106 6.216 1.00 . A A . 94 LEU CD1 1 1
2 3291 1 1 99 LEU CD2 C 4.737 -0.143 4.847 1.00 . A A . 94 LEU CD2 1 1
2 3292 1 1 99 LEU CG C 4.642 -1.668 4.881 1.00 . A A . 94 LEU CG 1 1
2 3293 1 1 99 LEU H H 8.084 -3.773 4.894 1.00 . A A . 94 LEU H 1 1
2 3294 1 1 99 LEU HA H 5.326 -4.158 5.445 1.00 . A A . 94 LEU HA 1 1
2 3295 1 1 99 LEU HB2 H 6.647 -1.997 5.580 1.00 . A A . 94 LEU HB2 1 1
2 3296 1 1 99 LEU HB3 H 6.498 -1.884 3.832 1.00 . A A . 94 LEU HB3 1 1
2 3297 1 1 99 LEU HD11 H 4.825 -2.303 6.925 1.00 . A A . 94 LEU HD11 1 1
2 3298 1 1 99 LEU HD12 H 3.452 -3.003 6.070 1.00 . A A . 94 LEU HD12 1 1
2 3299 1 1 99 LEU HD13 H 3.398 -1.322 6.597 1.00 . A A . 94 LEU HD13 1 1
2 3300 1 1 99 LEU HD21 H 4.279 0.266 5.736 1.00 . A A . 94 LEU HD21 1 1
2 3301 1 1 99 LEU HD22 H 4.226 0.231 3.973 1.00 . A A . 94 LEU HD22 1 1
2 3302 1 1 99 LEU HD23 H 5.776 0.152 4.810 1.00 . A A . 94 LEU HD23 1 1
2 3303 1 1 99 LEU HG H 4.015 -2.012 4.071 1.00 . A A . 94 LEU HG 1 1
2 3304 1 1 99 LEU N N 7.314 -4.364 4.757 1.00 . A A . 94 LEU N 1 1
2 3305 1 1 99 LEU O O 4.175 -4.536 3.213 1.00 . A A . 94 LEU O 1 1
2 3306 1 1 100 ILE C C 5.035 -5.850 0.914 1.00 . A A . 95 ILE C 1 1
2 3307 1 1 100 ILE CA C 5.549 -4.411 0.905 1.00 . A A . 95 ILE CA 1 1
2 3308 1 1 100 ILE CB C 6.660 -4.267 -0.134 1.00 . A A . 95 ILE CB 1 1
2 3309 1 1 100 ILE CD1 C 8.369 -2.708 -1.079 1.00 . A A . 95 ILE CD1 1 1
2 3310 1 1 100 ILE CG1 C 7.156 -2.820 -0.154 1.00 . A A . 95 ILE CG1 1 1
2 3311 1 1 100 ILE CG2 C 6.112 -4.633 -1.507 1.00 . A A . 95 ILE CG2 1 1
2 3312 1 1 100 ILE H H 7.012 -3.757 2.336 1.00 . A A . 95 ILE H 1 1
2 3313 1 1 100 ILE HA H 4.740 -3.742 0.661 1.00 . A A . 95 ILE HA 1 1
2 3314 1 1 100 ILE HB H 7.477 -4.929 0.117 1.00 . A A . 95 ILE HB 1 1
2 3315 1 1 100 ILE HD11 H 9.203 -2.297 -0.531 1.00 . A A . 95 ILE HD11 1 1
2 3316 1 1 100 ILE HD12 H 8.130 -2.061 -1.910 1.00 . A A . 95 ILE HD12 1 1
2 3317 1 1 100 ILE HD13 H 8.630 -3.688 -1.450 1.00 . A A . 95 ILE HD13 1 1
2 3318 1 1 100 ILE HG12 H 6.367 -2.174 -0.513 1.00 . A A . 95 ILE HG12 1 1
2 3319 1 1 100 ILE HG13 H 7.438 -2.522 0.843 1.00 . A A . 95 ILE HG13 1 1
2 3320 1 1 100 ILE HG21 H 5.210 -4.070 -1.694 1.00 . A A . 95 ILE HG21 1 1
2 3321 1 1 100 ILE HG22 H 5.890 -5.689 -1.535 1.00 . A A . 95 ILE HG22 1 1
2 3322 1 1 100 ILE HG23 H 6.847 -4.398 -2.262 1.00 . A A . 95 ILE HG23 1 1
2 3323 1 1 100 ILE N N 6.088 -4.066 2.246 1.00 . A A . 95 ILE N 1 1
2 3324 1 1 100 ILE O O 3.969 -6.144 0.407 1.00 . A A . 95 ILE O 1 1
2 3325 1 1 101 THR C C 3.968 -8.237 2.238 1.00 . A A . 96 THR C 1 1
2 3326 1 1 101 THR CA C 5.323 -8.169 1.529 1.00 . A A . 96 THR CA 1 1
2 3327 1 1 101 THR CB C 6.346 -9.009 2.298 1.00 . A A . 96 THR CB 1 1
2 3328 1 1 101 THR CG2 C 6.021 -10.493 2.130 1.00 . A A . 96 THR CG2 1 1
2 3329 1 1 101 THR H H 6.634 -6.495 1.892 1.00 . A A . 96 THR H 1 1
2 3330 1 1 101 THR HA H 5.226 -8.548 0.523 1.00 . A A . 96 THR HA 1 1
2 3331 1 1 101 THR HB H 6.312 -8.752 3.346 1.00 . A A . 96 THR HB 1 1
2 3332 1 1 101 THR HG1 H 7.703 -9.144 0.914 1.00 . A A . 96 THR HG1 1 1
2 3333 1 1 101 THR HG21 H 6.881 -11.083 2.414 1.00 . A A . 96 THR HG21 1 1
2 3334 1 1 101 THR HG22 H 5.774 -10.693 1.098 1.00 . A A . 96 THR HG22 1 1
2 3335 1 1 101 THR HG23 H 5.184 -10.752 2.760 1.00 . A A . 96 THR HG23 1 1
2 3336 1 1 101 THR N N 5.779 -6.751 1.488 1.00 . A A . 96 THR N 1 1
2 3337 1 1 101 THR O O 3.078 -8.963 1.839 1.00 . A A . 96 THR O 1 1
2 3338 1 1 101 THR OG1 O 7.645 -8.749 1.787 1.00 . A A . 96 THR OG1 1 1
2 3339 1 1 102 TYR C C 1.379 -7.044 3.103 1.00 . A A . 97 TYR C 1 1
2 3340 1 1 102 TYR CA C 2.514 -7.487 4.031 1.00 . A A . 97 TYR CA 1 1
2 3341 1 1 102 TYR CB C 2.607 -6.529 5.220 1.00 . A A . 97 TYR CB 1 1
2 3342 1 1 102 TYR CD1 C 1.140 -7.520 7.013 1.00 . A A . 97 TYR CD1 1 1
2 3343 1 1 102 TYR CD2 C 0.299 -5.651 5.718 1.00 . A A . 97 TYR CD2 1 1
2 3344 1 1 102 TYR CE1 C -0.058 -7.557 7.738 1.00 . A A . 97 TYR CE1 1 1
2 3345 1 1 102 TYR CE2 C -0.898 -5.687 6.444 1.00 . A A . 97 TYR CE2 1 1
2 3346 1 1 102 TYR CG C 1.317 -6.568 6.003 1.00 . A A . 97 TYR CG 1 1
2 3347 1 1 102 TYR CZ C -1.076 -6.639 7.454 1.00 . A A . 97 TYR CZ 1 1
2 3348 1 1 102 TYR H H 4.538 -6.900 3.589 1.00 . A A . 97 TYR H 1 1
2 3349 1 1 102 TYR HA H 2.314 -8.486 4.390 1.00 . A A . 97 TYR HA 1 1
2 3350 1 1 102 TYR HB2 H 3.425 -6.830 5.860 1.00 . A A . 97 TYR HB2 1 1
2 3351 1 1 102 TYR HB3 H 2.780 -5.525 4.863 1.00 . A A . 97 TYR HB3 1 1
2 3352 1 1 102 TYR HD1 H 1.925 -8.227 7.232 1.00 . A A . 97 TYR HD1 1 1
2 3353 1 1 102 TYR HD2 H 0.436 -4.916 4.939 1.00 . A A . 97 TYR HD2 1 1
2 3354 1 1 102 TYR HE1 H -0.196 -8.291 8.517 1.00 . A A . 97 TYR HE1 1 1
2 3355 1 1 102 TYR HE2 H -1.684 -4.979 6.224 1.00 . A A . 97 TYR HE2 1 1
2 3356 1 1 102 TYR HH H -2.974 -6.823 7.550 1.00 . A A . 97 TYR HH 1 1
2 3357 1 1 102 TYR N N 3.806 -7.478 3.288 1.00 . A A . 97 TYR N 1 1
2 3358 1 1 102 TYR O O 0.286 -7.571 3.152 1.00 . A A . 97 TYR O 1 1
2 3359 1 1 102 TYR OH O -2.256 -6.674 8.168 1.00 . A A . 97 TYR OH 1 1
2 3360 1 1 103 LEU C C 0.017 -6.791 0.535 1.00 . A A . 98 LEU C 1 1
2 3361 1 1 103 LEU CA C 0.551 -5.606 1.336 1.00 . A A . 98 LEU CA 1 1
2 3362 1 1 103 LEU CB C 1.119 -4.557 0.369 1.00 . A A . 98 LEU CB 1 1
2 3363 1 1 103 LEU CD1 C -0.515 -2.665 0.599 1.00 . A A . 98 LEU CD1 1 1
2 3364 1 1 103 LEU CD2 C 1.150 -3.077 2.418 1.00 . A A . 98 LEU CD2 1 1
2 3365 1 1 103 LEU CG C 0.910 -3.131 0.905 1.00 . A A . 98 LEU CG 1 1
2 3366 1 1 103 LEU H H 2.511 -5.660 2.232 1.00 . A A . 98 LEU H 1 1
2 3367 1 1 103 LEU HA H -0.251 -5.178 1.910 1.00 . A A . 98 LEU HA 1 1
2 3368 1 1 103 LEU HB2 H 2.176 -4.733 0.238 1.00 . A A . 98 LEU HB2 1 1
2 3369 1 1 103 LEU HB3 H 0.625 -4.652 -0.585 1.00 . A A . 98 LEU HB3 1 1
2 3370 1 1 103 LEU HD11 H -1.218 -3.439 0.868 1.00 . A A . 98 LEU HD11 1 1
2 3371 1 1 103 LEU HD12 H -0.604 -2.451 -0.455 1.00 . A A . 98 LEU HD12 1 1
2 3372 1 1 103 LEU HD13 H -0.728 -1.772 1.166 1.00 . A A . 98 LEU HD13 1 1
2 3373 1 1 103 LEU HD21 H 1.537 -2.104 2.682 1.00 . A A . 98 LEU HD21 1 1
2 3374 1 1 103 LEU HD22 H 1.864 -3.832 2.699 1.00 . A A . 98 LEU HD22 1 1
2 3375 1 1 103 LEU HD23 H 0.219 -3.244 2.940 1.00 . A A . 98 LEU HD23 1 1
2 3376 1 1 103 LEU HG H 1.607 -2.468 0.411 1.00 . A A . 98 LEU HG 1 1
2 3377 1 1 103 LEU N N 1.624 -6.077 2.258 1.00 . A A . 98 LEU N 1 1
2 3378 1 1 103 LEU O O -1.175 -6.936 0.341 1.00 . A A . 98 LEU O 1 1
2 3379 1 1 104 LYS C C -0.549 -9.638 0.154 1.00 . A A . 99 LYS C 1 1
2 3380 1 1 104 LYS CA C 0.414 -8.821 -0.708 1.00 . A A . 99 LYS CA 1 1
2 3381 1 1 104 LYS CB C 1.610 -9.690 -1.101 1.00 . A A . 99 LYS CB 1 1
2 3382 1 1 104 LYS CD C 2.340 -11.657 -2.461 1.00 . A A . 99 LYS CD 1 1
2 3383 1 1 104 LYS CE C 2.961 -12.378 -1.262 1.00 . A A . 99 LYS CE 1 1
2 3384 1 1 104 LYS CG C 1.136 -10.835 -1.997 1.00 . A A . 99 LYS CG 1 1
2 3385 1 1 104 LYS H H 1.841 -7.515 0.243 1.00 . A A . 99 LYS H 1 1
2 3386 1 1 104 LYS HA H -0.096 -8.484 -1.598 1.00 . A A . 99 LYS HA 1 1
2 3387 1 1 104 LYS HB2 H 2.332 -9.088 -1.634 1.00 . A A . 99 LYS HB2 1 1
2 3388 1 1 104 LYS HB3 H 2.067 -10.098 -0.211 1.00 . A A . 99 LYS HB3 1 1
2 3389 1 1 104 LYS HD2 H 2.019 -12.384 -3.192 1.00 . A A . 99 LYS HD2 1 1
2 3390 1 1 104 LYS HD3 H 3.074 -11.002 -2.904 1.00 . A A . 99 LYS HD3 1 1
2 3391 1 1 104 LYS HE2 H 3.615 -11.700 -0.733 1.00 . A A . 99 LYS HE2 1 1
2 3392 1 1 104 LYS HE3 H 2.178 -12.714 -0.599 1.00 . A A . 99 LYS HE3 1 1
2 3393 1 1 104 LYS HG2 H 0.458 -11.469 -1.443 1.00 . A A . 99 LYS HG2 1 1
2 3394 1 1 104 LYS HG3 H 0.626 -10.430 -2.858 1.00 . A A . 99 LYS HG3 1 1
2 3395 1 1 104 LYS HZ1 H 4.168 -13.333 -2.664 1.00 . A A . 99 LYS HZ1 1 1
2 3396 1 1 104 LYS HZ2 H 3.114 -14.375 -1.832 1.00 . A A . 99 LYS HZ2 1 1
2 3397 1 1 104 LYS HZ3 H 4.499 -13.766 -1.059 1.00 . A A . 99 LYS HZ3 1 1
2 3398 1 1 104 LYS N N 0.884 -7.645 0.074 1.00 . A A . 99 LYS N 1 1
2 3399 1 1 104 LYS NZ N 3.745 -13.552 -1.741 1.00 . A A . 99 LYS NZ 1 1
2 3400 1 1 104 LYS O O -1.553 -10.133 -0.316 1.00 . A A . 99 LYS O 1 1
2 3401 1 1 105 LYS C C -2.528 -9.910 2.361 1.00 . A A . 100 LYS C 1 1
2 3402 1 1 105 LYS CA C -1.145 -10.562 2.313 1.00 . A A . 100 LYS CA 1 1
2 3403 1 1 105 LYS CB C -0.552 -10.609 3.722 1.00 . A A . 100 LYS CB 1 1
2 3404 1 1 105 LYS CD C -0.749 -11.676 5.975 1.00 . A A . 100 LYS CD 1 1
2 3405 1 1 105 LYS CE C -0.811 -10.336 6.710 1.00 . A A . 100 LYS CE 1 1
2 3406 1 1 105 LYS CG C -1.400 -11.534 4.598 1.00 . A A . 100 LYS CG 1 1
2 3407 1 1 105 LYS H H 0.568 -9.371 1.776 1.00 . A A . 100 LYS H 1 1
2 3408 1 1 105 LYS HA H -1.240 -11.567 1.931 1.00 . A A . 100 LYS HA 1 1
2 3409 1 1 105 LYS HB2 H 0.460 -10.985 3.674 1.00 . A A . 100 LYS HB2 1 1
2 3410 1 1 105 LYS HB3 H -0.550 -9.617 4.146 1.00 . A A . 100 LYS HB3 1 1
2 3411 1 1 105 LYS HD2 H -1.278 -12.425 6.547 1.00 . A A . 100 LYS HD2 1 1
2 3412 1 1 105 LYS HD3 H 0.282 -11.972 5.857 1.00 . A A . 100 LYS HD3 1 1
2 3413 1 1 105 LYS HE2 H -0.003 -9.704 6.371 1.00 . A A . 100 LYS HE2 1 1
2 3414 1 1 105 LYS HE3 H -1.755 -9.854 6.506 1.00 . A A . 100 LYS HE3 1 1
2 3415 1 1 105 LYS HG2 H -2.391 -11.116 4.708 1.00 . A A . 100 LYS HG2 1 1
2 3416 1 1 105 LYS HG3 H -1.469 -12.507 4.134 1.00 . A A . 100 LYS HG3 1 1
2 3417 1 1 105 LYS HZ1 H -0.825 -11.575 8.383 1.00 . A A . 100 LYS HZ1 1 1
2 3418 1 1 105 LYS HZ2 H -1.389 -10.000 8.681 1.00 . A A . 100 LYS HZ2 1 1
2 3419 1 1 105 LYS HZ3 H 0.274 -10.288 8.487 1.00 . A A . 100 LYS HZ3 1 1
2 3420 1 1 105 LYS N N -0.249 -9.780 1.417 1.00 . A A . 100 LYS N 1 1
2 3421 1 1 105 LYS NZ N -0.678 -10.567 8.176 1.00 . A A . 100 LYS NZ 1 1
2 3422 1 1 105 LYS O O -3.538 -10.582 2.444 1.00 . A A . 100 LYS O 1 1
2 3423 1 1 106 ALA C C -4.755 -8.361 1.169 1.00 . A A . 101 ALA C 1 1
2 3424 1 1 106 ALA CA C -3.911 -7.924 2.367 1.00 . A A . 101 ALA CA 1 1
2 3425 1 1 106 ALA CB C -3.708 -6.408 2.324 1.00 . A A . 101 ALA CB 1 1
2 3426 1 1 106 ALA H H -1.766 -8.076 2.253 1.00 . A A . 101 ALA H 1 1
2 3427 1 1 106 ALA HA H -4.418 -8.193 3.281 1.00 . A A . 101 ALA HA 1 1
2 3428 1 1 106 ALA HB1 H -3.946 -5.985 3.290 1.00 . A A . 101 ALA HB1 1 1
2 3429 1 1 106 ALA HB2 H -4.358 -5.979 1.575 1.00 . A A . 101 ALA HB2 1 1
2 3430 1 1 106 ALA HB3 H -2.680 -6.188 2.078 1.00 . A A . 101 ALA HB3 1 1
2 3431 1 1 106 ALA N N -2.589 -8.605 2.316 1.00 . A A . 101 ALA N 1 1
2 3432 1 1 106 ALA O O -5.959 -8.498 1.263 1.00 . A A . 101 ALA O 1 1
2 3433 1 1 107 THR C C -4.675 -10.513 -1.399 1.00 . A A . 102 THR C 1 1
2 3434 1 1 107 THR CA C -4.900 -9.018 -1.159 1.00 . A A . 102 THR CA 1 1
2 3435 1 1 107 THR CB C -4.422 -8.225 -2.377 1.00 . A A . 102 THR CB 1 1
2 3436 1 1 107 THR CG2 C -3.207 -8.917 -2.997 1.00 . A A . 102 THR CG2 1 1
2 3437 1 1 107 THR H H -3.160 -8.473 -0.008 1.00 . A A . 102 THR H 1 1
2 3438 1 1 107 THR HA H -5.952 -8.835 -1.001 1.00 . A A . 102 THR HA 1 1
2 3439 1 1 107 THR HB H -4.146 -7.229 -2.071 1.00 . A A . 102 THR HB 1 1
2 3440 1 1 107 THR HG1 H -6.262 -8.520 -2.933 1.00 . A A . 102 THR HG1 1 1
2 3441 1 1 107 THR HG21 H -2.583 -9.321 -2.214 1.00 . A A . 102 THR HG21 1 1
2 3442 1 1 107 THR HG22 H -2.641 -8.202 -3.573 1.00 . A A . 102 THR HG22 1 1
2 3443 1 1 107 THR HG23 H -3.538 -9.717 -3.642 1.00 . A A . 102 THR HG23 1 1
2 3444 1 1 107 THR N N -4.133 -8.586 0.044 1.00 . A A . 102 THR N 1 1
2 3445 1 1 107 THR O O -5.180 -11.082 -2.346 1.00 . A A . 102 THR O 1 1
2 3446 1 1 107 THR OG1 O -5.470 -8.156 -3.333 1.00 . A A . 102 THR OG1 1 1
2 3447 1 1 108 GLU C C -3.381 -12.897 -2.209 1.00 . A A . 103 GLU C 1 1
2 3448 1 1 108 GLU CA C -3.659 -12.608 -0.732 1.00 . A A . 103 GLU CA 1 1
2 3449 1 1 108 GLU CB C -4.885 -13.404 -0.279 1.00 . A A . 103 GLU CB 1 1
2 3450 1 1 108 GLU CD C -5.827 -15.698 0.023 1.00 . A A . 103 GLU CD 1 1
2 3451 1 1 108 GLU CG C -4.572 -14.900 -0.332 1.00 . A A . 103 GLU CG 1 1
2 3452 1 1 108 GLU H H -3.517 -10.675 0.206 1.00 . A A . 103 GLU H 1 1
2 3453 1 1 108 GLU HA H -2.803 -12.899 -0.140 1.00 . A A . 103 GLU HA 1 1
2 3454 1 1 108 GLU HB2 H -5.142 -13.123 0.733 1.00 . A A . 103 GLU HB2 1 1
2 3455 1 1 108 GLU HB3 H -5.716 -13.189 -0.934 1.00 . A A . 103 GLU HB3 1 1
2 3456 1 1 108 GLU HG2 H -4.245 -15.164 -1.327 1.00 . A A . 103 GLU HG2 1 1
2 3457 1 1 108 GLU HG3 H -3.790 -15.129 0.377 1.00 . A A . 103 GLU HG3 1 1
2 3458 1 1 108 GLU N N -3.916 -11.152 -0.551 1.00 . A A . 103 GLU N 1 1
2 3459 1 1 108 GLU O O -2.386 -13.501 -2.555 1.00 . A A . 103 GLU O 1 1
2 3460 1 1 108 GLU OE1 O -6.852 -15.079 0.262 1.00 . A A . 103 GLU OE1 1 1
2 3461 1 1 108 GLU OE2 O -5.745 -16.915 0.051 1.00 . A A . 103 GLU OE2 1 1
2 3462 2 2 1 HEC C1A C -2.732 3.438 -0.591 1.00 . B A . 104 HEC C1A 1 1
2 3463 2 2 1 HEC C1B C -0.334 2.400 2.774 1.00 . B A . 104 HEC C1B 1 1
2 3464 2 2 1 HEC C1C C -2.359 5.339 5.099 1.00 . B A . 104 HEC C1C 1 1
2 3465 2 2 1 HEC C1D C -4.737 6.376 1.733 1.00 . B A . 104 HEC C1D 1 1
2 3466 2 2 1 HEC C2A C -2.129 2.533 -1.537 1.00 . B A . 104 HEC C2A 1 1
2 3467 2 2 1 HEC C2B C 0.567 1.921 3.806 1.00 . B A . 104 HEC C2B 1 1
2 3468 2 2 1 HEC C2C C -2.903 6.305 6.018 1.00 . B A . 104 HEC C2C 1 1
2 3469 2 2 1 HEC C2D C -5.601 6.876 0.693 1.00 . B A . 104 HEC C2D 1 1
2 3470 2 2 1 HEC C3A C -1.240 1.793 -0.835 1.00 . B A . 104 HEC C3A 1 1
2 3471 2 2 1 HEC C3B C 0.181 2.549 4.964 1.00 . B A . 104 HEC C3B 1 1
2 3472 2 2 1 HEC C3C C -3.921 6.913 5.369 1.00 . B A . 104 HEC C3C 1 1
2 3473 2 2 1 HEC C3D C -5.398 6.079 -0.380 1.00 . B A . 104 HEC C3D 1 1
2 3474 2 2 1 HEC C4A C -1.212 2.345 0.497 1.00 . B A . 104 HEC C4A 1 1
2 3475 2 2 1 HEC C4B C -0.819 3.521 4.571 1.00 . B A . 104 HEC C4B 1 1
2 3476 2 2 1 HEC C4C C -3.888 6.422 4.014 1.00 . B A . 104 HEC C4C 1 1
2 3477 2 2 1 HEC C4D C -4.314 5.197 -0.034 1.00 . B A . 104 HEC C4D 1 1
2 3478 2 2 1 HEC CAA C -2.187 2.658 -3.023 1.00 . B A . 104 HEC CAA 1 1
2 3479 2 2 1 HEC CAB C 0.382 2.056 6.374 1.00 . B A . 104 HEC CAB 1 1
2 3480 2 2 1 HEC CAC C -5.029 7.681 6.005 1.00 . B A . 104 HEC CAC 1 1
2 3481 2 2 1 HEC CAD C -6.291 5.955 -1.567 1.00 . B A . 104 HEC CAD 1 1
2 3482 2 2 1 HEC CBA C -1.457 3.903 -3.531 1.00 . B A . 104 HEC CBA 1 1
2 3483 2 2 1 HEC CBB C 1.657 1.231 6.596 1.00 . B A . 104 HEC CBB 1 1
2 3484 2 2 1 HEC CBC C -4.737 9.180 6.107 1.00 . B A . 104 HEC CBC 1 1
2 3485 2 2 1 HEC CBD C -5.555 6.230 -2.881 1.00 . B A . 104 HEC CBD 1 1
2 3486 2 2 1 HEC CGA C -2.140 4.412 -4.801 1.00 . B A . 104 HEC CGA 1 1
2 3487 2 2 1 HEC CGD C -6.191 7.435 -3.578 1.00 . B A . 104 HEC CGD 1 1
2 3488 2 2 1 HEC CHA C -3.748 4.299 -0.901 1.00 . B A . 104 HEC CHA 1 1
2 3489 2 2 1 HEC CHB C -0.372 1.911 1.484 1.00 . B A . 104 HEC CHB 1 1
2 3490 2 2 1 HEC CHC C -1.378 4.442 5.428 1.00 . B A . 104 HEC CHC 1 1
2 3491 2 2 1 HEC CHD C -4.718 6.863 3.014 1.00 . B A . 104 HEC CHD 1 1
2 3492 2 2 1 HEC CMA C -0.603 0.520 -1.276 1.00 . B A . 104 HEC CMA 1 1
2 3493 2 2 1 HEC CMB C 1.883 1.242 3.563 1.00 . B A . 104 HEC CMB 1 1
2 3494 2 2 1 HEC CMC C -2.241 6.797 7.258 1.00 . B A . 104 HEC CMC 1 1
2 3495 2 2 1 HEC CMD C -6.275 8.205 0.681 1.00 . B A . 104 HEC CMD 1 1
2 3496 2 2 1 HEC FE FE -2.539 4.385 2.258 1.00 . B A . 104 HEC FE 1 1
2 3497 2 2 1 HEC HAA1 H -1.738 1.783 -3.468 1.00 . B A . 104 HEC HAA1 1 1
2 3498 2 2 1 HEC HAA2 H -3.222 2.713 -3.328 1.00 . B A . 104 HEC HAA2 1 1
2 3499 2 2 1 HEC HAB H 0.393 2.893 7.049 1.00 . B A . 104 HEC HAB 1 1
2 3500 2 2 1 HEC HAC H -5.941 7.528 5.448 1.00 . B A . 104 HEC HAC 1 1
2 3501 2 2 1 HEC HAD1 H -7.104 6.659 -1.468 1.00 . B A . 104 HEC HAD1 1 1
2 3502 2 2 1 HEC HAD2 H -6.696 4.955 -1.597 1.00 . B A . 104 HEC HAD2 1 1
2 3503 2 2 1 HEC HBA1 H -0.430 3.651 -3.751 1.00 . B A . 104 HEC HBA1 1 1
2 3504 2 2 1 HEC HBA2 H -1.485 4.671 -2.772 1.00 . B A . 104 HEC HBA2 1 1
2 3505 2 2 1 HEC HBB1 H 2.447 1.612 5.979 1.00 . B A . 104 HEC HBB1 1 1
2 3506 2 2 1 HEC HBB2 H 1.467 0.196 6.355 1.00 . B A . 104 HEC HBB2 1 1
2 3507 2 2 1 HEC HBB3 H 1.960 1.308 7.627 1.00 . B A . 104 HEC HBB3 1 1
2 3508 2 2 1 HEC HBC1 H -4.025 9.460 5.345 1.00 . B A . 104 HEC HBC1 1 1
2 3509 2 2 1 HEC HBC2 H -5.653 9.735 5.966 1.00 . B A . 104 HEC HBC2 1 1
2 3510 2 2 1 HEC HBC3 H -4.328 9.401 7.082 1.00 . B A . 104 HEC HBC3 1 1
2 3511 2 2 1 HEC HBD1 H -4.516 6.439 -2.674 1.00 . B A . 104 HEC HBD1 1 1
2 3512 2 2 1 HEC HBD2 H -5.628 5.364 -3.521 1.00 . B A . 104 HEC HBD2 1 1
2 3513 2 2 1 HEC HHA H -4.141 4.263 -1.916 1.00 . B A . 104 HEC HHA 1 1
2 3514 2 2 1 HEC HHB H 0.302 1.100 1.230 1.00 . B A . 104 HEC HHB 1 1
2 3515 2 2 1 HEC HHC H -1.014 4.465 6.452 1.00 . B A . 104 HEC HHC 1 1
2 3516 2 2 1 HEC HHD H -5.413 7.668 3.254 1.00 . B A . 104 HEC HHD 1 1
2 3517 2 2 1 HEC HMA1 H -1.183 0.081 -2.072 1.00 . B A . 104 HEC HMA1 1 1
2 3518 2 2 1 HEC HMA2 H -0.559 -0.167 -0.445 1.00 . B A . 104 HEC HMA2 1 1
2 3519 2 2 1 HEC HMA3 H 0.398 0.722 -1.628 1.00 . B A . 104 HEC HMA3 1 1
2 3520 2 2 1 HEC HMB1 H 1.970 0.964 2.529 1.00 . B A . 104 HEC HMB1 1 1
2 3521 2 2 1 HEC HMB2 H 2.687 1.918 3.810 1.00 . B A . 104 HEC HMB2 1 1
2 3522 2 2 1 HEC HMB3 H 1.951 0.356 4.171 1.00 . B A . 104 HEC HMB3 1 1
2 3523 2 2 1 HEC HMC1 H -2.701 7.724 7.567 1.00 . B A . 104 HEC HMC1 1 1
2 3524 2 2 1 HEC HMC2 H -1.191 6.965 7.064 1.00 . B A . 104 HEC HMC2 1 1
2 3525 2 2 1 HEC HMC3 H -2.350 6.062 8.041 1.00 . B A . 104 HEC HMC3 1 1
2 3526 2 2 1 HEC HMD1 H -6.290 8.591 -0.328 1.00 . B A . 104 HEC HMD1 1 1
2 3527 2 2 1 HEC HMD2 H -5.735 8.888 1.320 1.00 . B A . 104 HEC HMD2 1 1
2 3528 2 2 1 HEC HMD3 H -7.287 8.098 1.041 1.00 . B A . 104 HEC HMD3 1 1
2 3529 2 2 1 HEC NA N -2.146 3.341 0.651 1.00 . B A . 104 HEC NA 1 1
2 3530 2 2 1 HEC NB N -1.158 3.400 3.241 1.00 . B A . 104 HEC NB 1 1
2 3531 2 2 1 HEC NC N -2.943 5.432 3.859 1.00 . B A . 104 HEC NC 1 1
2 3532 2 2 1 HEC ND N -3.926 5.361 1.276 1.00 . B A . 104 HEC ND 1 1
2 3533 2 2 1 HEC O1A O -2.708 3.599 -5.512 1.00 . B A . 104 HEC O1A 1 1
2 3534 2 2 1 HEC O1D O -6.379 8.444 -2.918 1.00 . B A . 104 HEC O1D 1 1
2 3535 2 2 1 HEC O2A O -2.085 5.607 -5.041 1.00 . B A . 104 HEC O2A 1 1
2 3536 2 2 1 HEC O2D O -6.475 7.329 -4.759 1.00 . B A . 104 HEC O2D 1 1
3 3537 1 1 1 THR C C 14.506 -5.993 -6.896 1.00 . A A . -5 THR C 1 1
3 3538 1 1 1 THR CA C 14.434 -6.964 -8.076 1.00 . A A . -5 THR CA 1 1
3 3539 1 1 1 THR CB C 14.589 -6.188 -9.385 1.00 . A A . -5 THR CB 1 1
3 3540 1 1 1 THR CG2 C 14.890 -7.162 -10.525 1.00 . A A . -5 THR CG2 1 1
3 3541 1 1 1 THR H1 H 12.419 -7.078 -7.561 1.00 . A A . -5 THR H1 1 1
3 3542 1 1 1 THR H2 H 13.214 -8.580 -7.584 1.00 . A A . -5 THR H2 1 1
3 3543 1 1 1 THR H3 H 12.796 -7.814 -9.042 1.00 . A A . -5 THR H3 1 1
3 3544 1 1 1 THR HA H 15.227 -7.692 -7.992 1.00 . A A . -5 THR HA 1 1
3 3545 1 1 1 THR HB H 15.403 -5.486 -9.294 1.00 . A A . -5 THR HB 1 1
3 3546 1 1 1 THR HG1 H 13.567 -4.547 -9.599 1.00 . A A . -5 THR HG1 1 1
3 3547 1 1 1 THR HG21 H 14.140 -7.939 -10.542 1.00 . A A . -5 THR HG21 1 1
3 3548 1 1 1 THR HG22 H 15.863 -7.606 -10.373 1.00 . A A . -5 THR HG22 1 1
3 3549 1 1 1 THR HG23 H 14.879 -6.632 -11.465 1.00 . A A . -5 THR HG23 1 1
3 3550 1 1 1 THR N N 13.116 -7.661 -8.065 1.00 . A A . -5 THR N 1 1
3 3551 1 1 1 THR O O 15.031 -6.312 -5.847 1.00 . A A . -5 THR O 1 1
3 3552 1 1 1 THR OG1 O 13.384 -5.487 -9.665 1.00 . A A . -5 THR OG1 1 1
3 3553 1 1 2 GLU C C 13.252 -4.376 -4.744 1.00 . A A . -4 GLU C 1 1
3 3554 1 1 2 GLU CA C 14.020 -3.819 -5.944 1.00 . A A . -4 GLU CA 1 1
3 3555 1 1 2 GLU CB C 13.373 -2.511 -6.402 1.00 . A A . -4 GLU CB 1 1
3 3556 1 1 2 GLU CD C 13.593 -0.559 -7.946 1.00 . A A . -4 GLU CD 1 1
3 3557 1 1 2 GLU CG C 14.203 -1.900 -7.532 1.00 . A A . -4 GLU CG 1 1
3 3558 1 1 2 GLU H H 13.562 -4.571 -7.910 1.00 . A A . -4 GLU H 1 1
3 3559 1 1 2 GLU HA H 15.045 -3.635 -5.661 1.00 . A A . -4 GLU HA 1 1
3 3560 1 1 2 GLU HB2 H 12.371 -2.709 -6.756 1.00 . A A . -4 GLU HB2 1 1
3 3561 1 1 2 GLU HB3 H 13.333 -1.820 -5.573 1.00 . A A . -4 GLU HB3 1 1
3 3562 1 1 2 GLU HG2 H 15.216 -1.744 -7.191 1.00 . A A . -4 GLU HG2 1 1
3 3563 1 1 2 GLU HG3 H 14.205 -2.567 -8.380 1.00 . A A . -4 GLU HG3 1 1
3 3564 1 1 2 GLU N N 13.982 -4.809 -7.057 1.00 . A A . -4 GLU N 1 1
3 3565 1 1 2 GLU O O 13.586 -4.115 -3.605 1.00 . A A . -4 GLU O 1 1
3 3566 1 1 2 GLU OE1 O 12.505 -0.257 -7.483 1.00 . A A . -4 GLU OE1 1 1
3 3567 1 1 2 GLU OE2 O 14.224 0.144 -8.719 1.00 . A A . -4 GLU OE2 1 1
3 3568 1 1 3 PHE C C 11.849 -7.171 -3.652 1.00 . A A . -3 PHE C 1 1
3 3569 1 1 3 PHE CA C 11.433 -5.712 -3.864 1.00 . A A . -3 PHE CA 1 1
3 3570 1 1 3 PHE CB C 9.943 -5.623 -4.224 1.00 . A A . -3 PHE CB 1 1
3 3571 1 1 3 PHE CD1 C 9.210 -5.917 -1.819 1.00 . A A . -3 PHE CD1 1 1
3 3572 1 1 3 PHE CD2 C 8.155 -7.259 -3.540 1.00 . A A . -3 PHE CD2 1 1
3 3573 1 1 3 PHE CE1 C 8.405 -6.526 -0.855 1.00 . A A . -3 PHE CE1 1 1
3 3574 1 1 3 PHE CE2 C 7.347 -7.866 -2.571 1.00 . A A . -3 PHE CE2 1 1
3 3575 1 1 3 PHE CG C 9.087 -6.284 -3.165 1.00 . A A . -3 PHE CG 1 1
3 3576 1 1 3 PHE CZ C 7.474 -7.498 -1.227 1.00 . A A . -3 PHE CZ 1 1
3 3577 1 1 3 PHE H H 11.969 -5.337 -5.916 1.00 . A A . -3 PHE H 1 1
3 3578 1 1 3 PHE HA H 11.627 -5.146 -2.968 1.00 . A A . -3 PHE HA 1 1
3 3579 1 1 3 PHE HB2 H 9.660 -4.586 -4.310 1.00 . A A . -3 PHE HB2 1 1
3 3580 1 1 3 PHE HB3 H 9.778 -6.115 -5.171 1.00 . A A . -3 PHE HB3 1 1
3 3581 1 1 3 PHE HD1 H 9.921 -5.163 -1.523 1.00 . A A . -3 PHE HD1 1 1
3 3582 1 1 3 PHE HD2 H 8.058 -7.543 -4.576 1.00 . A A . -3 PHE HD2 1 1
3 3583 1 1 3 PHE HE1 H 8.504 -6.249 0.180 1.00 . A A . -3 PHE HE1 1 1
3 3584 1 1 3 PHE HE2 H 6.628 -8.618 -2.860 1.00 . A A . -3 PHE HE2 1 1
3 3585 1 1 3 PHE HZ H 6.850 -7.961 -0.478 1.00 . A A . -3 PHE HZ 1 1
3 3586 1 1 3 PHE N N 12.223 -5.139 -4.990 1.00 . A A . -3 PHE N 1 1
3 3587 1 1 3 PHE O O 11.662 -8.011 -4.509 1.00 . A A . -3 PHE O 1 1
3 3588 1 1 4 LYS C C 11.861 -9.595 -1.362 1.00 . A A . -2 LYS C 1 1
3 3589 1 1 4 LYS CA C 12.871 -8.873 -2.257 1.00 . A A . -2 LYS CA 1 1
3 3590 1 1 4 LYS CB C 14.236 -8.852 -1.565 1.00 . A A . -2 LYS CB 1 1
3 3591 1 1 4 LYS CD C 16.658 -8.315 -1.858 1.00 . A A . -2 LYS CD 1 1
3 3592 1 1 4 LYS CE C 17.677 -7.587 -2.737 1.00 . A A . -2 LYS CE 1 1
3 3593 1 1 4 LYS CG C 15.273 -8.229 -2.501 1.00 . A A . -2 LYS CG 1 1
3 3594 1 1 4 LYS H H 12.579 -6.780 -1.844 1.00 . A A . -2 LYS H 1 1
3 3595 1 1 4 LYS HA H 12.957 -9.398 -3.195 1.00 . A A . -2 LYS HA 1 1
3 3596 1 1 4 LYS HB2 H 14.170 -8.267 -0.659 1.00 . A A . -2 LYS HB2 1 1
3 3597 1 1 4 LYS HB3 H 14.533 -9.861 -1.323 1.00 . A A . -2 LYS HB3 1 1
3 3598 1 1 4 LYS HD2 H 16.631 -7.855 -0.881 1.00 . A A . -2 LYS HD2 1 1
3 3599 1 1 4 LYS HD3 H 16.946 -9.351 -1.759 1.00 . A A . -2 LYS HD3 1 1
3 3600 1 1 4 LYS HE2 H 18.646 -7.611 -2.261 1.00 . A A . -2 LYS HE2 1 1
3 3601 1 1 4 LYS HE3 H 17.736 -8.075 -3.699 1.00 . A A . -2 LYS HE3 1 1
3 3602 1 1 4 LYS HG2 H 15.277 -8.763 -3.440 1.00 . A A . -2 LYS HG2 1 1
3 3603 1 1 4 LYS HG3 H 15.025 -7.193 -2.677 1.00 . A A . -2 LYS HG3 1 1
3 3604 1 1 4 LYS HZ1 H 18.089 -5.560 -2.976 1.00 . A A . -2 LYS HZ1 1 1
3 3605 1 1 4 LYS HZ2 H 16.658 -5.880 -2.119 1.00 . A A . -2 LYS HZ2 1 1
3 3606 1 1 4 LYS HZ3 H 16.706 -6.086 -3.805 1.00 . A A . -2 LYS HZ3 1 1
3 3607 1 1 4 LYS N N 12.427 -7.474 -2.519 1.00 . A A . -2 LYS N 1 1
3 3608 1 1 4 LYS NZ N 17.250 -6.171 -2.924 1.00 . A A . -2 LYS NZ 1 1
3 3609 1 1 4 LYS O O 12.035 -10.749 -1.026 1.00 . A A . -2 LYS O 1 1
3 3610 1 1 5 ALA C C 10.488 -10.097 1.180 1.00 . A A . -1 ALA C 1 1
3 3611 1 1 5 ALA CA C 9.806 -9.592 -0.091 1.00 . A A . -1 ALA CA 1 1
3 3612 1 1 5 ALA CB C 9.174 -10.769 -0.834 1.00 . A A . -1 ALA CB 1 1
3 3613 1 1 5 ALA H H 10.686 -8.000 -1.243 1.00 . A A . -1 ALA H 1 1
3 3614 1 1 5 ALA HA H 9.041 -8.882 0.175 1.00 . A A . -1 ALA HA 1 1
3 3615 1 1 5 ALA HB1 H 9.737 -11.669 -0.628 1.00 . A A . -1 ALA HB1 1 1
3 3616 1 1 5 ALA HB2 H 9.184 -10.574 -1.896 1.00 . A A . -1 ALA HB2 1 1
3 3617 1 1 5 ALA HB3 H 8.155 -10.899 -0.501 1.00 . A A . -1 ALA HB3 1 1
3 3618 1 1 5 ALA N N 10.812 -8.931 -0.968 1.00 . A A . -1 ALA N 1 1
3 3619 1 1 5 ALA O O 11.095 -11.151 1.196 1.00 . A A . -1 ALA O 1 1
3 3620 1 1 6 GLY C C 10.097 -10.774 4.240 1.00 . A A . 1 GLY C 1 1
3 3621 1 1 6 GLY CA C 11.027 -9.794 3.523 1.00 . A A . 1 GLY CA 1 1
3 3622 1 1 6 GLY H H 9.892 -8.513 2.214 1.00 . A A . 1 GLY H 1 1
3 3623 1 1 6 GLY HA2 H 11.968 -10.279 3.307 1.00 . A A . 1 GLY HA2 1 1
3 3624 1 1 6 GLY HA3 H 11.197 -8.936 4.155 1.00 . A A . 1 GLY HA3 1 1
3 3625 1 1 6 GLY N N 10.389 -9.356 2.249 1.00 . A A . 1 GLY N 1 1
3 3626 1 1 6 GLY O O 9.765 -11.818 3.716 1.00 . A A . 1 GLY O 1 1
3 3627 1 1 7 SER C C 7.441 -10.626 6.465 1.00 . A A . 2 SER C 1 1
3 3628 1 1 7 SER CA C 8.756 -11.352 6.177 1.00 . A A . 2 SER CA 1 1
3 3629 1 1 7 SER CB C 9.413 -11.757 7.497 1.00 . A A . 2 SER CB 1 1
3 3630 1 1 7 SER H H 9.949 -9.590 5.830 1.00 . A A . 2 SER H 1 1
3 3631 1 1 7 SER HA H 8.558 -12.235 5.589 1.00 . A A . 2 SER HA 1 1
3 3632 1 1 7 SER HB2 H 8.785 -12.463 8.013 1.00 . A A . 2 SER HB2 1 1
3 3633 1 1 7 SER HB3 H 10.372 -12.212 7.294 1.00 . A A . 2 SER HB3 1 1
3 3634 1 1 7 SER HG H 8.876 -10.587 8.957 1.00 . A A . 2 SER HG 1 1
3 3635 1 1 7 SER N N 9.670 -10.441 5.430 1.00 . A A . 2 SER N 1 1
3 3636 1 1 7 SER O O 7.424 -9.452 6.777 1.00 . A A . 2 SER O 1 1
3 3637 1 1 7 SER OG O 9.584 -10.602 8.308 1.00 . A A . 2 SER OG 1 1
3 3638 1 1 8 ALA C C 4.882 -10.394 8.133 1.00 . A A . 3 ALA C 1 1
3 3639 1 1 8 ALA CA C 5.026 -10.667 6.634 1.00 . A A . 3 ALA CA 1 1
3 3640 1 1 8 ALA CB C 3.896 -11.591 6.175 1.00 . A A . 3 ALA CB 1 1
3 3641 1 1 8 ALA H H 6.375 -12.262 6.114 1.00 . A A . 3 ALA H 1 1
3 3642 1 1 8 ALA HA H 4.968 -9.735 6.094 1.00 . A A . 3 ALA HA 1 1
3 3643 1 1 8 ALA HB1 H 2.950 -11.199 6.514 1.00 . A A . 3 ALA HB1 1 1
3 3644 1 1 8 ALA HB2 H 4.047 -12.577 6.588 1.00 . A A . 3 ALA HB2 1 1
3 3645 1 1 8 ALA HB3 H 3.896 -11.649 5.097 1.00 . A A . 3 ALA HB3 1 1
3 3646 1 1 8 ALA N N 6.339 -11.316 6.366 1.00 . A A . 3 ALA N 1 1
3 3647 1 1 8 ALA O O 4.274 -9.425 8.543 1.00 . A A . 3 ALA O 1 1
3 3648 1 1 9 LYS C C 5.943 -9.714 10.806 1.00 . A A . 4 LYS C 1 1
3 3649 1 1 9 LYS CA C 5.312 -11.048 10.425 1.00 . A A . 4 LYS CA 1 1
3 3650 1 1 9 LYS CB C 6.066 -12.169 11.135 1.00 . A A . 4 LYS CB 1 1
3 3651 1 1 9 LYS CD C 6.299 -14.647 11.341 1.00 . A A . 4 LYS CD 1 1
3 3652 1 1 9 LYS CE C 5.919 -14.638 12.824 1.00 . A A . 4 LYS CE 1 1
3 3653 1 1 9 LYS CG C 5.568 -13.513 10.616 1.00 . A A . 4 LYS CG 1 1
3 3654 1 1 9 LYS H H 5.905 -12.028 8.606 1.00 . A A . 4 LYS H 1 1
3 3655 1 1 9 LYS HA H 4.275 -11.062 10.718 1.00 . A A . 4 LYS HA 1 1
3 3656 1 1 9 LYS HB2 H 7.124 -12.073 10.938 1.00 . A A . 4 LYS HB2 1 1
3 3657 1 1 9 LYS HB3 H 5.888 -12.106 12.195 1.00 . A A . 4 LYS HB3 1 1
3 3658 1 1 9 LYS HD2 H 6.018 -15.593 10.903 1.00 . A A . 4 LYS HD2 1 1
3 3659 1 1 9 LYS HD3 H 7.365 -14.507 11.244 1.00 . A A . 4 LYS HD3 1 1
3 3660 1 1 9 LYS HE2 H 6.671 -14.103 13.385 1.00 . A A . 4 LYS HE2 1 1
3 3661 1 1 9 LYS HE3 H 4.963 -14.153 12.949 1.00 . A A . 4 LYS HE3 1 1
3 3662 1 1 9 LYS HG2 H 4.506 -13.595 10.788 1.00 . A A . 4 LYS HG2 1 1
3 3663 1 1 9 LYS HG3 H 5.770 -13.577 9.558 1.00 . A A . 4 LYS HG3 1 1
3 3664 1 1 9 LYS HZ1 H 5.625 -16.678 12.527 1.00 . A A . 4 LYS HZ1 1 1
3 3665 1 1 9 LYS HZ2 H 5.074 -16.110 14.030 1.00 . A A . 4 LYS HZ2 1 1
3 3666 1 1 9 LYS HZ3 H 6.738 -16.311 13.754 1.00 . A A . 4 LYS HZ3 1 1
3 3667 1 1 9 LYS N N 5.427 -11.249 8.955 1.00 . A A . 4 LYS N 1 1
3 3668 1 1 9 LYS NZ N 5.833 -16.040 13.322 1.00 . A A . 4 LYS NZ 1 1
3 3669 1 1 9 LYS O O 5.352 -8.904 11.491 1.00 . A A . 4 LYS O 1 1
3 3670 1 1 10 LYS C C 7.037 -7.037 10.105 1.00 . A A . 5 LYS C 1 1
3 3671 1 1 10 LYS CA C 7.828 -8.207 10.691 1.00 . A A . 5 LYS CA 1 1
3 3672 1 1 10 LYS CB C 9.235 -8.224 10.096 1.00 . A A . 5 LYS CB 1 1
3 3673 1 1 10 LYS CD C 11.506 -9.252 10.263 1.00 . A A . 5 LYS CD 1 1
3 3674 1 1 10 LYS CE C 12.311 -10.405 10.863 1.00 . A A . 5 LYS CE 1 1
3 3675 1 1 10 LYS CG C 10.069 -9.304 10.787 1.00 . A A . 5 LYS CG 1 1
3 3676 1 1 10 LYS H H 7.595 -10.160 9.813 1.00 . A A . 5 LYS H 1 1
3 3677 1 1 10 LYS HA H 7.892 -8.098 11.763 1.00 . A A . 5 LYS HA 1 1
3 3678 1 1 10 LYS HB2 H 9.176 -8.436 9.037 1.00 . A A . 5 LYS HB2 1 1
3 3679 1 1 10 LYS HB3 H 9.699 -7.264 10.244 1.00 . A A . 5 LYS HB3 1 1
3 3680 1 1 10 LYS HD2 H 11.499 -9.338 9.186 1.00 . A A . 5 LYS HD2 1 1
3 3681 1 1 10 LYS HD3 H 11.959 -8.313 10.547 1.00 . A A . 5 LYS HD3 1 1
3 3682 1 1 10 LYS HE2 H 11.939 -11.343 10.479 1.00 . A A . 5 LYS HE2 1 1
3 3683 1 1 10 LYS HE3 H 13.353 -10.295 10.596 1.00 . A A . 5 LYS HE3 1 1
3 3684 1 1 10 LYS HG2 H 10.068 -9.132 11.853 1.00 . A A . 5 LYS HG2 1 1
3 3685 1 1 10 LYS HG3 H 9.648 -10.275 10.578 1.00 . A A . 5 LYS HG3 1 1
3 3686 1 1 10 LYS HZ1 H 11.181 -10.544 12.607 1.00 . A A . 5 LYS HZ1 1 1
3 3687 1 1 10 LYS HZ2 H 12.488 -9.464 12.712 1.00 . A A . 5 LYS HZ2 1 1
3 3688 1 1 10 LYS HZ3 H 12.761 -11.140 12.758 1.00 . A A . 5 LYS HZ3 1 1
3 3689 1 1 10 LYS N N 7.142 -9.486 10.362 1.00 . A A . 5 LYS N 1 1
3 3690 1 1 10 LYS NZ N 12.175 -10.387 12.347 1.00 . A A . 5 LYS NZ 1 1
3 3691 1 1 10 LYS O O 6.819 -6.034 10.755 1.00 . A A . 5 LYS O 1 1
3 3692 1 1 11 GLY C C 4.479 -5.906 8.984 1.00 . A A . 6 GLY C 1 1
3 3693 1 1 11 GLY CA C 5.816 -6.056 8.258 1.00 . A A . 6 GLY CA 1 1
3 3694 1 1 11 GLY H H 6.782 -7.977 8.375 1.00 . A A . 6 GLY H 1 1
3 3695 1 1 11 GLY HA2 H 6.374 -5.133 8.333 1.00 . A A . 6 GLY HA2 1 1
3 3696 1 1 11 GLY HA3 H 5.635 -6.283 7.220 1.00 . A A . 6 GLY HA3 1 1
3 3697 1 1 11 GLY N N 6.599 -7.159 8.882 1.00 . A A . 6 GLY N 1 1
3 3698 1 1 11 GLY O O 3.975 -4.814 9.158 1.00 . A A . 6 GLY O 1 1
3 3699 1 1 12 ALA C C 2.749 -6.096 11.391 1.00 . A A . 7 ALA C 1 1
3 3700 1 1 12 ALA CA C 2.592 -6.919 10.113 1.00 . A A . 7 ALA CA 1 1
3 3701 1 1 12 ALA CB C 2.121 -8.330 10.473 1.00 . A A . 7 ALA CB 1 1
3 3702 1 1 12 ALA H H 4.321 -7.867 9.248 1.00 . A A . 7 ALA H 1 1
3 3703 1 1 12 ALA HA H 1.863 -6.450 9.473 1.00 . A A . 7 ALA HA 1 1
3 3704 1 1 12 ALA HB1 H 2.261 -8.984 9.625 1.00 . A A . 7 ALA HB1 1 1
3 3705 1 1 12 ALA HB2 H 1.074 -8.304 10.739 1.00 . A A . 7 ALA HB2 1 1
3 3706 1 1 12 ALA HB3 H 2.696 -8.699 11.309 1.00 . A A . 7 ALA HB3 1 1
3 3707 1 1 12 ALA N N 3.899 -6.996 9.404 1.00 . A A . 7 ALA N 1 1
3 3708 1 1 12 ALA O O 1.891 -5.313 11.744 1.00 . A A . 7 ALA O 1 1
3 3709 1 1 13 THR C C 4.196 -3.999 12.978 1.00 . A A . 8 THR C 1 1
3 3710 1 1 13 THR CA C 4.038 -5.478 13.336 1.00 . A A . 8 THR CA 1 1
3 3711 1 1 13 THR CB C 5.274 -6.006 14.081 1.00 . A A . 8 THR CB 1 1
3 3712 1 1 13 THR CG2 C 6.464 -5.063 13.900 1.00 . A A . 8 THR CG2 1 1
3 3713 1 1 13 THR H H 4.523 -6.894 11.786 1.00 . A A . 8 THR H 1 1
3 3714 1 1 13 THR HA H 3.172 -5.592 13.964 1.00 . A A . 8 THR HA 1 1
3 3715 1 1 13 THR HB H 5.533 -6.980 13.695 1.00 . A A . 8 THR HB 1 1
3 3716 1 1 13 THR HG1 H 4.100 -6.511 15.547 1.00 . A A . 8 THR HG1 1 1
3 3717 1 1 13 THR HG21 H 7.340 -5.505 14.349 1.00 . A A . 8 THR HG21 1 1
3 3718 1 1 13 THR HG22 H 6.256 -4.118 14.379 1.00 . A A . 8 THR HG22 1 1
3 3719 1 1 13 THR HG23 H 6.642 -4.908 12.848 1.00 . A A . 8 THR HG23 1 1
3 3720 1 1 13 THR N N 3.838 -6.260 12.087 1.00 . A A . 8 THR N 1 1
3 3721 1 1 13 THR O O 3.664 -3.130 13.639 1.00 . A A . 8 THR O 1 1
3 3722 1 1 13 THR OG1 O 4.972 -6.117 15.465 1.00 . A A . 8 THR OG1 1 1
3 3723 1 1 14 LEU C C 3.780 -1.757 10.954 1.00 . A A . 9 LEU C 1 1
3 3724 1 1 14 LEU CA C 5.097 -2.285 11.525 1.00 . A A . 9 LEU CA 1 1
3 3725 1 1 14 LEU CB C 6.176 -2.201 10.452 1.00 . A A . 9 LEU CB 1 1
3 3726 1 1 14 LEU CD1 C 7.948 -0.661 11.308 1.00 . A A . 9 LEU CD1 1 1
3 3727 1 1 14 LEU CD2 C 7.114 -0.434 8.969 1.00 . A A . 9 LEU CD2 1 1
3 3728 1 1 14 LEU CG C 6.721 -0.775 10.402 1.00 . A A . 9 LEU CG 1 1
3 3729 1 1 14 LEU H H 5.330 -4.423 11.407 1.00 . A A . 9 LEU H 1 1
3 3730 1 1 14 LEU HA H 5.389 -1.691 12.376 1.00 . A A . 9 LEU HA 1 1
3 3731 1 1 14 LEU HB2 H 6.972 -2.891 10.687 1.00 . A A . 9 LEU HB2 1 1
3 3732 1 1 14 LEU HB3 H 5.750 -2.457 9.495 1.00 . A A . 9 LEU HB3 1 1
3 3733 1 1 14 LEU HD11 H 8.838 -0.894 10.741 1.00 . A A . 9 LEU HD11 1 1
3 3734 1 1 14 LEU HD12 H 7.854 -1.353 12.132 1.00 . A A . 9 LEU HD12 1 1
3 3735 1 1 14 LEU HD13 H 8.020 0.346 11.692 1.00 . A A . 9 LEU HD13 1 1
3 3736 1 1 14 LEU HD21 H 6.260 -0.021 8.454 1.00 . A A . 9 LEU HD21 1 1
3 3737 1 1 14 LEU HD22 H 7.443 -1.328 8.463 1.00 . A A . 9 LEU HD22 1 1
3 3738 1 1 14 LEU HD23 H 7.913 0.291 8.978 1.00 . A A . 9 LEU HD23 1 1
3 3739 1 1 14 LEU HG H 5.959 -0.089 10.741 1.00 . A A . 9 LEU HG 1 1
3 3740 1 1 14 LEU N N 4.915 -3.706 11.930 1.00 . A A . 9 LEU N 1 1
3 3741 1 1 14 LEU O O 3.357 -0.657 11.244 1.00 . A A . 9 LEU O 1 1
3 3742 1 1 15 PHE C C 0.795 -1.926 10.629 1.00 . A A . 10 PHE C 1 1
3 3743 1 1 15 PHE CA C 1.844 -2.112 9.530 1.00 . A A . 10 PHE CA 1 1
3 3744 1 1 15 PHE CB C 1.372 -3.196 8.555 1.00 . A A . 10 PHE CB 1 1
3 3745 1 1 15 PHE CD1 C -1.134 -2.989 8.326 1.00 . A A . 10 PHE CD1 1 1
3 3746 1 1 15 PHE CD2 C 0.279 -2.056 6.590 1.00 . A A . 10 PHE CD2 1 1
3 3747 1 1 15 PHE CE1 C -2.271 -2.566 7.628 1.00 . A A . 10 PHE CE1 1 1
3 3748 1 1 15 PHE CE2 C -0.859 -1.636 5.891 1.00 . A A . 10 PHE CE2 1 1
3 3749 1 1 15 PHE CG C 0.143 -2.733 7.807 1.00 . A A . 10 PHE CG 1 1
3 3750 1 1 15 PHE CZ C -2.134 -1.889 6.409 1.00 . A A . 10 PHE CZ 1 1
3 3751 1 1 15 PHE H H 3.506 -3.427 9.922 1.00 . A A . 10 PHE H 1 1
3 3752 1 1 15 PHE HA H 1.986 -1.180 9.000 1.00 . A A . 10 PHE HA 1 1
3 3753 1 1 15 PHE HB2 H 2.160 -3.409 7.848 1.00 . A A . 10 PHE HB2 1 1
3 3754 1 1 15 PHE HB3 H 1.136 -4.094 9.106 1.00 . A A . 10 PHE HB3 1 1
3 3755 1 1 15 PHE HD1 H -1.240 -3.511 9.265 1.00 . A A . 10 PHE HD1 1 1
3 3756 1 1 15 PHE HD2 H 1.262 -1.859 6.188 1.00 . A A . 10 PHE HD2 1 1
3 3757 1 1 15 PHE HE1 H -3.255 -2.761 8.028 1.00 . A A . 10 PHE HE1 1 1
3 3758 1 1 15 PHE HE2 H -0.753 -1.113 4.952 1.00 . A A . 10 PHE HE2 1 1
3 3759 1 1 15 PHE HZ H -3.012 -1.563 5.869 1.00 . A A . 10 PHE HZ 1 1
3 3760 1 1 15 PHE N N 3.135 -2.545 10.138 1.00 . A A . 10 PHE N 1 1
3 3761 1 1 15 PHE O O 0.177 -0.884 10.746 1.00 . A A . 10 PHE O 1 1
3 3762 1 1 16 LYS C C -0.007 -1.711 13.493 1.00 . A A . 11 LYS C 1 1
3 3763 1 1 16 LYS CA C -0.409 -2.826 12.528 1.00 . A A . 11 LYS CA 1 1
3 3764 1 1 16 LYS CB C -0.479 -4.156 13.279 1.00 . A A . 11 LYS CB 1 1
3 3765 1 1 16 LYS CD C -1.216 -6.540 13.138 1.00 . A A . 11 LYS CD 1 1
3 3766 1 1 16 LYS CE C -1.678 -7.649 12.190 1.00 . A A . 11 LYS CE 1 1
3 3767 1 1 16 LYS CG C -1.054 -5.235 12.357 1.00 . A A . 11 LYS CG 1 1
3 3768 1 1 16 LYS H H 1.102 -3.760 11.324 1.00 . A A . 11 LYS H 1 1
3 3769 1 1 16 LYS HA H -1.374 -2.604 12.106 1.00 . A A . 11 LYS HA 1 1
3 3770 1 1 16 LYS HB2 H 0.514 -4.443 13.595 1.00 . A A . 11 LYS HB2 1 1
3 3771 1 1 16 LYS HB3 H -1.113 -4.047 14.142 1.00 . A A . 11 LYS HB3 1 1
3 3772 1 1 16 LYS HD2 H -0.269 -6.814 13.580 1.00 . A A . 11 LYS HD2 1 1
3 3773 1 1 16 LYS HD3 H -1.951 -6.406 13.916 1.00 . A A . 11 LYS HD3 1 1
3 3774 1 1 16 LYS HE2 H -2.747 -7.583 12.055 1.00 . A A . 11 LYS HE2 1 1
3 3775 1 1 16 LYS HE3 H -1.186 -7.534 11.235 1.00 . A A . 11 LYS HE3 1 1
3 3776 1 1 16 LYS HG2 H -2.017 -4.914 11.987 1.00 . A A . 11 LYS HG2 1 1
3 3777 1 1 16 LYS HG3 H -0.385 -5.394 11.527 1.00 . A A . 11 LYS HG3 1 1
3 3778 1 1 16 LYS HZ1 H -0.313 -9.152 12.653 1.00 . A A . 11 LYS HZ1 1 1
3 3779 1 1 16 LYS HZ2 H -1.871 -9.720 12.283 1.00 . A A . 11 LYS HZ2 1 1
3 3780 1 1 16 LYS HZ3 H -1.566 -8.984 13.784 1.00 . A A . 11 LYS HZ3 1 1
3 3781 1 1 16 LYS N N 0.593 -2.931 11.436 1.00 . A A . 11 LYS N 1 1
3 3782 1 1 16 LYS NZ N -1.331 -8.976 12.772 1.00 . A A . 11 LYS NZ 1 1
3 3783 1 1 16 LYS O O -0.842 -1.052 14.079 1.00 . A A . 11 LYS O 1 1
3 3784 1 1 17 THR C C 1.836 0.898 13.877 1.00 . A A . 12 THR C 1 1
3 3785 1 1 17 THR CA C 1.712 -0.439 14.611 1.00 . A A . 12 THR CA 1 1
3 3786 1 1 17 THR CB C 3.070 -0.822 15.204 1.00 . A A . 12 THR CB 1 1
3 3787 1 1 17 THR CG2 C 2.960 -2.177 15.905 1.00 . A A . 12 THR CG2 1 1
3 3788 1 1 17 THR H H 1.923 -2.052 13.201 1.00 . A A . 12 THR H 1 1
3 3789 1 1 17 THR HA H 0.992 -0.340 15.410 1.00 . A A . 12 THR HA 1 1
3 3790 1 1 17 THR HB H 3.374 -0.075 15.920 1.00 . A A . 12 THR HB 1 1
3 3791 1 1 17 THR HG1 H 4.653 -1.600 14.383 1.00 . A A . 12 THR HG1 1 1
3 3792 1 1 17 THR HG21 H 2.224 -2.785 15.400 1.00 . A A . 12 THR HG21 1 1
3 3793 1 1 17 THR HG22 H 2.661 -2.028 16.931 1.00 . A A . 12 THR HG22 1 1
3 3794 1 1 17 THR HG23 H 3.918 -2.674 15.878 1.00 . A A . 12 THR HG23 1 1
3 3795 1 1 17 THR N N 1.263 -1.503 13.675 1.00 . A A . 12 THR N 1 1
3 3796 1 1 17 THR O O 2.059 1.924 14.490 1.00 . A A . 12 THR O 1 1
3 3797 1 1 17 THR OG1 O 4.034 -0.900 14.163 1.00 . A A . 12 THR OG1 1 1
3 3798 1 1 18 ARG C C 1.038 2.222 10.553 1.00 . A A . 13 ARG C 1 1
3 3799 1 1 18 ARG CA C 1.848 2.211 11.852 1.00 . A A . 13 ARG CA 1 1
3 3800 1 1 18 ARG CB C 3.323 2.454 11.516 1.00 . A A . 13 ARG CB 1 1
3 3801 1 1 18 ARG CD C 5.544 3.104 12.453 1.00 . A A . 13 ARG CD 1 1
3 3802 1 1 18 ARG CG C 4.122 2.663 12.804 1.00 . A A . 13 ARG CG 1 1
3 3803 1 1 18 ARG CZ C 5.259 5.501 12.659 1.00 . A A . 13 ARG CZ 1 1
3 3804 1 1 18 ARG H H 1.542 0.083 12.082 1.00 . A A . 13 ARG H 1 1
3 3805 1 1 18 ARG HA H 1.496 3.004 12.490 1.00 . A A . 13 ARG HA 1 1
3 3806 1 1 18 ARG HB2 H 3.714 1.598 10.985 1.00 . A A . 13 ARG HB2 1 1
3 3807 1 1 18 ARG HB3 H 3.409 3.328 10.891 1.00 . A A . 13 ARG HB3 1 1
3 3808 1 1 18 ARG HD2 H 6.153 3.098 13.346 1.00 . A A . 13 ARG HD2 1 1
3 3809 1 1 18 ARG HD3 H 5.964 2.425 11.726 1.00 . A A . 13 ARG HD3 1 1
3 3810 1 1 18 ARG HE H 5.679 4.622 10.930 1.00 . A A . 13 ARG HE 1 1
3 3811 1 1 18 ARG HG2 H 3.644 3.422 13.405 1.00 . A A . 13 ARG HG2 1 1
3 3812 1 1 18 ARG HG3 H 4.163 1.737 13.357 1.00 . A A . 13 ARG HG3 1 1
3 3813 1 1 18 ARG HH11 H 5.056 4.389 14.312 1.00 . A A . 13 ARG HH11 1 1
3 3814 1 1 18 ARG HH12 H 4.842 6.095 14.525 1.00 . A A . 13 ARG HH12 1 1
3 3815 1 1 18 ARG HH21 H 5.404 6.851 11.188 1.00 . A A . 13 ARG HH21 1 1
3 3816 1 1 18 ARG HH22 H 5.038 7.488 12.757 1.00 . A A . 13 ARG HH22 1 1
3 3817 1 1 18 ARG N N 1.712 0.912 12.575 1.00 . A A . 13 ARG N 1 1
3 3818 1 1 18 ARG NE N 5.511 4.481 11.885 1.00 . A A . 13 ARG NE 1 1
3 3819 1 1 18 ARG NH1 N 5.035 5.314 13.932 1.00 . A A . 13 ARG NH1 1 1
3 3820 1 1 18 ARG NH2 N 5.232 6.707 12.163 1.00 . A A . 13 ARG NH2 1 1
3 3821 1 1 18 ARG O O 1.527 2.637 9.523 1.00 . A A . 13 ARG O 1 1
3 3822 1 1 19 CYS C C -2.483 1.656 9.645 1.00 . A A . 14 CYS C 1 1
3 3823 1 1 19 CYS CA C -0.993 1.818 9.324 1.00 . A A . 14 CYS CA 1 1
3 3824 1 1 19 CYS CB C -0.533 0.680 8.412 1.00 . A A . 14 CYS CB 1 1
3 3825 1 1 19 CYS H H -0.588 1.469 11.416 1.00 . A A . 14 CYS H 1 1
3 3826 1 1 19 CYS HA H -0.841 2.761 8.822 1.00 . A A . 14 CYS HA 1 1
3 3827 1 1 19 CYS HB2 H 0.519 0.506 8.556 1.00 . A A . 14 CYS HB2 1 1
3 3828 1 1 19 CYS HB3 H -1.078 -0.219 8.660 1.00 . A A . 14 CYS HB3 1 1
3 3829 1 1 19 CYS N N -0.192 1.794 10.580 1.00 . A A . 14 CYS N 1 1
3 3830 1 1 19 CYS O O -3.337 1.946 8.831 1.00 . A A . 14 CYS O 1 1
3 3831 1 1 19 CYS SG S -0.850 1.112 6.679 1.00 . A A . 14 CYS SG 1 1
3 3832 1 1 20 LEU C C -4.936 2.373 11.236 1.00 . A A . 15 LEU C 1 1
3 3833 1 1 20 LEU CA C -4.237 1.013 11.189 1.00 . A A . 15 LEU CA 1 1
3 3834 1 1 20 LEU CB C -4.328 0.351 12.564 1.00 . A A . 15 LEU CB 1 1
3 3835 1 1 20 LEU CD1 C -3.680 -1.664 13.891 1.00 . A A . 15 LEU CD1 1 1
3 3836 1 1 20 LEU CD2 C -3.836 -1.802 11.401 1.00 . A A . 15 LEU CD2 1 1
3 3837 1 1 20 LEU CG C -3.461 -0.906 12.582 1.00 . A A . 15 LEU CG 1 1
3 3838 1 1 20 LEU H H -2.099 0.964 11.464 1.00 . A A . 15 LEU H 1 1
3 3839 1 1 20 LEU HA H -4.720 0.387 10.454 1.00 . A A . 15 LEU HA 1 1
3 3840 1 1 20 LEU HB2 H -3.980 1.041 13.319 1.00 . A A . 15 LEU HB2 1 1
3 3841 1 1 20 LEU HB3 H -5.354 0.082 12.767 1.00 . A A . 15 LEU HB3 1 1
3 3842 1 1 20 LEU HD11 H -3.315 -2.675 13.788 1.00 . A A . 15 LEU HD11 1 1
3 3843 1 1 20 LEU HD12 H -4.735 -1.685 14.124 1.00 . A A . 15 LEU HD12 1 1
3 3844 1 1 20 LEU HD13 H -3.146 -1.168 14.689 1.00 . A A . 15 LEU HD13 1 1
3 3845 1 1 20 LEU HD21 H -3.574 -2.825 11.628 1.00 . A A . 15 LEU HD21 1 1
3 3846 1 1 20 LEU HD22 H -3.297 -1.478 10.523 1.00 . A A . 15 LEU HD22 1 1
3 3847 1 1 20 LEU HD23 H -4.898 -1.735 11.221 1.00 . A A . 15 LEU HD23 1 1
3 3848 1 1 20 LEU HG H -2.423 -0.621 12.501 1.00 . A A . 15 LEU HG 1 1
3 3849 1 1 20 LEU N N -2.802 1.194 10.821 1.00 . A A . 15 LEU N 1 1
3 3850 1 1 20 LEU O O -6.109 2.490 10.940 1.00 . A A . 15 LEU O 1 1
3 3851 1 1 21 GLN C C -5.669 5.035 10.439 1.00 . A A . 16 GLN C 1 1
3 3852 1 1 21 GLN CA C -4.853 4.749 11.704 1.00 . A A . 16 GLN CA 1 1
3 3853 1 1 21 GLN CB C -3.756 5.805 11.859 1.00 . A A . 16 GLN CB 1 1
3 3854 1 1 21 GLN CD C -1.660 6.694 10.836 1.00 . A A . 16 GLN CD 1 1
3 3855 1 1 21 GLN CG C -2.929 5.880 10.575 1.00 . A A . 16 GLN CG 1 1
3 3856 1 1 21 GLN H H -3.289 3.278 11.865 1.00 . A A . 16 GLN H 1 1
3 3857 1 1 21 GLN HA H -5.506 4.786 12.564 1.00 . A A . 16 GLN HA 1 1
3 3858 1 1 21 GLN HB2 H -4.209 6.767 12.053 1.00 . A A . 16 GLN HB2 1 1
3 3859 1 1 21 GLN HB3 H -3.114 5.536 12.684 1.00 . A A . 16 GLN HB3 1 1
3 3860 1 1 21 GLN HE21 H -1.753 7.664 9.108 1.00 . A A . 16 GLN HE21 1 1
3 3861 1 1 21 GLN HE22 H -0.438 8.072 10.098 1.00 . A A . 16 GLN HE22 1 1
3 3862 1 1 21 GLN HG2 H -2.661 4.881 10.261 1.00 . A A . 16 GLN HG2 1 1
3 3863 1 1 21 GLN HG3 H -3.508 6.360 9.801 1.00 . A A . 16 GLN HG3 1 1
3 3864 1 1 21 GLN N N -4.230 3.398 11.621 1.00 . A A . 16 GLN N 1 1
3 3865 1 1 21 GLN NE2 N -1.250 7.547 9.939 1.00 . A A . 16 GLN NE2 1 1
3 3866 1 1 21 GLN O O -6.532 5.888 10.435 1.00 . A A . 16 GLN O 1 1
3 3867 1 1 21 GLN OE1 O -1.034 6.549 11.868 1.00 . A A . 16 GLN OE1 1 1
3 3868 1 1 22 CYS C C -6.646 3.253 7.514 1.00 . A A . 17 CYS C 1 1
3 3869 1 1 22 CYS CA C -6.171 4.582 8.109 1.00 . A A . 17 CYS CA 1 1
3 3870 1 1 22 CYS CB C -5.273 5.301 7.103 1.00 . A A . 17 CYS CB 1 1
3 3871 1 1 22 CYS H H -4.700 3.652 9.387 1.00 . A A . 17 CYS H 1 1
3 3872 1 1 22 CYS HA H -7.028 5.200 8.327 1.00 . A A . 17 CYS HA 1 1
3 3873 1 1 22 CYS HB2 H -4.325 4.791 7.048 1.00 . A A . 17 CYS HB2 1 1
3 3874 1 1 22 CYS HB3 H -5.744 5.295 6.131 1.00 . A A . 17 CYS HB3 1 1
3 3875 1 1 22 CYS N N -5.403 4.335 9.367 1.00 . A A . 17 CYS N 1 1
3 3876 1 1 22 CYS O O -7.776 2.848 7.705 1.00 . A A . 17 CYS O 1 1
3 3877 1 1 22 CYS SG S -5.016 7.015 7.642 1.00 . A A . 17 CYS SG 1 1
3 3878 1 1 23 HIS C C -6.610 0.288 7.281 1.00 . A A . 18 HIS C 1 1
3 3879 1 1 23 HIS CA C -6.224 1.273 6.180 1.00 . A A . 18 HIS CA 1 1
3 3880 1 1 23 HIS CB C -5.077 0.672 5.362 1.00 . A A . 18 HIS CB 1 1
3 3881 1 1 23 HIS CD2 C -3.756 2.580 4.144 1.00 . A A . 18 HIS CD2 1 1
3 3882 1 1 23 HIS CE1 C -4.768 2.492 2.226 1.00 . A A . 18 HIS CE1 1 1
3 3883 1 1 23 HIS CG C -4.706 1.597 4.242 1.00 . A A . 18 HIS CG 1 1
3 3884 1 1 23 HIS H H -4.894 2.911 6.637 1.00 . A A . 18 HIS H 1 1
3 3885 1 1 23 HIS HA H -7.073 1.440 5.534 1.00 . A A . 18 HIS HA 1 1
3 3886 1 1 23 HIS HB2 H -4.220 0.521 6.001 1.00 . A A . 18 HIS HB2 1 1
3 3887 1 1 23 HIS HB3 H -5.391 -0.278 4.952 1.00 . A A . 18 HIS HB3 1 1
3 3888 1 1 23 HIS HD1 H -6.074 0.961 2.752 1.00 . A A . 18 HIS HD1 1 1
3 3889 1 1 23 HIS HD2 H -3.080 2.876 4.932 1.00 . A A . 18 HIS HD2 1 1
3 3890 1 1 23 HIS HE1 H -5.051 2.691 1.204 1.00 . A A . 18 HIS HE1 1 1
3 3891 1 1 23 HIS N N -5.801 2.569 6.787 1.00 . A A . 18 HIS N 1 1
3 3892 1 1 23 HIS ND1 N -5.342 1.558 3.007 1.00 . A A . 18 HIS ND1 1 1
3 3893 1 1 23 HIS NE2 N -3.801 3.137 2.876 1.00 . A A . 18 HIS NE2 1 1
3 3894 1 1 23 HIS O O -5.889 -0.648 7.564 1.00 . A A . 18 HIS O 1 1
3 3895 1 1 24 THR C C -8.374 -1.847 8.341 1.00 . A A . 19 THR C 1 1
3 3896 1 1 24 THR CA C -8.161 -0.468 8.967 1.00 . A A . 19 THR CA 1 1
3 3897 1 1 24 THR CB C -9.469 0.018 9.599 1.00 . A A . 19 THR CB 1 1
3 3898 1 1 24 THR CG2 C -9.762 -0.797 10.858 1.00 . A A . 19 THR CG2 1 1
3 3899 1 1 24 THR H H -8.317 1.232 7.653 1.00 . A A . 19 THR H 1 1
3 3900 1 1 24 THR HA H -7.392 -0.527 9.723 1.00 . A A . 19 THR HA 1 1
3 3901 1 1 24 THR HB H -10.278 -0.109 8.895 1.00 . A A . 19 THR HB 1 1
3 3902 1 1 24 THR HG1 H -8.836 1.453 10.749 1.00 . A A . 19 THR HG1 1 1
3 3903 1 1 24 THR HG21 H -9.152 -1.688 10.862 1.00 . A A . 19 THR HG21 1 1
3 3904 1 1 24 THR HG22 H -10.806 -1.076 10.872 1.00 . A A . 19 THR HG22 1 1
3 3905 1 1 24 THR HG23 H -9.538 -0.203 11.732 1.00 . A A . 19 THR HG23 1 1
3 3906 1 1 24 THR N N -7.741 0.478 7.898 1.00 . A A . 19 THR N 1 1
3 3907 1 1 24 THR O O -9.488 -2.312 8.204 1.00 . A A . 19 THR O 1 1
3 3908 1 1 24 THR OG1 O -9.346 1.392 9.937 1.00 . A A . 19 THR OG1 1 1
3 3909 1 1 25 VAL C C -8.197 -4.776 8.269 1.00 . A A . 20 VAL C 1 1
3 3910 1 1 25 VAL CA C -7.453 -3.838 7.319 1.00 . A A . 20 VAL CA 1 1
3 3911 1 1 25 VAL CB C -6.059 -4.393 7.030 1.00 . A A . 20 VAL CB 1 1
3 3912 1 1 25 VAL CG1 C -6.163 -5.831 6.525 1.00 . A A . 20 VAL CG1 1 1
3 3913 1 1 25 VAL CG2 C -5.379 -3.529 5.965 1.00 . A A . 20 VAL CG2 1 1
3 3914 1 1 25 VAL H H -6.424 -2.102 8.057 1.00 . A A . 20 VAL H 1 1
3 3915 1 1 25 VAL HA H -8.001 -3.748 6.395 1.00 . A A . 20 VAL HA 1 1
3 3916 1 1 25 VAL HB H -5.476 -4.372 7.935 1.00 . A A . 20 VAL HB 1 1
3 3917 1 1 25 VAL HG11 H -6.342 -6.493 7.359 1.00 . A A . 20 VAL HG11 1 1
3 3918 1 1 25 VAL HG12 H -5.238 -6.105 6.040 1.00 . A A . 20 VAL HG12 1 1
3 3919 1 1 25 VAL HG13 H -6.978 -5.907 5.820 1.00 . A A . 20 VAL HG13 1 1
3 3920 1 1 25 VAL HG21 H -5.644 -2.494 6.118 1.00 . A A . 20 VAL HG21 1 1
3 3921 1 1 25 VAL HG22 H -5.705 -3.843 4.984 1.00 . A A . 20 VAL HG22 1 1
3 3922 1 1 25 VAL HG23 H -4.308 -3.641 6.042 1.00 . A A . 20 VAL HG23 1 1
3 3923 1 1 25 VAL N N -7.313 -2.499 7.948 1.00 . A A . 20 VAL N 1 1
3 3924 1 1 25 VAL O O -9.161 -5.409 7.888 1.00 . A A . 20 VAL O 1 1
3 3925 1 1 26 GLU C C -9.053 -6.946 9.819 1.00 . A A . 21 GLU C 1 1
3 3926 1 1 26 GLU CA C -8.431 -5.729 10.515 1.00 . A A . 21 GLU CA 1 1
3 3927 1 1 26 GLU CB C -9.524 -4.929 11.234 1.00 . A A . 21 GLU CB 1 1
3 3928 1 1 26 GLU CD C -11.085 -4.889 13.187 1.00 . A A . 21 GLU CD 1 1
3 3929 1 1 26 GLU CG C -9.928 -5.643 12.529 1.00 . A A . 21 GLU CG 1 1
3 3930 1 1 26 GLU H H -6.989 -4.308 9.775 1.00 . A A . 21 GLU H 1 1
3 3931 1 1 26 GLU HA H -7.701 -6.064 11.237 1.00 . A A . 21 GLU HA 1 1
3 3932 1 1 26 GLU HB2 H -9.151 -3.943 11.469 1.00 . A A . 21 GLU HB2 1 1
3 3933 1 1 26 GLU HB3 H -10.386 -4.843 10.590 1.00 . A A . 21 GLU HB3 1 1
3 3934 1 1 26 GLU HG2 H -10.237 -6.652 12.309 1.00 . A A . 21 GLU HG2 1 1
3 3935 1 1 26 GLU HG3 H -9.087 -5.663 13.206 1.00 . A A . 21 GLU HG3 1 1
3 3936 1 1 26 GLU N N -7.762 -4.847 9.506 1.00 . A A . 21 GLU N 1 1
3 3937 1 1 26 GLU O O -10.103 -7.424 10.198 1.00 . A A . 21 GLU O 1 1
3 3938 1 1 26 GLU OE1 O -11.518 -3.899 12.622 1.00 . A A . 21 GLU OE1 1 1
3 3939 1 1 26 GLU OE2 O -11.519 -5.315 14.245 1.00 . A A . 21 GLU OE2 1 1
3 3940 1 1 27 LYS C C -10.375 -8.271 7.552 1.00 . A A . 22 LYS C 1 1
3 3941 1 1 27 LYS CA C -8.977 -8.615 8.064 1.00 . A A . 22 LYS CA 1 1
3 3942 1 1 27 LYS CB C -9.048 -9.816 9.001 1.00 . A A . 22 LYS CB 1 1
3 3943 1 1 27 LYS CD C -6.607 -10.226 8.604 1.00 . A A . 22 LYS CD 1 1
3 3944 1 1 27 LYS CE C -5.352 -10.794 9.263 1.00 . A A . 22 LYS CE 1 1
3 3945 1 1 27 LYS CG C -7.688 -10.017 9.668 1.00 . A A . 22 LYS CG 1 1
3 3946 1 1 27 LYS H H -7.578 -7.034 8.493 1.00 . A A . 22 LYS H 1 1
3 3947 1 1 27 LYS HA H -8.343 -8.856 7.228 1.00 . A A . 22 LYS HA 1 1
3 3948 1 1 27 LYS HB2 H -9.801 -9.644 9.755 1.00 . A A . 22 LYS HB2 1 1
3 3949 1 1 27 LYS HB3 H -9.302 -10.699 8.435 1.00 . A A . 22 LYS HB3 1 1
3 3950 1 1 27 LYS HD2 H -6.966 -10.912 7.852 1.00 . A A . 22 LYS HD2 1 1
3 3951 1 1 27 LYS HD3 H -6.364 -9.279 8.145 1.00 . A A . 22 LYS HD3 1 1
3 3952 1 1 27 LYS HE2 H -4.490 -10.235 8.932 1.00 . A A . 22 LYS HE2 1 1
3 3953 1 1 27 LYS HE3 H -5.443 -10.714 10.336 1.00 . A A . 22 LYS HE3 1 1
3 3954 1 1 27 LYS HG2 H -7.447 -9.148 10.263 1.00 . A A . 22 LYS HG2 1 1
3 3955 1 1 27 LYS HG3 H -7.732 -10.884 10.302 1.00 . A A . 22 LYS HG3 1 1
3 3956 1 1 27 LYS HZ1 H -4.461 -12.312 8.152 1.00 . A A . 22 LYS HZ1 1 1
3 3957 1 1 27 LYS HZ2 H -6.099 -12.587 8.512 1.00 . A A . 22 LYS HZ2 1 1
3 3958 1 1 27 LYS HZ3 H -4.916 -12.779 9.717 1.00 . A A . 22 LYS HZ3 1 1
3 3959 1 1 27 LYS N N -8.418 -7.441 8.792 1.00 . A A . 22 LYS N 1 1
3 3960 1 1 27 LYS NZ N -5.195 -12.227 8.883 1.00 . A A . 22 LYS NZ 1 1
3 3961 1 1 27 LYS O O -11.309 -9.033 7.704 1.00 . A A . 22 LYS O 1 1
3 3962 1 1 28 GLY C C -12.446 -5.619 7.315 1.00 . A A . 23 GLY C 1 1
3 3963 1 1 28 GLY CA C -11.856 -6.717 6.424 1.00 . A A . 23 GLY CA 1 1
3 3964 1 1 28 GLY H H -9.749 -6.529 6.843 1.00 . A A . 23 GLY H 1 1
3 3965 1 1 28 GLY HA2 H -11.746 -6.343 5.416 1.00 . A A . 23 GLY HA2 1 1
3 3966 1 1 28 GLY HA3 H -12.519 -7.567 6.423 1.00 . A A . 23 GLY HA3 1 1
3 3967 1 1 28 GLY N N -10.521 -7.124 6.950 1.00 . A A . 23 GLY N 1 1
3 3968 1 1 28 GLY O O -13.402 -5.838 8.032 1.00 . A A . 23 GLY O 1 1
3 3969 1 1 29 GLY C C -12.866 -2.175 7.212 1.00 . A A . 24 GLY C 1 1
3 3970 1 1 29 GLY CA C -12.402 -3.322 8.114 1.00 . A A . 24 GLY CA 1 1
3 3971 1 1 29 GLY H H -11.110 -4.290 6.685 1.00 . A A . 24 GLY H 1 1
3 3972 1 1 29 GLY HA2 H -13.233 -3.673 8.708 1.00 . A A . 24 GLY HA2 1 1
3 3973 1 1 29 GLY HA3 H -11.618 -2.966 8.765 1.00 . A A . 24 GLY HA3 1 1
3 3974 1 1 29 GLY N N -11.880 -4.441 7.272 1.00 . A A . 24 GLY N 1 1
3 3975 1 1 29 GLY O O -12.588 -2.155 6.029 1.00 . A A . 24 GLY O 1 1
3 3976 1 1 30 PRO C C -12.973 0.750 6.350 1.00 . A A . 25 PRO C 1 1
3 3977 1 1 30 PRO CA C -14.094 -0.052 7.018 1.00 . A A . 25 PRO CA 1 1
3 3978 1 1 30 PRO CB C -14.800 0.799 8.082 1.00 . A A . 25 PRO CB 1 1
3 3979 1 1 30 PRO CD C -13.946 -1.181 9.189 1.00 . A A . 25 PRO CD 1 1
3 3980 1 1 30 PRO CG C -14.335 0.279 9.404 1.00 . A A . 25 PRO CG 1 1
3 3981 1 1 30 PRO HA H -14.811 -0.373 6.281 1.00 . A A . 25 PRO HA 1 1
3 3982 1 1 30 PRO HB2 H -14.524 1.838 7.970 1.00 . A A . 25 PRO HB2 1 1
3 3983 1 1 30 PRO HB3 H -15.871 0.686 7.998 1.00 . A A . 25 PRO HB3 1 1
3 3984 1 1 30 PRO HD2 H -13.106 -1.445 9.819 1.00 . A A . 25 PRO HD2 1 1
3 3985 1 1 30 PRO HD3 H -14.785 -1.832 9.377 1.00 . A A . 25 PRO HD3 1 1
3 3986 1 1 30 PRO HG2 H -13.480 0.848 9.744 1.00 . A A . 25 PRO HG2 1 1
3 3987 1 1 30 PRO HG3 H -15.134 0.338 10.128 1.00 . A A . 25 PRO HG3 1 1
3 3988 1 1 30 PRO N N -13.571 -1.231 7.773 1.00 . A A . 25 PRO N 1 1
3 3989 1 1 30 PRO O O -11.921 0.961 6.920 1.00 . A A . 25 PRO O 1 1
3 3990 1 1 31 HIS C C -11.793 3.234 5.249 1.00 . A A . 26 HIS C 1 1
3 3991 1 1 31 HIS CA C -12.138 1.984 4.437 1.00 . A A . 26 HIS CA 1 1
3 3992 1 1 31 HIS CB C -12.656 2.426 3.068 1.00 . A A . 26 HIS CB 1 1
3 3993 1 1 31 HIS CD2 C -14.341 0.637 2.136 1.00 . A A . 26 HIS CD2 1 1
3 3994 1 1 31 HIS CE1 C -12.953 -0.495 0.912 1.00 . A A . 26 HIS CE1 1 1
3 3995 1 1 31 HIS CG C -13.110 1.230 2.276 1.00 . A A . 26 HIS CG 1 1
3 3996 1 1 31 HIS H H -14.044 1.016 4.699 1.00 . A A . 26 HIS H 1 1
3 3997 1 1 31 HIS HA H -11.254 1.377 4.311 1.00 . A A . 26 HIS HA 1 1
3 3998 1 1 31 HIS HB2 H -13.485 3.105 3.200 1.00 . A A . 26 HIS HB2 1 1
3 3999 1 1 31 HIS HB3 H -11.862 2.927 2.536 1.00 . A A . 26 HIS HB3 1 1
3 4000 1 1 31 HIS HD1 H -11.287 0.666 1.364 1.00 . A A . 26 HIS HD1 1 1
3 4001 1 1 31 HIS HD2 H -15.252 0.967 2.612 1.00 . A A . 26 HIS HD2 1 1
3 4002 1 1 31 HIS HE1 H -12.536 -1.231 0.241 1.00 . A A . 26 HIS HE1 1 1
3 4003 1 1 31 HIS HE2 H -14.952 -1.056 0.995 1.00 . A A . 26 HIS HE2 1 1
3 4004 1 1 31 HIS N N -13.190 1.198 5.143 1.00 . A A . 26 HIS N 1 1
3 4005 1 1 31 HIS ND1 N -12.242 0.494 1.488 1.00 . A A . 26 HIS ND1 1 1
3 4006 1 1 31 HIS NE2 N -14.235 -0.450 1.275 1.00 . A A . 26 HIS NE2 1 1
3 4007 1 1 31 HIS O O -10.642 3.582 5.417 1.00 . A A . 26 HIS O 1 1
3 4008 1 1 32 LYS C C -11.782 6.158 5.632 1.00 . A A . 27 LYS C 1 1
3 4009 1 1 32 LYS CA C -12.528 5.156 6.521 1.00 . A A . 27 LYS CA 1 1
3 4010 1 1 32 LYS CB C -11.691 4.816 7.754 1.00 . A A . 27 LYS CB 1 1
3 4011 1 1 32 LYS CD C -11.012 5.584 10.023 1.00 . A A . 27 LYS CD 1 1
3 4012 1 1 32 LYS CE C -9.602 5.085 9.710 1.00 . A A . 27 LYS CE 1 1
3 4013 1 1 32 LYS CG C -11.695 6.000 8.722 1.00 . A A . 27 LYS CG 1 1
3 4014 1 1 32 LYS H H -13.705 3.624 5.584 1.00 . A A . 27 LYS H 1 1
3 4015 1 1 32 LYS HA H -13.469 5.585 6.832 1.00 . A A . 27 LYS HA 1 1
3 4016 1 1 32 LYS HB2 H -12.109 3.948 8.243 1.00 . A A . 27 LYS HB2 1 1
3 4017 1 1 32 LYS HB3 H -10.677 4.605 7.454 1.00 . A A . 27 LYS HB3 1 1
3 4018 1 1 32 LYS HD2 H -10.958 6.432 10.690 1.00 . A A . 27 LYS HD2 1 1
3 4019 1 1 32 LYS HD3 H -11.577 4.791 10.491 1.00 . A A . 27 LYS HD3 1 1
3 4020 1 1 32 LYS HE2 H -9.647 4.048 9.414 1.00 . A A . 27 LYS HE2 1 1
3 4021 1 1 32 LYS HE3 H -9.187 5.671 8.904 1.00 . A A . 27 LYS HE3 1 1
3 4022 1 1 32 LYS HG2 H -11.162 6.830 8.282 1.00 . A A . 27 LYS HG2 1 1
3 4023 1 1 32 LYS HG3 H -12.713 6.293 8.930 1.00 . A A . 27 LYS HG3 1 1
3 4024 1 1 32 LYS HZ1 H -8.140 4.384 11.016 1.00 . A A . 27 LYS HZ1 1 1
3 4025 1 1 32 LYS HZ2 H -9.350 5.313 11.765 1.00 . A A . 27 LYS HZ2 1 1
3 4026 1 1 32 LYS HZ3 H -8.149 6.069 10.831 1.00 . A A . 27 LYS HZ3 1 1
3 4027 1 1 32 LYS N N -12.786 3.919 5.739 1.00 . A A . 27 LYS N 1 1
3 4028 1 1 32 LYS NZ N -8.745 5.223 10.922 1.00 . A A . 27 LYS NZ 1 1
3 4029 1 1 32 LYS O O -12.270 6.555 4.592 1.00 . A A . 27 LYS O 1 1
3 4030 1 1 33 VAL C C -9.265 6.878 3.954 1.00 . A A . 28 VAL C 1 1
3 4031 1 1 33 VAL CA C -9.856 7.562 5.190 1.00 . A A . 28 VAL CA 1 1
3 4032 1 1 33 VAL CB C -8.718 8.172 6.011 1.00 . A A . 28 VAL CB 1 1
3 4033 1 1 33 VAL CG1 C -7.928 9.153 5.142 1.00 . A A . 28 VAL CG1 1 1
3 4034 1 1 33 VAL CG2 C -9.294 8.916 7.214 1.00 . A A . 28 VAL CG2 1 1
3 4035 1 1 33 VAL H H -10.229 6.256 6.869 1.00 . A A . 28 VAL H 1 1
3 4036 1 1 33 VAL HA H -10.527 8.347 4.874 1.00 . A A . 28 VAL HA 1 1
3 4037 1 1 33 VAL HB H -8.061 7.384 6.354 1.00 . A A . 28 VAL HB 1 1
3 4038 1 1 33 VAL HG11 H -7.461 8.619 4.328 1.00 . A A . 28 VAL HG11 1 1
3 4039 1 1 33 VAL HG12 H -7.169 9.633 5.740 1.00 . A A . 28 VAL HG12 1 1
3 4040 1 1 33 VAL HG13 H -8.599 9.901 4.745 1.00 . A A . 28 VAL HG13 1 1
3 4041 1 1 33 VAL HG21 H -8.902 8.488 8.124 1.00 . A A . 28 VAL HG21 1 1
3 4042 1 1 33 VAL HG22 H -10.371 8.831 7.209 1.00 . A A . 28 VAL HG22 1 1
3 4043 1 1 33 VAL HG23 H -9.016 9.958 7.158 1.00 . A A . 28 VAL HG23 1 1
3 4044 1 1 33 VAL N N -10.610 6.580 6.025 1.00 . A A . 28 VAL N 1 1
3 4045 1 1 33 VAL O O -9.301 7.416 2.865 1.00 . A A . 28 VAL O 1 1
3 4046 1 1 34 GLY C C -8.836 3.721 2.633 1.00 . A A . 29 GLY C 1 1
3 4047 1 1 34 GLY CA C -8.076 5.012 2.949 1.00 . A A . 29 GLY CA 1 1
3 4048 1 1 34 GLY H H -8.660 5.303 5.007 1.00 . A A . 29 GLY H 1 1
3 4049 1 1 34 GLY HA2 H -8.097 5.661 2.088 1.00 . A A . 29 GLY HA2 1 1
3 4050 1 1 34 GLY HA3 H -7.050 4.770 3.187 1.00 . A A . 29 GLY HA3 1 1
3 4051 1 1 34 GLY N N -8.696 5.711 4.116 1.00 . A A . 29 GLY N 1 1
3 4052 1 1 34 GLY O O -9.576 3.208 3.445 1.00 . A A . 29 GLY O 1 1
3 4053 1 1 35 PRO C C -9.002 0.754 1.894 1.00 . A A . 30 PRO C 1 1
3 4054 1 1 35 PRO CA C -9.313 1.952 0.988 1.00 . A A . 30 PRO CA 1 1
3 4055 1 1 35 PRO CB C -8.754 1.717 -0.421 1.00 . A A . 30 PRO CB 1 1
3 4056 1 1 35 PRO CD C -7.768 3.766 0.416 1.00 . A A . 30 PRO CD 1 1
3 4057 1 1 35 PRO CG C -7.556 2.602 -0.546 1.00 . A A . 30 PRO CG 1 1
3 4058 1 1 35 PRO HA H -10.377 2.102 0.927 1.00 . A A . 30 PRO HA 1 1
3 4059 1 1 35 PRO HB2 H -8.468 0.680 -0.539 1.00 . A A . 30 PRO HB2 1 1
3 4060 1 1 35 PRO HB3 H -9.489 1.988 -1.163 1.00 . A A . 30 PRO HB3 1 1
3 4061 1 1 35 PRO HD2 H -6.826 4.082 0.844 1.00 . A A . 30 PRO HD2 1 1
3 4062 1 1 35 PRO HD3 H -8.256 4.589 -0.082 1.00 . A A . 30 PRO HD3 1 1
3 4063 1 1 35 PRO HG2 H -6.664 2.052 -0.279 1.00 . A A . 30 PRO HG2 1 1
3 4064 1 1 35 PRO HG3 H -7.475 2.975 -1.555 1.00 . A A . 30 PRO HG3 1 1
3 4065 1 1 35 PRO N N -8.645 3.206 1.450 1.00 . A A . 30 PRO N 1 1
3 4066 1 1 35 PRO O O -8.044 0.757 2.640 1.00 . A A . 30 PRO O 1 1
3 4067 1 1 36 ASN C C -8.152 -1.983 2.464 1.00 . A A . 31 ASN C 1 1
3 4068 1 1 36 ASN CA C -9.577 -1.473 2.677 1.00 . A A . 31 ASN CA 1 1
3 4069 1 1 36 ASN CB C -10.573 -2.569 2.293 1.00 . A A . 31 ASN CB 1 1
3 4070 1 1 36 ASN CG C -10.528 -3.689 3.335 1.00 . A A . 31 ASN CG 1 1
3 4071 1 1 36 ASN H H -10.575 -0.247 1.216 1.00 . A A . 31 ASN H 1 1
3 4072 1 1 36 ASN HA H -9.713 -1.211 3.716 1.00 . A A . 31 ASN HA 1 1
3 4073 1 1 36 ASN HB2 H -11.569 -2.153 2.255 1.00 . A A . 31 ASN HB2 1 1
3 4074 1 1 36 ASN HB3 H -10.312 -2.971 1.326 1.00 . A A . 31 ASN HB3 1 1
3 4075 1 1 36 ASN HD21 H -9.194 -2.762 4.480 1.00 . A A . 31 ASN HD21 1 1
3 4076 1 1 36 ASN HD22 H -9.709 -4.277 5.046 1.00 . A A . 31 ASN HD22 1 1
3 4077 1 1 36 ASN N N -9.810 -0.270 1.827 1.00 . A A . 31 ASN N 1 1
3 4078 1 1 36 ASN ND2 N -9.746 -3.566 4.373 1.00 . A A . 31 ASN ND2 1 1
3 4079 1 1 36 ASN O O -7.564 -2.583 3.340 1.00 . A A . 31 ASN O 1 1
3 4080 1 1 36 ASN OD1 O -11.209 -4.685 3.203 1.00 . A A . 31 ASN OD1 1 1
3 4081 1 1 37 LEU C C -6.198 -3.756 1.016 1.00 . A A . 32 LEU C 1 1
3 4082 1 1 37 LEU CA C -6.213 -2.229 1.018 1.00 . A A . 32 LEU CA 1 1
3 4083 1 1 37 LEU CB C -5.259 -1.693 2.096 1.00 . A A . 32 LEU CB 1 1
3 4084 1 1 37 LEU CD1 C -3.628 -0.926 0.357 1.00 . A A . 32 LEU CD1 1 1
3 4085 1 1 37 LEU CD2 C -2.897 -1.209 2.714 1.00 . A A . 32 LEU CD2 1 1
3 4086 1 1 37 LEU CG C -3.805 -1.769 1.620 1.00 . A A . 32 LEU CG 1 1
3 4087 1 1 37 LEU H H -8.099 -1.273 0.613 1.00 . A A . 32 LEU H 1 1
3 4088 1 1 37 LEU HA H -5.910 -1.870 0.048 1.00 . A A . 32 LEU HA 1 1
3 4089 1 1 37 LEU HB2 H -5.510 -0.668 2.314 1.00 . A A . 32 LEU HB2 1 1
3 4090 1 1 37 LEU HB3 H -5.365 -2.284 2.993 1.00 . A A . 32 LEU HB3 1 1
3 4091 1 1 37 LEU HD11 H -3.697 -1.562 -0.512 1.00 . A A . 32 LEU HD11 1 1
3 4092 1 1 37 LEU HD12 H -2.661 -0.448 0.378 1.00 . A A . 32 LEU HD12 1 1
3 4093 1 1 37 LEU HD13 H -4.400 -0.173 0.316 1.00 . A A . 32 LEU HD13 1 1
3 4094 1 1 37 LEU HD21 H -2.640 -1.995 3.408 1.00 . A A . 32 LEU HD21 1 1
3 4095 1 1 37 LEU HD22 H -3.413 -0.419 3.238 1.00 . A A . 32 LEU HD22 1 1
3 4096 1 1 37 LEU HD23 H -1.998 -0.813 2.264 1.00 . A A . 32 LEU HD23 1 1
3 4097 1 1 37 LEU HG H -3.538 -2.799 1.417 1.00 . A A . 32 LEU HG 1 1
3 4098 1 1 37 LEU N N -7.599 -1.755 1.302 1.00 . A A . 32 LEU N 1 1
3 4099 1 1 37 LEU O O -5.169 -4.381 1.177 1.00 . A A . 32 LEU O 1 1
3 4100 1 1 38 HIS C C -7.666 -6.335 -0.612 1.00 . A A . 33 HIS C 1 1
3 4101 1 1 38 HIS CA C -7.409 -5.845 0.814 1.00 . A A . 33 HIS CA 1 1
3 4102 1 1 38 HIS CB C -8.545 -6.310 1.725 1.00 . A A . 33 HIS CB 1 1
3 4103 1 1 38 HIS CD2 C -8.227 -8.635 2.899 1.00 . A A . 33 HIS CD2 1 1
3 4104 1 1 38 HIS CE1 C -6.801 -8.028 4.417 1.00 . A A . 33 HIS CE1 1 1
3 4105 1 1 38 HIS CG C -8.004 -7.293 2.723 1.00 . A A . 33 HIS CG 1 1
3 4106 1 1 38 HIS H H -8.156 -3.831 0.702 1.00 . A A . 33 HIS H 1 1
3 4107 1 1 38 HIS HA H -6.476 -6.255 1.171 1.00 . A A . 33 HIS HA 1 1
3 4108 1 1 38 HIS HB2 H -8.962 -5.459 2.245 1.00 . A A . 33 HIS HB2 1 1
3 4109 1 1 38 HIS HB3 H -9.313 -6.783 1.133 1.00 . A A . 33 HIS HB3 1 1
3 4110 1 1 38 HIS HD1 H -6.728 -6.029 3.847 1.00 . A A . 33 HIS HD1 1 1
3 4111 1 1 38 HIS HD2 H -8.888 -9.240 2.296 1.00 . A A . 33 HIS HD2 1 1
3 4112 1 1 38 HIS HE1 H -6.105 -8.049 5.242 1.00 . A A . 33 HIS HE1 1 1
3 4113 1 1 38 HIS HE2 H -7.427 -10.009 4.318 1.00 . A A . 33 HIS HE2 1 1
3 4114 1 1 38 HIS N N -7.341 -4.360 0.832 1.00 . A A . 33 HIS N 1 1
3 4115 1 1 38 HIS ND1 N -7.093 -6.927 3.702 1.00 . A A . 33 HIS ND1 1 1
3 4116 1 1 38 HIS NE2 N -7.466 -9.094 3.968 1.00 . A A . 33 HIS NE2 1 1
3 4117 1 1 38 HIS O O -7.715 -7.520 -0.870 1.00 . A A . 33 HIS O 1 1
3 4118 1 1 39 GLY C C -7.483 -4.883 -3.941 1.00 . A A . 34 GLY C 1 1
3 4119 1 1 39 GLY CA C -8.100 -5.870 -2.944 1.00 . A A . 34 GLY CA 1 1
3 4120 1 1 39 GLY H H -7.805 -4.483 -1.318 1.00 . A A . 34 GLY H 1 1
3 4121 1 1 39 GLY HA2 H -7.671 -6.849 -3.098 1.00 . A A . 34 GLY HA2 1 1
3 4122 1 1 39 GLY HA3 H -9.166 -5.918 -3.109 1.00 . A A . 34 GLY HA3 1 1
3 4123 1 1 39 GLY N N -7.839 -5.435 -1.543 1.00 . A A . 34 GLY N 1 1
3 4124 1 1 39 GLY O O -7.760 -4.939 -5.123 1.00 . A A . 34 GLY O 1 1
3 4125 1 1 40 ILE C C -5.211 -3.788 -5.489 1.00 . A A . 35 ILE C 1 1
3 4126 1 1 40 ILE CA C -6.032 -3.018 -4.452 1.00 . A A . 35 ILE CA 1 1
3 4127 1 1 40 ILE CB C -5.138 -2.010 -3.707 1.00 . A A . 35 ILE CB 1 1
3 4128 1 1 40 ILE CD1 C -3.925 0.165 -3.919 1.00 . A A . 35 ILE CD1 1 1
3 4129 1 1 40 ILE CG1 C -4.768 -0.872 -4.660 1.00 . A A . 35 ILE CG1 1 1
3 4130 1 1 40 ILE CG2 C -3.855 -2.681 -3.199 1.00 . A A . 35 ILE CG2 1 1
3 4131 1 1 40 ILE H H -6.424 -3.945 -2.539 1.00 . A A . 35 ILE H 1 1
3 4132 1 1 40 ILE HA H -6.821 -2.481 -4.960 1.00 . A A . 35 ILE HA 1 1
3 4133 1 1 40 ILE HB H -5.683 -1.607 -2.866 1.00 . A A . 35 ILE HB 1 1
3 4134 1 1 40 ILE HD11 H -4.490 0.560 -3.087 1.00 . A A . 35 ILE HD11 1 1
3 4135 1 1 40 ILE HD12 H -3.669 0.968 -4.595 1.00 . A A . 35 ILE HD12 1 1
3 4136 1 1 40 ILE HD13 H -3.022 -0.302 -3.552 1.00 . A A . 35 ILE HD13 1 1
3 4137 1 1 40 ILE HG12 H -4.202 -1.268 -5.491 1.00 . A A . 35 ILE HG12 1 1
3 4138 1 1 40 ILE HG13 H -5.666 -0.403 -5.026 1.00 . A A . 35 ILE HG13 1 1
3 4139 1 1 40 ILE HG21 H -3.310 -3.105 -4.028 1.00 . A A . 35 ILE HG21 1 1
3 4140 1 1 40 ILE HG22 H -4.110 -3.459 -2.497 1.00 . A A . 35 ILE HG22 1 1
3 4141 1 1 40 ILE HG23 H -3.236 -1.941 -2.708 1.00 . A A . 35 ILE HG23 1 1
3 4142 1 1 40 ILE N N -6.647 -3.984 -3.493 1.00 . A A . 35 ILE N 1 1
3 4143 1 1 40 ILE O O -4.943 -3.301 -6.569 1.00 . A A . 35 ILE O 1 1
3 4144 1 1 41 PHE C C -4.915 -6.549 -7.083 1.00 . A A . 36 PHE C 1 1
3 4145 1 1 41 PHE CA C -3.995 -5.788 -6.128 1.00 . A A . 36 PHE CA 1 1
3 4146 1 1 41 PHE CB C -3.130 -6.782 -5.351 1.00 . A A . 36 PHE CB 1 1
3 4147 1 1 41 PHE CD1 C -2.347 -5.448 -3.365 1.00 . A A . 36 PHE CD1 1 1
3 4148 1 1 41 PHE CD2 C -0.782 -5.905 -5.157 1.00 . A A . 36 PHE CD2 1 1
3 4149 1 1 41 PHE CE1 C -1.354 -4.739 -2.678 1.00 . A A . 36 PHE CE1 1 1
3 4150 1 1 41 PHE CE2 C 0.213 -5.197 -4.471 1.00 . A A . 36 PHE CE2 1 1
3 4151 1 1 41 PHE CG C -2.060 -6.028 -4.605 1.00 . A A . 36 PHE CG 1 1
3 4152 1 1 41 PHE CZ C -0.074 -4.614 -3.231 1.00 . A A . 36 PHE CZ 1 1
3 4153 1 1 41 PHE H H -5.030 -5.359 -4.288 1.00 . A A . 36 PHE H 1 1
3 4154 1 1 41 PHE HA H -3.356 -5.127 -6.696 1.00 . A A . 36 PHE HA 1 1
3 4155 1 1 41 PHE HB2 H -3.746 -7.325 -4.651 1.00 . A A . 36 PHE HB2 1 1
3 4156 1 1 41 PHE HB3 H -2.669 -7.475 -6.040 1.00 . A A . 36 PHE HB3 1 1
3 4157 1 1 41 PHE HD1 H -3.333 -5.547 -2.939 1.00 . A A . 36 PHE HD1 1 1
3 4158 1 1 41 PHE HD2 H -0.563 -6.357 -6.111 1.00 . A A . 36 PHE HD2 1 1
3 4159 1 1 41 PHE HE1 H -1.576 -4.290 -1.722 1.00 . A A . 36 PHE HE1 1 1
3 4160 1 1 41 PHE HE2 H 1.200 -5.102 -4.898 1.00 . A A . 36 PHE HE2 1 1
3 4161 1 1 41 PHE HZ H 0.692 -4.066 -2.704 1.00 . A A . 36 PHE HZ 1 1
3 4162 1 1 41 PHE N N -4.805 -4.987 -5.167 1.00 . A A . 36 PHE N 1 1
3 4163 1 1 41 PHE O O -5.923 -7.102 -6.688 1.00 . A A . 36 PHE O 1 1
3 4164 1 1 42 GLY C C -6.366 -6.314 -10.014 1.00 . A A . 37 GLY C 1 1
3 4165 1 1 42 GLY CA C -5.416 -7.302 -9.336 1.00 . A A . 37 GLY CA 1 1
3 4166 1 1 42 GLY H H -3.753 -6.126 -8.637 1.00 . A A . 37 GLY H 1 1
3 4167 1 1 42 GLY HA2 H -4.781 -7.762 -10.081 1.00 . A A . 37 GLY HA2 1 1
3 4168 1 1 42 GLY HA3 H -5.992 -8.063 -8.833 1.00 . A A . 37 GLY HA3 1 1
3 4169 1 1 42 GLY N N -4.571 -6.580 -8.343 1.00 . A A . 37 GLY N 1 1
3 4170 1 1 42 GLY O O -6.768 -5.328 -9.428 1.00 . A A . 37 GLY O 1 1
3 4171 1 1 43 ARG C C -7.085 -4.238 -11.967 1.00 . A A . 38 ARG C 1 1
3 4172 1 1 43 ARG CA C -7.661 -5.660 -11.964 1.00 . A A . 38 ARG CA 1 1
3 4173 1 1 43 ARG CB C -9.030 -5.681 -11.264 1.00 . A A . 38 ARG CB 1 1
3 4174 1 1 43 ARG CD C -10.375 -5.246 -13.349 1.00 . A A . 38 ARG CD 1 1
3 4175 1 1 43 ARG CG C -10.018 -4.726 -11.953 1.00 . A A . 38 ARG CG 1 1
3 4176 1 1 43 ARG CZ C -12.752 -4.839 -13.589 1.00 . A A . 38 ARG CZ 1 1
3 4177 1 1 43 ARG H H -6.397 -7.382 -11.687 1.00 . A A . 38 ARG H 1 1
3 4178 1 1 43 ARG HA H -7.770 -6.004 -12.980 1.00 . A A . 38 ARG HA 1 1
3 4179 1 1 43 ARG HB2 H -9.428 -6.684 -11.296 1.00 . A A . 38 ARG HB2 1 1
3 4180 1 1 43 ARG HB3 H -8.906 -5.381 -10.235 1.00 . A A . 38 ARG HB3 1 1
3 4181 1 1 43 ARG HD2 H -9.533 -5.119 -14.011 1.00 . A A . 38 ARG HD2 1 1
3 4182 1 1 43 ARG HD3 H -10.633 -6.293 -13.290 1.00 . A A . 38 ARG HD3 1 1
3 4183 1 1 43 ARG HE H -11.380 -3.697 -14.458 1.00 . A A . 38 ARG HE 1 1
3 4184 1 1 43 ARG HG2 H -10.918 -4.659 -11.358 1.00 . A A . 38 ARG HG2 1 1
3 4185 1 1 43 ARG HG3 H -9.576 -3.747 -12.038 1.00 . A A . 38 ARG HG3 1 1
3 4186 1 1 43 ARG HH11 H -12.182 -6.390 -12.456 1.00 . A A . 38 ARG HH11 1 1
3 4187 1 1 43 ARG HH12 H -13.891 -6.153 -12.596 1.00 . A A . 38 ARG HH12 1 1
3 4188 1 1 43 ARG HH21 H -13.608 -3.373 -14.649 1.00 . A A . 38 ARG HH21 1 1
3 4189 1 1 43 ARG HH22 H -14.699 -4.446 -13.836 1.00 . A A . 38 ARG HH22 1 1
3 4190 1 1 43 ARG N N -6.732 -6.577 -11.241 1.00 . A A . 38 ARG N 1 1
3 4191 1 1 43 ARG NE N -11.533 -4.476 -13.883 1.00 . A A . 38 ARG NE 1 1
3 4192 1 1 43 ARG NH1 N -12.958 -5.874 -12.820 1.00 . A A . 38 ARG NH1 1 1
3 4193 1 1 43 ARG NH2 N -13.765 -4.167 -14.061 1.00 . A A . 38 ARG NH2 1 1
3 4194 1 1 43 ARG O O -6.301 -3.871 -11.114 1.00 . A A . 38 ARG O 1 1
3 4195 1 1 44 HIS C C -6.987 -1.440 -11.578 1.00 . A A . 39 HIS C 1 1
3 4196 1 1 44 HIS CA C -6.942 -2.040 -12.978 1.00 . A A . 39 HIS CA 1 1
3 4197 1 1 44 HIS CB C -7.807 -1.205 -13.922 1.00 . A A . 39 HIS CB 1 1
3 4198 1 1 44 HIS CD2 C -7.403 -3.092 -15.706 1.00 . A A . 39 HIS CD2 1 1
3 4199 1 1 44 HIS CE1 C -8.638 -2.289 -17.299 1.00 . A A . 39 HIS CE1 1 1
3 4200 1 1 44 HIS CG C -7.941 -1.918 -15.240 1.00 . A A . 39 HIS CG 1 1
3 4201 1 1 44 HIS H H -8.097 -3.745 -13.601 1.00 . A A . 39 HIS H 1 1
3 4202 1 1 44 HIS HA H -5.918 -2.044 -13.328 1.00 . A A . 39 HIS HA 1 1
3 4203 1 1 44 HIS HB2 H -8.784 -1.065 -13.486 1.00 . A A . 39 HIS HB2 1 1
3 4204 1 1 44 HIS HB3 H -7.341 -0.243 -14.081 1.00 . A A . 39 HIS HB3 1 1
3 4205 1 1 44 HIS HD1 H -9.249 -0.595 -16.257 1.00 . A A . 39 HIS HD1 1 1
3 4206 1 1 44 HIS HD2 H -6.740 -3.739 -15.150 1.00 . A A . 39 HIS HD2 1 1
3 4207 1 1 44 HIS HE1 H -9.146 -2.164 -18.244 1.00 . A A . 39 HIS HE1 1 1
3 4208 1 1 44 HIS HE2 H -7.621 -4.080 -17.582 1.00 . A A . 39 HIS HE2 1 1
3 4209 1 1 44 HIS N N -7.465 -3.434 -12.922 1.00 . A A . 39 HIS N 1 1
3 4210 1 1 44 HIS ND1 N -8.726 -1.423 -16.272 1.00 . A A . 39 HIS ND1 1 1
3 4211 1 1 44 HIS NE2 N -7.846 -3.321 -17.004 1.00 . A A . 39 HIS NE2 1 1
3 4212 1 1 44 HIS O O -7.571 -1.998 -10.672 1.00 . A A . 39 HIS O 1 1
3 4213 1 1 45 SER C C -7.749 0.803 -9.674 1.00 . A A . 40 SER C 1 1
3 4214 1 1 45 SER CA C -6.353 0.309 -10.047 1.00 . A A . 40 SER CA 1 1
3 4215 1 1 45 SER CB C -5.384 1.486 -10.053 1.00 . A A . 40 SER CB 1 1
3 4216 1 1 45 SER H H -5.887 0.112 -12.131 1.00 . A A . 40 SER H 1 1
3 4217 1 1 45 SER HA H -6.029 -0.418 -9.324 1.00 . A A . 40 SER HA 1 1
3 4218 1 1 45 SER HB2 H -5.250 1.844 -9.051 1.00 . A A . 40 SER HB2 1 1
3 4219 1 1 45 SER HB3 H -4.430 1.166 -10.452 1.00 . A A . 40 SER HB3 1 1
3 4220 1 1 45 SER HG H -5.293 2.721 -11.551 1.00 . A A . 40 SER HG 1 1
3 4221 1 1 45 SER N N -6.363 -0.316 -11.390 1.00 . A A . 40 SER N 1 1
3 4222 1 1 45 SER O O -8.620 0.932 -10.510 1.00 . A A . 40 SER O 1 1
3 4223 1 1 45 SER OG O -5.922 2.528 -10.852 1.00 . A A . 40 SER OG 1 1
3 4224 1 1 46 GLY C C -10.327 0.445 -8.051 1.00 . A A . 41 GLY C 1 1
3 4225 1 1 46 GLY CA C -9.295 1.575 -7.971 1.00 . A A . 41 GLY CA 1 1
3 4226 1 1 46 GLY H H -7.239 0.973 -7.762 1.00 . A A . 41 GLY H 1 1
3 4227 1 1 46 GLY HA2 H -9.222 1.927 -6.952 1.00 . A A . 41 GLY HA2 1 1
3 4228 1 1 46 GLY HA3 H -9.603 2.386 -8.608 1.00 . A A . 41 GLY HA3 1 1
3 4229 1 1 46 GLY N N -7.962 1.083 -8.416 1.00 . A A . 41 GLY N 1 1
3 4230 1 1 46 GLY O O -10.947 0.235 -9.075 1.00 . A A . 41 GLY O 1 1
3 4231 1 1 47 GLN C C -12.365 -1.371 -5.730 1.00 . A A . 42 GLN C 1 1
3 4232 1 1 47 GLN CA C -11.507 -1.400 -7.001 1.00 . A A . 42 GLN CA 1 1
3 4233 1 1 47 GLN CB C -10.765 -2.735 -7.077 1.00 . A A . 42 GLN CB 1 1
3 4234 1 1 47 GLN CD C -8.448 -2.752 -8.002 1.00 . A A . 42 GLN CD 1 1
3 4235 1 1 47 GLN CG C -9.933 -2.781 -8.358 1.00 . A A . 42 GLN CG 1 1
3 4236 1 1 47 GLN H H -10.002 -0.095 -6.165 1.00 . A A . 42 GLN H 1 1
3 4237 1 1 47 GLN HA H -12.146 -1.298 -7.865 1.00 . A A . 42 GLN HA 1 1
3 4238 1 1 47 GLN HB2 H -10.114 -2.836 -6.219 1.00 . A A . 42 GLN HB2 1 1
3 4239 1 1 47 GLN HB3 H -11.478 -3.546 -7.084 1.00 . A A . 42 GLN HB3 1 1
3 4240 1 1 47 GLN HE21 H -8.147 -0.978 -8.839 1.00 . A A . 42 GLN HE21 1 1
3 4241 1 1 47 GLN HE22 H -6.776 -1.690 -8.135 1.00 . A A . 42 GLN HE22 1 1
3 4242 1 1 47 GLN HG2 H -10.156 -3.690 -8.900 1.00 . A A . 42 GLN HG2 1 1
3 4243 1 1 47 GLN HG3 H -10.171 -1.927 -8.973 1.00 . A A . 42 GLN HG3 1 1
3 4244 1 1 47 GLN N N -10.514 -0.284 -6.981 1.00 . A A . 42 GLN N 1 1
3 4245 1 1 47 GLN NE2 N -7.730 -1.722 -8.353 1.00 . A A . 42 GLN NE2 1 1
3 4246 1 1 47 GLN O O -13.336 -2.092 -5.612 1.00 . A A . 42 GLN O 1 1
3 4247 1 1 47 GLN OE1 O -7.935 -3.672 -7.396 1.00 . A A . 42 GLN OE1 1 1
3 4248 1 1 48 ALA C C -14.257 -0.101 -3.834 1.00 . A A . 43 ALA C 1 1
3 4249 1 1 48 ALA CA C -12.810 -0.492 -3.517 1.00 . A A . 43 ALA CA 1 1
3 4250 1 1 48 ALA CB C -12.198 0.550 -2.580 1.00 . A A . 43 ALA CB 1 1
3 4251 1 1 48 ALA H H -11.226 0.015 -4.886 1.00 . A A . 43 ALA H 1 1
3 4252 1 1 48 ALA HA H -12.797 -1.459 -3.035 1.00 . A A . 43 ALA HA 1 1
3 4253 1 1 48 ALA HB1 H -12.478 0.327 -1.562 1.00 . A A . 43 ALA HB1 1 1
3 4254 1 1 48 ALA HB2 H -12.561 1.533 -2.846 1.00 . A A . 43 ALA HB2 1 1
3 4255 1 1 48 ALA HB3 H -11.122 0.528 -2.670 1.00 . A A . 43 ALA HB3 1 1
3 4256 1 1 48 ALA N N -12.015 -0.553 -4.777 1.00 . A A . 43 ALA N 1 1
3 4257 1 1 48 ALA O O -14.513 0.745 -4.667 1.00 . A A . 43 ALA O 1 1
3 4258 1 1 49 GLU C C -17.080 0.748 -2.489 1.00 . A A . 44 GLU C 1 1
3 4259 1 1 49 GLU CA C -16.633 -0.372 -3.434 1.00 . A A . 44 GLU CA 1 1
3 4260 1 1 49 GLU CB C -17.501 -1.612 -3.200 1.00 . A A . 44 GLU CB 1 1
3 4261 1 1 49 GLU CD C -18.011 -3.923 -4.001 1.00 . A A . 44 GLU CD 1 1
3 4262 1 1 49 GLU CG C -17.098 -2.710 -4.186 1.00 . A A . 44 GLU CG 1 1
3 4263 1 1 49 GLU H H -14.979 -1.388 -2.504 1.00 . A A . 44 GLU H 1 1
3 4264 1 1 49 GLU HA H -16.742 -0.045 -4.456 1.00 . A A . 44 GLU HA 1 1
3 4265 1 1 49 GLU HB2 H -17.359 -1.963 -2.189 1.00 . A A . 44 GLU HB2 1 1
3 4266 1 1 49 GLU HB3 H -18.539 -1.357 -3.351 1.00 . A A . 44 GLU HB3 1 1
3 4267 1 1 49 GLU HG2 H -17.192 -2.339 -5.197 1.00 . A A . 44 GLU HG2 1 1
3 4268 1 1 49 GLU HG3 H -16.075 -3.001 -4.002 1.00 . A A . 44 GLU HG3 1 1
3 4269 1 1 49 GLU N N -15.206 -0.711 -3.172 1.00 . A A . 44 GLU N 1 1
3 4270 1 1 49 GLU O O -17.463 1.817 -2.919 1.00 . A A . 44 GLU O 1 1
3 4271 1 1 49 GLU OE1 O -18.768 -3.929 -3.043 1.00 . A A . 44 GLU OE1 1 1
3 4272 1 1 49 GLU OE2 O -17.938 -4.825 -4.818 1.00 . A A . 44 GLU OE2 1 1
3 4273 1 1 50 GLY C C -16.570 2.802 -0.429 1.00 . A A . 45 GLY C 1 1
3 4274 1 1 50 GLY CA C -17.449 1.567 -0.236 1.00 . A A . 45 GLY CA 1 1
3 4275 1 1 50 GLY H H -16.716 -0.356 -0.878 1.00 . A A . 45 GLY H 1 1
3 4276 1 1 50 GLY HA2 H -18.483 1.828 -0.411 1.00 . A A . 45 GLY HA2 1 1
3 4277 1 1 50 GLY HA3 H -17.332 1.200 0.772 1.00 . A A . 45 GLY HA3 1 1
3 4278 1 1 50 GLY N N -17.031 0.512 -1.205 1.00 . A A . 45 GLY N 1 1
3 4279 1 1 50 GLY O O -17.013 3.925 -0.297 1.00 . A A . 45 GLY O 1 1
3 4280 1 1 51 TYR C C -14.252 4.011 -2.452 1.00 . A A . 46 TYR C 1 1
3 4281 1 1 51 TYR CA C -14.396 3.741 -0.955 1.00 . A A . 46 TYR CA 1 1
3 4282 1 1 51 TYR CB C -13.030 3.398 -0.361 1.00 . A A . 46 TYR CB 1 1
3 4283 1 1 51 TYR CD1 C -11.883 5.603 0.088 1.00 . A A . 46 TYR CD1 1 1
3 4284 1 1 51 TYR CD2 C -11.246 4.324 -1.872 1.00 . A A . 46 TYR CD2 1 1
3 4285 1 1 51 TYR CE1 C -10.950 6.591 -0.257 1.00 . A A . 46 TYR CE1 1 1
3 4286 1 1 51 TYR CE2 C -10.315 5.309 -2.216 1.00 . A A . 46 TYR CE2 1 1
3 4287 1 1 51 TYR CG C -12.030 4.470 -0.722 1.00 . A A . 46 TYR CG 1 1
3 4288 1 1 51 TYR CZ C -10.167 6.444 -1.409 1.00 . A A . 46 TYR CZ 1 1
3 4289 1 1 51 TYR H H -14.992 1.678 -0.845 1.00 . A A . 46 TYR H 1 1
3 4290 1 1 51 TYR HA H -14.791 4.619 -0.465 1.00 . A A . 46 TYR HA 1 1
3 4291 1 1 51 TYR HB2 H -13.116 3.334 0.712 1.00 . A A . 46 TYR HB2 1 1
3 4292 1 1 51 TYR HB3 H -12.695 2.450 -0.752 1.00 . A A . 46 TYR HB3 1 1
3 4293 1 1 51 TYR HD1 H -12.485 5.717 0.978 1.00 . A A . 46 TYR HD1 1 1
3 4294 1 1 51 TYR HD2 H -11.360 3.449 -2.495 1.00 . A A . 46 TYR HD2 1 1
3 4295 1 1 51 TYR HE1 H -10.836 7.466 0.366 1.00 . A A . 46 TYR HE1 1 1
3 4296 1 1 51 TYR HE2 H -9.712 5.193 -3.105 1.00 . A A . 46 TYR HE2 1 1
3 4297 1 1 51 TYR HH H -9.647 8.272 -1.575 1.00 . A A . 46 TYR HH 1 1
3 4298 1 1 51 TYR N N -15.322 2.595 -0.745 1.00 . A A . 46 TYR N 1 1
3 4299 1 1 51 TYR O O -14.180 3.099 -3.251 1.00 . A A . 46 TYR O 1 1
3 4300 1 1 51 TYR OH O -9.249 7.417 -1.748 1.00 . A A . 46 TYR OH 1 1
3 4301 1 1 52 SER C C -12.728 6.255 -4.531 1.00 . A A . 47 SER C 1 1
3 4302 1 1 52 SER CA C -14.083 5.593 -4.283 1.00 . A A . 47 SER CA 1 1
3 4303 1 1 52 SER CB C -15.201 6.555 -4.687 1.00 . A A . 47 SER CB 1 1
3 4304 1 1 52 SER H H -14.281 5.976 -2.173 1.00 . A A . 47 SER H 1 1
3 4305 1 1 52 SER HA H -14.157 4.691 -4.872 1.00 . A A . 47 SER HA 1 1
3 4306 1 1 52 SER HB2 H -15.157 6.737 -5.748 1.00 . A A . 47 SER HB2 1 1
3 4307 1 1 52 SER HB3 H -16.158 6.118 -4.438 1.00 . A A . 47 SER HB3 1 1
3 4308 1 1 52 SER HG H -14.141 7.806 -3.639 1.00 . A A . 47 SER HG 1 1
3 4309 1 1 52 SER N N -14.217 5.258 -2.837 1.00 . A A . 47 SER N 1 1
3 4310 1 1 52 SER O O -12.157 6.876 -3.656 1.00 . A A . 47 SER O 1 1
3 4311 1 1 52 SER OG O -15.032 7.786 -3.995 1.00 . A A . 47 SER OG 1 1
3 4312 1 1 53 TYR C C -11.100 7.969 -6.925 1.00 . A A . 48 TYR C 1 1
3 4313 1 1 53 TYR CA C -10.891 6.740 -6.040 1.00 . A A . 48 TYR CA 1 1
3 4314 1 1 53 TYR CB C -10.019 5.723 -6.777 1.00 . A A . 48 TYR CB 1 1
3 4315 1 1 53 TYR CD1 C -10.668 3.579 -5.631 1.00 . A A . 48 TYR CD1 1 1
3 4316 1 1 53 TYR CD2 C -8.465 4.500 -5.215 1.00 . A A . 48 TYR CD2 1 1
3 4317 1 1 53 TYR CE1 C -10.384 2.512 -4.772 1.00 . A A . 48 TYR CE1 1 1
3 4318 1 1 53 TYR CE2 C -8.180 3.433 -4.356 1.00 . A A . 48 TYR CE2 1 1
3 4319 1 1 53 TYR CG C -9.709 4.572 -5.854 1.00 . A A . 48 TYR CG 1 1
3 4320 1 1 53 TYR CZ C -9.140 2.439 -4.134 1.00 . A A . 48 TYR CZ 1 1
3 4321 1 1 53 TYR H H -12.690 5.614 -6.407 1.00 . A A . 48 TYR H 1 1
3 4322 1 1 53 TYR HA H -10.401 7.037 -5.124 1.00 . A A . 48 TYR HA 1 1
3 4323 1 1 53 TYR HB2 H -10.546 5.358 -7.646 1.00 . A A . 48 TYR HB2 1 1
3 4324 1 1 53 TYR HB3 H -9.098 6.195 -7.085 1.00 . A A . 48 TYR HB3 1 1
3 4325 1 1 53 TYR HD1 H -11.627 3.635 -6.123 1.00 . A A . 48 TYR HD1 1 1
3 4326 1 1 53 TYR HD2 H -7.725 5.267 -5.388 1.00 . A A . 48 TYR HD2 1 1
3 4327 1 1 53 TYR HE1 H -11.123 1.747 -4.602 1.00 . A A . 48 TYR HE1 1 1
3 4328 1 1 53 TYR HE2 H -7.220 3.377 -3.863 1.00 . A A . 48 TYR HE2 1 1
3 4329 1 1 53 TYR HH H -8.722 0.602 -3.824 1.00 . A A . 48 TYR HH 1 1
3 4330 1 1 53 TYR N N -12.210 6.124 -5.721 1.00 . A A . 48 TYR N 1 1
3 4331 1 1 53 TYR O O -12.085 8.084 -7.627 1.00 . A A . 48 TYR O 1 1
3 4332 1 1 53 TYR OH O -8.860 1.386 -3.287 1.00 . A A . 48 TYR OH 1 1
3 4333 1 1 54 THR C C -10.435 9.710 -9.196 1.00 . A A . 49 THR C 1 1
3 4334 1 1 54 THR CA C -10.319 10.118 -7.730 1.00 . A A . 49 THR CA 1 1
3 4335 1 1 54 THR CB C -9.094 11.024 -7.554 1.00 . A A . 49 THR CB 1 1
3 4336 1 1 54 THR CG2 C -8.170 10.463 -6.471 1.00 . A A . 49 THR CG2 1 1
3 4337 1 1 54 THR H H -9.396 8.773 -6.320 1.00 . A A . 49 THR H 1 1
3 4338 1 1 54 THR HA H -11.209 10.653 -7.434 1.00 . A A . 49 THR HA 1 1
3 4339 1 1 54 THR HB H -9.417 12.013 -7.267 1.00 . A A . 49 THR HB 1 1
3 4340 1 1 54 THR HG1 H -8.723 11.846 -9.277 1.00 . A A . 49 THR HG1 1 1
3 4341 1 1 54 THR HG21 H -7.429 11.205 -6.215 1.00 . A A . 49 THR HG21 1 1
3 4342 1 1 54 THR HG22 H -7.677 9.573 -6.843 1.00 . A A . 49 THR HG22 1 1
3 4343 1 1 54 THR HG23 H -8.748 10.219 -5.592 1.00 . A A . 49 THR HG23 1 1
3 4344 1 1 54 THR N N -10.178 8.890 -6.894 1.00 . A A . 49 THR N 1 1
3 4345 1 1 54 THR O O -10.595 10.538 -10.071 1.00 . A A . 49 THR O 1 1
3 4346 1 1 54 THR OG1 O -8.385 11.096 -8.784 1.00 . A A . 49 THR OG1 1 1
3 4347 1 1 55 ASP C C -9.109 8.189 -11.582 1.00 . A A . 50 ASP C 1 1
3 4348 1 1 55 ASP CA C -10.447 7.962 -10.878 1.00 . A A . 50 ASP CA 1 1
3 4349 1 1 55 ASP CB C -11.548 8.736 -11.608 1.00 . A A . 50 ASP CB 1 1
3 4350 1 1 55 ASP CG C -12.188 7.838 -12.670 1.00 . A A . 50 ASP CG 1 1
3 4351 1 1 55 ASP H H -10.215 7.791 -8.745 1.00 . A A . 50 ASP H 1 1
3 4352 1 1 55 ASP HA H -10.682 6.908 -10.885 1.00 . A A . 50 ASP HA 1 1
3 4353 1 1 55 ASP HB2 H -12.301 9.048 -10.899 1.00 . A A . 50 ASP HB2 1 1
3 4354 1 1 55 ASP HB3 H -11.121 9.604 -12.088 1.00 . A A . 50 ASP HB3 1 1
3 4355 1 1 55 ASP N N -10.349 8.437 -9.470 1.00 . A A . 50 ASP N 1 1
3 4356 1 1 55 ASP O O -8.850 7.635 -12.631 1.00 . A A . 50 ASP O 1 1
3 4357 1 1 55 ASP OD1 O -11.599 6.819 -12.989 1.00 . A A . 50 ASP OD1 1 1
3 4358 1 1 55 ASP OD2 O -13.255 8.187 -13.147 1.00 . A A . 50 ASP OD2 1 1
3 4359 1 1 56 ALA C C -6.166 7.924 -11.746 1.00 . A A . 51 ALA C 1 1
3 4360 1 1 56 ALA CA C -6.934 9.241 -11.659 1.00 . A A . 51 ALA CA 1 1
3 4361 1 1 56 ALA CB C -6.130 10.242 -10.828 1.00 . A A . 51 ALA CB 1 1
3 4362 1 1 56 ALA H H -8.474 9.429 -10.163 1.00 . A A . 51 ALA H 1 1
3 4363 1 1 56 ALA HA H -7.086 9.634 -12.651 1.00 . A A . 51 ALA HA 1 1
3 4364 1 1 56 ALA HB1 H -5.122 10.305 -11.213 1.00 . A A . 51 ALA HB1 1 1
3 4365 1 1 56 ALA HB2 H -6.101 9.912 -9.802 1.00 . A A . 51 ALA HB2 1 1
3 4366 1 1 56 ALA HB3 H -6.597 11.214 -10.880 1.00 . A A . 51 ALA HB3 1 1
3 4367 1 1 56 ALA N N -8.252 8.994 -11.012 1.00 . A A . 51 ALA N 1 1
3 4368 1 1 56 ALA O O -5.616 7.581 -12.774 1.00 . A A . 51 ALA O 1 1
3 4369 1 1 57 ASN C C -6.112 4.925 -11.688 1.00 . A A . 52 ASN C 1 1
3 4370 1 1 57 ASN CA C -5.402 5.875 -10.717 1.00 . A A . 52 ASN CA 1 1
3 4371 1 1 57 ASN CB C -5.365 5.254 -9.315 1.00 . A A . 52 ASN CB 1 1
3 4372 1 1 57 ASN CG C -6.761 4.773 -8.919 1.00 . A A . 52 ASN CG 1 1
3 4373 1 1 57 ASN H H -6.586 7.467 -9.856 1.00 . A A . 52 ASN H 1 1
3 4374 1 1 57 ASN HA H -4.390 6.041 -11.055 1.00 . A A . 52 ASN HA 1 1
3 4375 1 1 57 ASN HB2 H -4.682 4.416 -9.312 1.00 . A A . 52 ASN HB2 1 1
3 4376 1 1 57 ASN HB3 H -5.027 5.993 -8.605 1.00 . A A . 52 ASN HB3 1 1
3 4377 1 1 57 ASN HD21 H -6.108 3.068 -8.135 1.00 . A A . 52 ASN HD21 1 1
3 4378 1 1 57 ASN HD22 H -7.782 3.301 -8.062 1.00 . A A . 52 ASN HD22 1 1
3 4379 1 1 57 ASN N N -6.130 7.175 -10.678 1.00 . A A . 52 ASN N 1 1
3 4380 1 1 57 ASN ND2 N -6.895 3.617 -8.323 1.00 . A A . 52 ASN ND2 1 1
3 4381 1 1 57 ASN O O -5.484 4.166 -12.400 1.00 . A A . 52 ASN O 1 1
3 4382 1 1 57 ASN OD1 O -7.739 5.453 -9.156 1.00 . A A . 52 ASN OD1 1 1
3 4383 1 1 58 ILE C C -7.857 4.372 -14.102 1.00 . A A . 53 ILE C 1 1
3 4384 1 1 58 ILE CA C -8.178 4.057 -12.637 1.00 . A A . 53 ILE CA 1 1
3 4385 1 1 58 ILE CB C -9.680 4.246 -12.413 1.00 . A A . 53 ILE CB 1 1
3 4386 1 1 58 ILE CD1 C -11.510 4.209 -10.712 1.00 . A A . 53 ILE CD1 1 1
3 4387 1 1 58 ILE CG1 C -10.042 3.868 -10.975 1.00 . A A . 53 ILE CG1 1 1
3 4388 1 1 58 ILE CG2 C -10.456 3.352 -13.381 1.00 . A A . 53 ILE CG2 1 1
3 4389 1 1 58 ILE H H -7.901 5.578 -11.134 1.00 . A A . 53 ILE H 1 1
3 4390 1 1 58 ILE HA H -7.915 3.031 -12.427 1.00 . A A . 53 ILE HA 1 1
3 4391 1 1 58 ILE HB H -9.942 5.279 -12.592 1.00 . A A . 53 ILE HB 1 1
3 4392 1 1 58 ILE HD11 H -12.052 3.306 -10.476 1.00 . A A . 53 ILE HD11 1 1
3 4393 1 1 58 ILE HD12 H -11.936 4.666 -11.592 1.00 . A A . 53 ILE HD12 1 1
3 4394 1 1 58 ILE HD13 H -11.576 4.897 -9.882 1.00 . A A . 53 ILE HD13 1 1
3 4395 1 1 58 ILE HG12 H -9.887 2.809 -10.833 1.00 . A A . 53 ILE HG12 1 1
3 4396 1 1 58 ILE HG13 H -9.418 4.419 -10.290 1.00 . A A . 53 ILE HG13 1 1
3 4397 1 1 58 ILE HG21 H -11.196 2.785 -12.834 1.00 . A A . 53 ILE HG21 1 1
3 4398 1 1 58 ILE HG22 H -9.774 2.674 -13.871 1.00 . A A . 53 ILE HG22 1 1
3 4399 1 1 58 ILE HG23 H -10.949 3.964 -14.122 1.00 . A A . 53 ILE HG23 1 1
3 4400 1 1 58 ILE N N -7.419 4.960 -11.719 1.00 . A A . 53 ILE N 1 1
3 4401 1 1 58 ILE O O -7.584 3.486 -14.889 1.00 . A A . 53 ILE O 1 1
3 4402 1 1 59 LYS C C -6.234 5.523 -16.311 1.00 . A A . 54 LYS C 1 1
3 4403 1 1 59 LYS CA C -7.636 5.977 -15.903 1.00 . A A . 54 LYS CA 1 1
3 4404 1 1 59 LYS CB C -7.747 7.493 -16.068 1.00 . A A . 54 LYS CB 1 1
3 4405 1 1 59 LYS CD C -9.325 9.429 -16.110 1.00 . A A . 54 LYS CD 1 1
3 4406 1 1 59 LYS CE C -10.746 9.888 -15.775 1.00 . A A . 54 LYS CE 1 1
3 4407 1 1 59 LYS CG C -9.197 7.928 -15.846 1.00 . A A . 54 LYS CG 1 1
3 4408 1 1 59 LYS H H -8.150 6.318 -13.843 1.00 . A A . 54 LYS H 1 1
3 4409 1 1 59 LYS HA H -8.363 5.497 -16.537 1.00 . A A . 54 LYS HA 1 1
3 4410 1 1 59 LYS HB2 H -7.109 7.981 -15.346 1.00 . A A . 54 LYS HB2 1 1
3 4411 1 1 59 LYS HB3 H -7.440 7.769 -17.062 1.00 . A A . 54 LYS HB3 1 1
3 4412 1 1 59 LYS HD2 H -8.618 9.965 -15.492 1.00 . A A . 54 LYS HD2 1 1
3 4413 1 1 59 LYS HD3 H -9.120 9.631 -17.150 1.00 . A A . 54 LYS HD3 1 1
3 4414 1 1 59 LYS HE2 H -11.445 9.103 -16.021 1.00 . A A . 54 LYS HE2 1 1
3 4415 1 1 59 LYS HE3 H -10.813 10.114 -14.721 1.00 . A A . 54 LYS HE3 1 1
3 4416 1 1 59 LYS HG2 H -9.842 7.387 -16.522 1.00 . A A . 54 LYS HG2 1 1
3 4417 1 1 59 LYS HG3 H -9.485 7.718 -14.828 1.00 . A A . 54 LYS HG3 1 1
3 4418 1 1 59 LYS HZ1 H -10.744 11.951 -16.054 1.00 . A A . 54 LYS HZ1 1 1
3 4419 1 1 59 LYS HZ2 H -12.103 11.166 -16.705 1.00 . A A . 54 LYS HZ2 1 1
3 4420 1 1 59 LYS HZ3 H -10.599 11.060 -17.490 1.00 . A A . 54 LYS HZ3 1 1
3 4421 1 1 59 LYS N N -7.911 5.619 -14.483 1.00 . A A . 54 LYS N 1 1
3 4422 1 1 59 LYS NZ N -11.073 11.109 -16.566 1.00 . A A . 54 LYS NZ 1 1
3 4423 1 1 59 LYS O O -6.026 5.034 -17.403 1.00 . A A . 54 LYS O 1 1
3 4424 1 1 60 LYS C C -3.860 3.754 -16.055 1.00 . A A . 55 LYS C 1 1
3 4425 1 1 60 LYS CA C -3.886 5.268 -15.812 1.00 . A A . 55 LYS CA 1 1
3 4426 1 1 60 LYS CB C -2.926 5.638 -14.677 1.00 . A A . 55 LYS CB 1 1
3 4427 1 1 60 LYS CD C -1.107 6.868 -15.896 1.00 . A A . 55 LYS CD 1 1
3 4428 1 1 60 LYS CE C 0.378 6.845 -16.267 1.00 . A A . 55 LYS CE 1 1
3 4429 1 1 60 LYS CG C -1.477 5.567 -15.173 1.00 . A A . 55 LYS CG 1 1
3 4430 1 1 60 LYS H H -5.453 6.088 -14.579 1.00 . A A . 55 LYS H 1 1
3 4431 1 1 60 LYS HA H -3.589 5.776 -16.715 1.00 . A A . 55 LYS HA 1 1
3 4432 1 1 60 LYS HB2 H -3.142 6.641 -14.337 1.00 . A A . 55 LYS HB2 1 1
3 4433 1 1 60 LYS HB3 H -3.057 4.946 -13.857 1.00 . A A . 55 LYS HB3 1 1
3 4434 1 1 60 LYS HD2 H -1.697 6.965 -16.795 1.00 . A A . 55 LYS HD2 1 1
3 4435 1 1 60 LYS HD3 H -1.299 7.708 -15.247 1.00 . A A . 55 LYS HD3 1 1
3 4436 1 1 60 LYS HE2 H 0.912 6.201 -15.584 1.00 . A A . 55 LYS HE2 1 1
3 4437 1 1 60 LYS HE3 H 0.492 6.474 -17.275 1.00 . A A . 55 LYS HE3 1 1
3 4438 1 1 60 LYS HG2 H -0.819 5.429 -14.329 1.00 . A A . 55 LYS HG2 1 1
3 4439 1 1 60 LYS HG3 H -1.369 4.736 -15.854 1.00 . A A . 55 LYS HG3 1 1
3 4440 1 1 60 LYS HZ1 H 0.549 8.703 -15.341 1.00 . A A . 55 LYS HZ1 1 1
3 4441 1 1 60 LYS HZ2 H 0.666 8.759 -17.035 1.00 . A A . 55 LYS HZ2 1 1
3 4442 1 1 60 LYS HZ3 H 1.968 8.180 -16.109 1.00 . A A . 55 LYS HZ3 1 1
3 4443 1 1 60 LYS N N -5.269 5.687 -15.453 1.00 . A A . 55 LYS N 1 1
3 4444 1 1 60 LYS NZ N 0.932 8.226 -16.181 1.00 . A A . 55 LYS NZ 1 1
3 4445 1 1 60 LYS O O -3.125 3.264 -16.889 1.00 . A A . 55 LYS O 1 1
3 4446 1 1 61 ASN C C -3.296 0.949 -15.248 1.00 . A A . 56 ASN C 1 1
3 4447 1 1 61 ASN CA C -4.684 1.530 -15.530 1.00 . A A . 56 ASN CA 1 1
3 4448 1 1 61 ASN CB C -5.086 1.212 -16.971 1.00 . A A . 56 ASN CB 1 1
3 4449 1 1 61 ASN CG C -5.579 -0.234 -17.056 1.00 . A A . 56 ASN CG 1 1
3 4450 1 1 61 ASN H H -5.248 3.426 -14.670 1.00 . A A . 56 ASN H 1 1
3 4451 1 1 61 ASN HA H -5.401 1.090 -14.852 1.00 . A A . 56 ASN HA 1 1
3 4452 1 1 61 ASN HB2 H -5.875 1.882 -17.281 1.00 . A A . 56 ASN HB2 1 1
3 4453 1 1 61 ASN HB3 H -4.232 1.337 -17.620 1.00 . A A . 56 ASN HB3 1 1
3 4454 1 1 61 ASN HD21 H -5.066 -0.668 -15.188 1.00 . A A . 56 ASN HD21 1 1
3 4455 1 1 61 ASN HD22 H -5.776 -1.940 -16.059 1.00 . A A . 56 ASN HD22 1 1
3 4456 1 1 61 ASN N N -4.660 3.011 -15.336 1.00 . A A . 56 ASN N 1 1
3 4457 1 1 61 ASN ND2 N -5.464 -1.011 -16.015 1.00 . A A . 56 ASN ND2 1 1
3 4458 1 1 61 ASN O O -2.765 0.178 -16.023 1.00 . A A . 56 ASN O 1 1
3 4459 1 1 61 ASN OD1 O -6.072 -0.660 -18.082 1.00 . A A . 56 ASN OD1 1 1
3 4460 1 1 62 VAL C C -1.445 -0.600 -13.225 1.00 . A A . 57 VAL C 1 1
3 4461 1 1 62 VAL CA C -1.346 0.804 -13.814 1.00 . A A . 57 VAL CA 1 1
3 4462 1 1 62 VAL CB C -0.698 1.714 -12.775 1.00 . A A . 57 VAL CB 1 1
3 4463 1 1 62 VAL CG1 C -0.907 3.168 -13.175 1.00 . A A . 57 VAL CG1 1 1
3 4464 1 1 62 VAL CG2 C -1.339 1.465 -11.408 1.00 . A A . 57 VAL CG2 1 1
3 4465 1 1 62 VAL H H -3.148 1.949 -13.543 1.00 . A A . 57 VAL H 1 1
3 4466 1 1 62 VAL HA H -0.736 0.783 -14.704 1.00 . A A . 57 VAL HA 1 1
3 4467 1 1 62 VAL HB H 0.361 1.504 -12.722 1.00 . A A . 57 VAL HB 1 1
3 4468 1 1 62 VAL HG11 H -1.327 3.210 -14.168 1.00 . A A . 57 VAL HG11 1 1
3 4469 1 1 62 VAL HG12 H 0.041 3.682 -13.161 1.00 . A A . 57 VAL HG12 1 1
3 4470 1 1 62 VAL HG13 H -1.585 3.637 -12.478 1.00 . A A . 57 VAL HG13 1 1
3 4471 1 1 62 VAL HG21 H -1.174 2.322 -10.771 1.00 . A A . 57 VAL HG21 1 1
3 4472 1 1 62 VAL HG22 H -0.895 0.590 -10.957 1.00 . A A . 57 VAL HG22 1 1
3 4473 1 1 62 VAL HG23 H -2.401 1.306 -11.533 1.00 . A A . 57 VAL HG23 1 1
3 4474 1 1 62 VAL N N -2.704 1.322 -14.149 1.00 . A A . 57 VAL N 1 1
3 4475 1 1 62 VAL O O -0.457 -1.295 -13.100 1.00 . A A . 57 VAL O 1 1
3 4476 1 1 63 LEU C C -1.777 -2.397 -11.018 1.00 . A A . 58 LEU C 1 1
3 4477 1 1 63 LEU CA C -2.724 -2.363 -12.214 1.00 . A A . 58 LEU CA 1 1
3 4478 1 1 63 LEU CB C -2.300 -3.428 -13.226 1.00 . A A . 58 LEU CB 1 1
3 4479 1 1 63 LEU CD1 C -2.185 -5.871 -13.663 1.00 . A A . 58 LEU CD1 1 1
3 4480 1 1 63 LEU CD2 C -2.642 -5.077 -11.353 1.00 . A A . 58 LEU CD2 1 1
3 4481 1 1 63 LEU CG C -2.881 -4.793 -12.840 1.00 . A A . 58 LEU CG 1 1
3 4482 1 1 63 LEU H H -3.401 -0.439 -12.907 1.00 . A A . 58 LEU H 1 1
3 4483 1 1 63 LEU HA H -3.740 -2.538 -11.891 1.00 . A A . 58 LEU HA 1 1
3 4484 1 1 63 LEU HB2 H -2.659 -3.150 -14.206 1.00 . A A . 58 LEU HB2 1 1
3 4485 1 1 63 LEU HB3 H -1.222 -3.492 -13.246 1.00 . A A . 58 LEU HB3 1 1
3 4486 1 1 63 LEU HD11 H -1.115 -5.760 -13.564 1.00 . A A . 58 LEU HD11 1 1
3 4487 1 1 63 LEU HD12 H -2.464 -5.769 -14.701 1.00 . A A . 58 LEU HD12 1 1
3 4488 1 1 63 LEU HD13 H -2.481 -6.845 -13.304 1.00 . A A . 58 LEU HD13 1 1
3 4489 1 1 63 LEU HD21 H -1.603 -4.909 -11.115 1.00 . A A . 58 LEU HD21 1 1
3 4490 1 1 63 LEU HD22 H -2.894 -6.106 -11.142 1.00 . A A . 58 LEU HD22 1 1
3 4491 1 1 63 LEU HD23 H -3.262 -4.429 -10.753 1.00 . A A . 58 LEU HD23 1 1
3 4492 1 1 63 LEU HG H -3.941 -4.806 -13.049 1.00 . A A . 58 LEU HG 1 1
3 4493 1 1 63 LEU N N -2.613 -1.016 -12.827 1.00 . A A . 58 LEU N 1 1
3 4494 1 1 63 LEU O O -0.613 -2.718 -11.146 1.00 . A A . 58 LEU O 1 1
3 4495 1 1 64 TRP C C -0.704 -3.398 -8.490 1.00 . A A . 59 TRP C 1 1
3 4496 1 1 64 TRP CA C -1.368 -2.034 -8.669 1.00 . A A . 59 TRP CA 1 1
3 4497 1 1 64 TRP CB C -2.192 -1.696 -7.424 1.00 . A A . 59 TRP CB 1 1
3 4498 1 1 64 TRP CD1 C -3.696 0.325 -7.518 1.00 . A A . 59 TRP CD1 1 1
3 4499 1 1 64 TRP CD2 C -1.536 0.868 -7.250 1.00 . A A . 59 TRP CD2 1 1
3 4500 1 1 64 TRP CE2 C -2.256 2.086 -7.289 1.00 . A A . 59 TRP CE2 1 1
3 4501 1 1 64 TRP CE3 C -0.142 0.925 -7.086 1.00 . A A . 59 TRP CE3 1 1
3 4502 1 1 64 TRP CG C -2.474 -0.231 -7.400 1.00 . A A . 59 TRP CG 1 1
3 4503 1 1 64 TRP CH2 C -0.225 3.356 -7.007 1.00 . A A . 59 TRP CH2 1 1
3 4504 1 1 64 TRP CZ2 C -1.613 3.317 -7.169 1.00 . A A . 59 TRP CZ2 1 1
3 4505 1 1 64 TRP CZ3 C 0.508 2.160 -6.966 1.00 . A A . 59 TRP CZ3 1 1
3 4506 1 1 64 TRP H H -3.193 -1.776 -9.781 1.00 . A A . 59 TRP H 1 1
3 4507 1 1 64 TRP HA H -0.605 -1.282 -8.802 1.00 . A A . 59 TRP HA 1 1
3 4508 1 1 64 TRP HB2 H -3.124 -2.241 -7.453 1.00 . A A . 59 TRP HB2 1 1
3 4509 1 1 64 TRP HB3 H -1.643 -1.971 -6.540 1.00 . A A . 59 TRP HB3 1 1
3 4510 1 1 64 TRP HD1 H -4.616 -0.219 -7.641 1.00 . A A . 59 TRP HD1 1 1
3 4511 1 1 64 TRP HE1 H -4.316 2.346 -7.522 1.00 . A A . 59 TRP HE1 1 1
3 4512 1 1 64 TRP HE3 H 0.431 0.011 -7.054 1.00 . A A . 59 TRP HE3 1 1
3 4513 1 1 64 TRP HH2 H 0.282 4.305 -6.912 1.00 . A A . 59 TRP HH2 1 1
3 4514 1 1 64 TRP HZ2 H -2.184 4.232 -7.201 1.00 . A A . 59 TRP HZ2 1 1
3 4515 1 1 64 TRP HZ3 H 1.580 2.189 -6.840 1.00 . A A . 59 TRP HZ3 1 1
3 4516 1 1 64 TRP N N -2.255 -2.046 -9.862 1.00 . A A . 59 TRP N 1 1
3 4517 1 1 64 TRP NE1 N -3.572 1.703 -7.456 1.00 . A A . 59 TRP NE1 1 1
3 4518 1 1 64 TRP O O -1.359 -4.416 -8.385 1.00 . A A . 59 TRP O 1 1
3 4519 1 1 65 ASP C C 2.577 -4.441 -7.409 1.00 . A A . 60 ASP C 1 1
3 4520 1 1 65 ASP CA C 1.329 -4.701 -8.246 1.00 . A A . 60 ASP CA 1 1
3 4521 1 1 65 ASP CB C 1.720 -5.300 -9.599 1.00 . A A . 60 ASP CB 1 1
3 4522 1 1 65 ASP CG C 2.558 -4.294 -10.383 1.00 . A A . 60 ASP CG 1 1
3 4523 1 1 65 ASP H H 1.105 -2.575 -8.514 1.00 . A A . 60 ASP H 1 1
3 4524 1 1 65 ASP HA H 0.690 -5.394 -7.723 1.00 . A A . 60 ASP HA 1 1
3 4525 1 1 65 ASP HB2 H 2.298 -6.200 -9.437 1.00 . A A . 60 ASP HB2 1 1
3 4526 1 1 65 ASP HB3 H 0.832 -5.541 -10.156 1.00 . A A . 60 ASP HB3 1 1
3 4527 1 1 65 ASP N N 0.600 -3.417 -8.437 1.00 . A A . 60 ASP N 1 1
3 4528 1 1 65 ASP O O 2.860 -3.323 -7.032 1.00 . A A . 60 ASP O 1 1
3 4529 1 1 65 ASP OD1 O 2.938 -3.297 -9.802 1.00 . A A . 60 ASP OD1 1 1
3 4530 1 1 65 ASP OD2 O 2.798 -4.537 -11.555 1.00 . A A . 60 ASP OD2 1 1
3 4531 1 1 66 GLU C C 5.508 -4.309 -6.968 1.00 . A A . 61 GLU C 1 1
3 4532 1 1 66 GLU CA C 4.537 -5.264 -6.266 1.00 . A A . 61 GLU CA 1 1
3 4533 1 1 66 GLU CB C 5.223 -6.612 -6.037 1.00 . A A . 61 GLU CB 1 1
3 4534 1 1 66 GLU CD C 5.009 -8.848 -4.943 1.00 . A A . 61 GLU CD 1 1
3 4535 1 1 66 GLU CG C 4.298 -7.525 -5.232 1.00 . A A . 61 GLU CG 1 1
3 4536 1 1 66 GLU H H 3.068 -6.360 -7.406 1.00 . A A . 61 GLU H 1 1
3 4537 1 1 66 GLU HA H 4.252 -4.843 -5.315 1.00 . A A . 61 GLU HA 1 1
3 4538 1 1 66 GLU HB2 H 5.444 -7.069 -6.990 1.00 . A A . 61 GLU HB2 1 1
3 4539 1 1 66 GLU HB3 H 6.141 -6.459 -5.489 1.00 . A A . 61 GLU HB3 1 1
3 4540 1 1 66 GLU HG2 H 4.038 -7.043 -4.300 1.00 . A A . 61 GLU HG2 1 1
3 4541 1 1 66 GLU HG3 H 3.400 -7.719 -5.800 1.00 . A A . 61 GLU HG3 1 1
3 4542 1 1 66 GLU N N 3.319 -5.462 -7.101 1.00 . A A . 61 GLU N 1 1
3 4543 1 1 66 GLU O O 6.142 -3.486 -6.339 1.00 . A A . 61 GLU O 1 1
3 4544 1 1 66 GLU OE1 O 6.075 -9.058 -5.498 1.00 . A A . 61 GLU OE1 1 1
3 4545 1 1 66 GLU OE2 O 4.477 -9.628 -4.172 1.00 . A A . 61 GLU OE2 1 1
3 4546 1 1 67 ASN C C 6.070 -2.057 -8.901 1.00 . A A . 62 ASN C 1 1
3 4547 1 1 67 ASN CA C 6.565 -3.503 -8.990 1.00 . A A . 62 ASN CA 1 1
3 4548 1 1 67 ASN CB C 6.636 -3.925 -10.458 1.00 . A A . 62 ASN CB 1 1
3 4549 1 1 67 ASN CG C 7.237 -5.327 -10.560 1.00 . A A . 62 ASN CG 1 1
3 4550 1 1 67 ASN H H 5.113 -5.080 -8.752 1.00 . A A . 62 ASN H 1 1
3 4551 1 1 67 ASN HA H 7.548 -3.573 -8.550 1.00 . A A . 62 ASN HA 1 1
3 4552 1 1 67 ASN HB2 H 5.640 -3.926 -10.880 1.00 . A A . 62 ASN HB2 1 1
3 4553 1 1 67 ASN HB3 H 7.255 -3.228 -11.003 1.00 . A A . 62 ASN HB3 1 1
3 4554 1 1 67 ASN HD21 H 8.696 -4.950 -9.269 1.00 . A A . 62 ASN HD21 1 1
3 4555 1 1 67 ASN HD22 H 8.687 -6.520 -9.914 1.00 . A A . 62 ASN HD22 1 1
3 4556 1 1 67 ASN N N 5.631 -4.410 -8.262 1.00 . A A . 62 ASN N 1 1
3 4557 1 1 67 ASN ND2 N 8.294 -5.623 -9.856 1.00 . A A . 62 ASN ND2 1 1
3 4558 1 1 67 ASN O O 6.831 -1.140 -8.666 1.00 . A A . 62 ASN O 1 1
3 4559 1 1 67 ASN OD1 O 6.738 -6.163 -11.288 1.00 . A A . 62 ASN OD1 1 1
3 4560 1 1 68 ASN C C 4.420 0.098 -7.623 1.00 . A A . 63 ASN C 1 1
3 4561 1 1 68 ASN CA C 4.240 -0.469 -9.032 1.00 . A A . 63 ASN CA 1 1
3 4562 1 1 68 ASN CB C 2.746 -0.507 -9.371 1.00 . A A . 63 ASN CB 1 1
3 4563 1 1 68 ASN CG C 2.559 -0.999 -10.807 1.00 . A A . 63 ASN CG 1 1
3 4564 1 1 68 ASN H H 4.212 -2.607 -9.287 1.00 . A A . 63 ASN H 1 1
3 4565 1 1 68 ASN HA H 4.754 0.160 -9.743 1.00 . A A . 63 ASN HA 1 1
3 4566 1 1 68 ASN HB2 H 2.241 -1.176 -8.690 1.00 . A A . 63 ASN HB2 1 1
3 4567 1 1 68 ASN HB3 H 2.332 0.486 -9.275 1.00 . A A . 63 ASN HB3 1 1
3 4568 1 1 68 ASN HD21 H 0.687 -1.599 -10.509 1.00 . A A . 63 ASN HD21 1 1
3 4569 1 1 68 ASN HD22 H 1.290 -1.852 -12.071 1.00 . A A . 63 ASN HD22 1 1
3 4570 1 1 68 ASN N N 4.799 -1.851 -9.096 1.00 . A A . 63 ASN N 1 1
3 4571 1 1 68 ASN ND2 N 1.416 -1.525 -11.159 1.00 . A A . 63 ASN ND2 1 1
3 4572 1 1 68 ASN O O 4.721 1.261 -7.447 1.00 . A A . 63 ASN O 1 1
3 4573 1 1 68 ASN OD1 O 3.460 -0.907 -11.616 1.00 . A A . 63 ASN OD1 1 1
3 4574 1 1 69 MET C C 5.812 0.279 -5.005 1.00 . A A . 64 MET C 1 1
3 4575 1 1 69 MET CA C 4.381 -0.217 -5.225 1.00 . A A . 64 MET CA 1 1
3 4576 1 1 69 MET CB C 4.073 -1.350 -4.246 1.00 . A A . 64 MET CB 1 1
3 4577 1 1 69 MET CE C -0.015 -0.905 -4.186 1.00 . A A . 64 MET CE 1 1
3 4578 1 1 69 MET CG C 2.582 -1.689 -4.303 1.00 . A A . 64 MET CG 1 1
3 4579 1 1 69 MET H H 3.982 -1.647 -6.784 1.00 . A A . 64 MET H 1 1
3 4580 1 1 69 MET HA H 3.693 0.598 -5.059 1.00 . A A . 64 MET HA 1 1
3 4581 1 1 69 MET HB2 H 4.649 -2.224 -4.516 1.00 . A A . 64 MET HB2 1 1
3 4582 1 1 69 MET HB3 H 4.332 -1.041 -3.244 1.00 . A A . 64 MET HB3 1 1
3 4583 1 1 69 MET HE1 H 0.068 -1.494 -5.089 1.00 . A A . 64 MET HE1 1 1
3 4584 1 1 69 MET HE2 H -0.689 -0.081 -4.358 1.00 . A A . 64 MET HE2 1 1
3 4585 1 1 69 MET HE3 H -0.399 -1.521 -3.384 1.00 . A A . 64 MET HE3 1 1
3 4586 1 1 69 MET HG2 H 2.305 -1.921 -5.319 1.00 . A A . 64 MET HG2 1 1
3 4587 1 1 69 MET HG3 H 2.381 -2.541 -3.670 1.00 . A A . 64 MET HG3 1 1
3 4588 1 1 69 MET N N 4.230 -0.713 -6.620 1.00 . A A . 64 MET N 1 1
3 4589 1 1 69 MET O O 6.036 1.269 -4.339 1.00 . A A . 64 MET O 1 1
3 4590 1 1 69 MET SD S 1.617 -0.271 -3.728 1.00 . A A . 64 MET SD 1 1
3 4591 1 1 70 SER C C 8.342 1.465 -5.947 1.00 . A A . 65 SER C 1 1
3 4592 1 1 70 SER CA C 8.189 0.057 -5.373 1.00 . A A . 65 SER CA 1 1
3 4593 1 1 70 SER CB C 9.135 -0.899 -6.102 1.00 . A A . 65 SER CB 1 1
3 4594 1 1 70 SER H H 6.587 -1.189 -6.097 1.00 . A A . 65 SER H 1 1
3 4595 1 1 70 SER HA H 8.428 0.069 -4.321 1.00 . A A . 65 SER HA 1 1
3 4596 1 1 70 SER HB2 H 8.956 -0.844 -7.163 1.00 . A A . 65 SER HB2 1 1
3 4597 1 1 70 SER HB3 H 10.159 -0.616 -5.897 1.00 . A A . 65 SER HB3 1 1
3 4598 1 1 70 SER HG H 7.974 -2.291 -5.396 1.00 . A A . 65 SER HG 1 1
3 4599 1 1 70 SER N N 6.782 -0.394 -5.559 1.00 . A A . 65 SER N 1 1
3 4600 1 1 70 SER O O 8.959 2.327 -5.355 1.00 . A A . 65 SER O 1 1
3 4601 1 1 70 SER OG O 8.896 -2.227 -5.654 1.00 . A A . 65 SER OG 1 1
3 4602 1 1 71 GLU C C 7.032 4.043 -6.903 1.00 . A A . 66 GLU C 1 1
3 4603 1 1 71 GLU CA C 7.868 3.051 -7.713 1.00 . A A . 66 GLU CA 1 1
3 4604 1 1 71 GLU CB C 7.338 2.987 -9.146 1.00 . A A . 66 GLU CB 1 1
3 4605 1 1 71 GLU CD C 7.760 2.082 -11.436 1.00 . A A . 66 GLU CD 1 1
3 4606 1 1 71 GLU CG C 8.251 2.094 -9.988 1.00 . A A . 66 GLU CG 1 1
3 4607 1 1 71 GLU H H 7.274 0.995 -7.550 1.00 . A A . 66 GLU H 1 1
3 4608 1 1 71 GLU HA H 8.898 3.373 -7.723 1.00 . A A . 66 GLU HA 1 1
3 4609 1 1 71 GLU HB2 H 6.339 2.578 -9.142 1.00 . A A . 66 GLU HB2 1 1
3 4610 1 1 71 GLU HB3 H 7.320 3.977 -9.567 1.00 . A A . 66 GLU HB3 1 1
3 4611 1 1 71 GLU HG2 H 9.262 2.477 -9.953 1.00 . A A . 66 GLU HG2 1 1
3 4612 1 1 71 GLU HG3 H 8.235 1.088 -9.596 1.00 . A A . 66 GLU HG3 1 1
3 4613 1 1 71 GLU N N 7.772 1.703 -7.095 1.00 . A A . 66 GLU N 1 1
3 4614 1 1 71 GLU O O 7.362 5.204 -6.788 1.00 . A A . 66 GLU O 1 1
3 4615 1 1 71 GLU OE1 O 6.682 2.600 -11.680 1.00 . A A . 66 GLU OE1 1 1
3 4616 1 1 71 GLU OE2 O 8.468 1.555 -12.278 1.00 . A A . 66 GLU OE2 1 1
3 4617 1 1 72 TYR C C 5.840 5.067 -4.354 1.00 . A A . 67 TYR C 1 1
3 4618 1 1 72 TYR CA C 5.070 4.502 -5.551 1.00 . A A . 67 TYR CA 1 1
3 4619 1 1 72 TYR CB C 3.858 3.717 -5.046 1.00 . A A . 67 TYR CB 1 1
3 4620 1 1 72 TYR CD1 C 2.058 5.458 -4.755 1.00 . A A . 67 TYR CD1 1 1
3 4621 1 1 72 TYR CD2 C 3.165 4.578 -2.788 1.00 . A A . 67 TYR CD2 1 1
3 4622 1 1 72 TYR CE1 C 1.271 6.283 -3.942 1.00 . A A . 67 TYR CE1 1 1
3 4623 1 1 72 TYR CE2 C 2.377 5.402 -1.975 1.00 . A A . 67 TYR CE2 1 1
3 4624 1 1 72 TYR CG C 3.005 4.607 -4.177 1.00 . A A . 67 TYR CG 1 1
3 4625 1 1 72 TYR CZ C 1.431 6.255 -2.552 1.00 . A A . 67 TYR CZ 1 1
3 4626 1 1 72 TYR H H 5.690 2.650 -6.460 1.00 . A A . 67 TYR H 1 1
3 4627 1 1 72 TYR HA H 4.734 5.314 -6.176 1.00 . A A . 67 TYR HA 1 1
3 4628 1 1 72 TYR HB2 H 3.278 3.374 -5.889 1.00 . A A . 67 TYR HB2 1 1
3 4629 1 1 72 TYR HB3 H 4.194 2.867 -4.470 1.00 . A A . 67 TYR HB3 1 1
3 4630 1 1 72 TYR HD1 H 1.937 5.479 -5.827 1.00 . A A . 67 TYR HD1 1 1
3 4631 1 1 72 TYR HD2 H 3.893 3.919 -2.344 1.00 . A A . 67 TYR HD2 1 1
3 4632 1 1 72 TYR HE1 H 0.540 6.942 -4.387 1.00 . A A . 67 TYR HE1 1 1
3 4633 1 1 72 TYR HE2 H 2.501 5.379 -0.903 1.00 . A A . 67 TYR HE2 1 1
3 4634 1 1 72 TYR HH H 1.238 7.534 -1.148 1.00 . A A . 67 TYR HH 1 1
3 4635 1 1 72 TYR N N 5.941 3.591 -6.348 1.00 . A A . 67 TYR N 1 1
3 4636 1 1 72 TYR O O 5.813 6.252 -4.093 1.00 . A A . 67 TYR O 1 1
3 4637 1 1 72 TYR OH O 0.655 7.067 -1.751 1.00 . A A . 67 TYR OH 1 1
3 4638 1 1 73 LEU C C 8.492 5.544 -2.889 1.00 . A A . 68 LEU C 1 1
3 4639 1 1 73 LEU CA C 7.277 4.729 -2.438 1.00 . A A . 68 LEU CA 1 1
3 4640 1 1 73 LEU CB C 7.729 3.532 -1.603 1.00 . A A . 68 LEU CB 1 1
3 4641 1 1 73 LEU CD1 C 6.923 1.576 -0.261 1.00 . A A . 68 LEU CD1 1 1
3 4642 1 1 73 LEU CD2 C 5.845 3.804 0.023 1.00 . A A . 68 LEU CD2 1 1
3 4643 1 1 73 LEU CG C 6.501 2.855 -0.984 1.00 . A A . 68 LEU CG 1 1
3 4644 1 1 73 LEU H H 6.527 3.277 -3.836 1.00 . A A . 68 LEU H 1 1
3 4645 1 1 73 LEU HA H 6.634 5.355 -1.841 1.00 . A A . 68 LEU HA 1 1
3 4646 1 1 73 LEU HB2 H 8.249 2.828 -2.238 1.00 . A A . 68 LEU HB2 1 1
3 4647 1 1 73 LEU HB3 H 8.390 3.867 -0.823 1.00 . A A . 68 LEU HB3 1 1
3 4648 1 1 73 LEU HD11 H 7.993 1.457 -0.331 1.00 . A A . 68 LEU HD11 1 1
3 4649 1 1 73 LEU HD12 H 6.435 0.727 -0.719 1.00 . A A . 68 LEU HD12 1 1
3 4650 1 1 73 LEU HD13 H 6.632 1.639 0.777 1.00 . A A . 68 LEU HD13 1 1
3 4651 1 1 73 LEU HD21 H 5.392 3.228 0.816 1.00 . A A . 68 LEU HD21 1 1
3 4652 1 1 73 LEU HD22 H 5.087 4.390 -0.473 1.00 . A A . 68 LEU HD22 1 1
3 4653 1 1 73 LEU HD23 H 6.592 4.462 0.440 1.00 . A A . 68 LEU HD23 1 1
3 4654 1 1 73 LEU HG H 5.795 2.611 -1.764 1.00 . A A . 68 LEU HG 1 1
3 4655 1 1 73 LEU N N 6.519 4.231 -3.619 1.00 . A A . 68 LEU N 1 1
3 4656 1 1 73 LEU O O 8.797 6.578 -2.329 1.00 . A A . 68 LEU O 1 1
3 4657 1 1 74 THR C C 9.942 7.082 -5.153 1.00 . A A . 69 THR C 1 1
3 4658 1 1 74 THR CA C 10.384 5.843 -4.367 1.00 . A A . 69 THR CA 1 1
3 4659 1 1 74 THR CB C 11.227 4.942 -5.272 1.00 . A A . 69 THR CB 1 1
3 4660 1 1 74 THR CG2 C 11.570 3.649 -4.531 1.00 . A A . 69 THR CG2 1 1
3 4661 1 1 74 THR H H 8.927 4.252 -4.327 1.00 . A A . 69 THR H 1 1
3 4662 1 1 74 THR HA H 10.976 6.151 -3.518 1.00 . A A . 69 THR HA 1 1
3 4663 1 1 74 THR HB H 12.141 5.451 -5.540 1.00 . A A . 69 THR HB 1 1
3 4664 1 1 74 THR HG1 H 10.439 3.680 -6.524 1.00 . A A . 69 THR HG1 1 1
3 4665 1 1 74 THR HG21 H 11.045 3.624 -3.588 1.00 . A A . 69 THR HG21 1 1
3 4666 1 1 74 THR HG22 H 12.634 3.608 -4.352 1.00 . A A . 69 THR HG22 1 1
3 4667 1 1 74 THR HG23 H 11.273 2.801 -5.131 1.00 . A A . 69 THR HG23 1 1
3 4668 1 1 74 THR N N 9.189 5.089 -3.890 1.00 . A A . 69 THR N 1 1
3 4669 1 1 74 THR O O 10.519 8.144 -5.033 1.00 . A A . 69 THR O 1 1
3 4670 1 1 74 THR OG1 O 10.492 4.636 -6.449 1.00 . A A . 69 THR OG1 1 1
3 4671 1 1 75 ASN C C 6.930 8.011 -6.952 1.00 . A A . 70 ASN C 1 1
3 4672 1 1 75 ASN CA C 8.445 8.117 -6.757 1.00 . A A . 70 ASN CA 1 1
3 4673 1 1 75 ASN CB C 9.136 8.120 -8.123 1.00 . A A . 70 ASN CB 1 1
3 4674 1 1 75 ASN CG C 8.933 9.479 -8.795 1.00 . A A . 70 ASN CG 1 1
3 4675 1 1 75 ASN H H 8.477 6.085 -6.042 1.00 . A A . 70 ASN H 1 1
3 4676 1 1 75 ASN HA H 8.677 9.032 -6.233 1.00 . A A . 70 ASN HA 1 1
3 4677 1 1 75 ASN HB2 H 10.193 7.937 -7.991 1.00 . A A . 70 ASN HB2 1 1
3 4678 1 1 75 ASN HB3 H 8.711 7.346 -8.744 1.00 . A A . 70 ASN HB3 1 1
3 4679 1 1 75 ASN HD21 H 9.428 8.819 -10.601 1.00 . A A . 70 ASN HD21 1 1
3 4680 1 1 75 ASN HD22 H 9.015 10.463 -10.517 1.00 . A A . 70 ASN HD22 1 1
3 4681 1 1 75 ASN N N 8.925 6.952 -5.960 1.00 . A A . 70 ASN N 1 1
3 4682 1 1 75 ASN ND2 N 9.143 9.597 -10.077 1.00 . A A . 70 ASN ND2 1 1
3 4683 1 1 75 ASN O O 6.449 7.138 -7.648 1.00 . A A . 70 ASN O 1 1
3 4684 1 1 75 ASN OD1 O 8.580 10.444 -8.147 1.00 . A A . 70 ASN OD1 1 1
3 4685 1 1 76 HIS C C 4.150 10.199 -6.891 1.00 . A A . 71 HIS C 1 1
3 4686 1 1 76 HIS CA C 4.692 8.825 -6.493 1.00 . A A . 71 HIS CA 1 1
3 4687 1 1 76 HIS CB C 4.060 8.397 -5.165 1.00 . A A . 71 HIS CB 1 1
3 4688 1 1 76 HIS CD2 C 6.184 8.829 -3.671 1.00 . A A . 71 HIS CD2 1 1
3 4689 1 1 76 HIS CE1 C 5.259 10.098 -2.174 1.00 . A A . 71 HIS CE1 1 1
3 4690 1 1 76 HIS CG C 4.860 8.957 -4.019 1.00 . A A . 71 HIS CG 1 1
3 4691 1 1 76 HIS H H 6.582 9.579 -5.782 1.00 . A A . 71 HIS H 1 1
3 4692 1 1 76 HIS HA H 4.435 8.107 -7.257 1.00 . A A . 71 HIS HA 1 1
3 4693 1 1 76 HIS HB2 H 3.047 8.770 -5.112 1.00 . A A . 71 HIS HB2 1 1
3 4694 1 1 76 HIS HB3 H 4.049 7.319 -5.102 1.00 . A A . 71 HIS HB3 1 1
3 4695 1 1 76 HIS HD1 H 3.354 10.055 -3.010 1.00 . A A . 71 HIS HD1 1 1
3 4696 1 1 76 HIS HD2 H 6.921 8.256 -4.214 1.00 . A A . 71 HIS HD2 1 1
3 4697 1 1 76 HIS HE1 H 5.107 10.726 -1.307 1.00 . A A . 71 HIS HE1 1 1
3 4698 1 1 76 HIS HE2 H 7.280 9.637 -2.032 1.00 . A A . 71 HIS HE2 1 1
3 4699 1 1 76 HIS N N 6.175 8.886 -6.342 1.00 . A A . 71 HIS N 1 1
3 4700 1 1 76 HIS ND1 N 4.290 9.772 -3.050 1.00 . A A . 71 HIS ND1 1 1
3 4701 1 1 76 HIS NE2 N 6.428 9.550 -2.507 1.00 . A A . 71 HIS NE2 1 1
3 4702 1 1 76 HIS O O 4.855 11.188 -6.877 1.00 . A A . 71 HIS O 1 1
3 4703 1 1 77 ALA C C 2.647 11.875 -9.097 1.00 . A A . 72 ALA C 1 1
3 4704 1 1 77 ALA CA C 2.277 11.554 -7.647 1.00 . A A . 72 ALA CA 1 1
3 4705 1 1 77 ALA CB C 2.782 12.670 -6.732 1.00 . A A . 72 ALA CB 1 1
3 4706 1 1 77 ALA H H 2.355 9.444 -7.244 1.00 . A A . 72 ALA H 1 1
3 4707 1 1 77 ALA HA H 1.206 11.478 -7.562 1.00 . A A . 72 ALA HA 1 1
3 4708 1 1 77 ALA HB1 H 2.003 13.405 -6.597 1.00 . A A . 72 ALA HB1 1 1
3 4709 1 1 77 ALA HB2 H 3.647 13.139 -7.179 1.00 . A A . 72 ALA HB2 1 1
3 4710 1 1 77 ALA HB3 H 3.055 12.253 -5.773 1.00 . A A . 72 ALA HB3 1 1
3 4711 1 1 77 ALA N N 2.895 10.257 -7.245 1.00 . A A . 72 ALA N 1 1
3 4712 1 1 77 ALA O O 1.913 12.537 -9.803 1.00 . A A . 72 ALA O 1 1
3 4713 1 1 78 LYS C C 3.200 11.107 -11.936 1.00 . A A . 73 LYS C 1 1
3 4714 1 1 78 LYS CA C 4.205 11.700 -10.942 1.00 . A A . 73 LYS CA 1 1
3 4715 1 1 78 LYS CB C 5.584 11.084 -11.188 1.00 . A A . 73 LYS CB 1 1
3 4716 1 1 78 LYS CD C 7.432 10.818 -12.848 1.00 . A A . 73 LYS CD 1 1
3 4717 1 1 78 LYS CE C 8.002 11.333 -14.170 1.00 . A A . 73 LYS CE 1 1
3 4718 1 1 78 LYS CG C 6.082 11.484 -12.578 1.00 . A A . 73 LYS CG 1 1
3 4719 1 1 78 LYS H H 4.361 10.889 -8.954 1.00 . A A . 73 LYS H 1 1
3 4720 1 1 78 LYS HA H 4.261 12.767 -11.089 1.00 . A A . 73 LYS HA 1 1
3 4721 1 1 78 LYS HB2 H 6.276 11.443 -10.439 1.00 . A A . 73 LYS HB2 1 1
3 4722 1 1 78 LYS HB3 H 5.513 10.009 -11.129 1.00 . A A . 73 LYS HB3 1 1
3 4723 1 1 78 LYS HD2 H 8.116 11.051 -12.044 1.00 . A A . 73 LYS HD2 1 1
3 4724 1 1 78 LYS HD3 H 7.300 9.748 -12.908 1.00 . A A . 73 LYS HD3 1 1
3 4725 1 1 78 LYS HE2 H 8.453 12.303 -14.014 1.00 . A A . 73 LYS HE2 1 1
3 4726 1 1 78 LYS HE3 H 8.749 10.643 -14.534 1.00 . A A . 73 LYS HE3 1 1
3 4727 1 1 78 LYS HG2 H 5.367 11.165 -13.322 1.00 . A A . 73 LYS HG2 1 1
3 4728 1 1 78 LYS HG3 H 6.197 12.557 -12.625 1.00 . A A . 73 LYS HG3 1 1
3 4729 1 1 78 LYS HZ1 H 6.128 12.013 -14.771 1.00 . A A . 73 LYS HZ1 1 1
3 4730 1 1 78 LYS HZ2 H 6.556 10.502 -15.417 1.00 . A A . 73 LYS HZ2 1 1
3 4731 1 1 78 LYS HZ3 H 7.264 11.921 -16.026 1.00 . A A . 73 LYS HZ3 1 1
3 4732 1 1 78 LYS N N 3.781 11.418 -9.542 1.00 . A A . 73 LYS N 1 1
3 4733 1 1 78 LYS NZ N 6.905 11.451 -15.171 1.00 . A A . 73 LYS NZ 1 1
3 4734 1 1 78 LYS O O 2.945 11.674 -12.980 1.00 . A A . 73 LYS O 1 1
3 4735 1 1 79 TYR C C 0.417 8.868 -11.856 1.00 . A A . 74 TYR C 1 1
3 4736 1 1 79 TYR CA C 1.687 9.322 -12.586 1.00 . A A . 74 TYR CA 1 1
3 4737 1 1 79 TYR CB C 2.360 8.105 -13.213 1.00 . A A . 74 TYR CB 1 1
3 4738 1 1 79 TYR CD1 C 3.428 7.222 -11.119 1.00 . A A . 74 TYR CD1 1 1
3 4739 1 1 79 TYR CD2 C 1.750 5.870 -12.224 1.00 . A A . 74 TYR CD2 1 1
3 4740 1 1 79 TYR CE1 C 3.582 6.235 -10.139 1.00 . A A . 74 TYR CE1 1 1
3 4741 1 1 79 TYR CE2 C 1.900 4.881 -11.243 1.00 . A A . 74 TYR CE2 1 1
3 4742 1 1 79 TYR CG C 2.514 7.038 -12.160 1.00 . A A . 74 TYR CG 1 1
3 4743 1 1 79 TYR CZ C 2.817 5.065 -10.200 1.00 . A A . 74 TYR CZ 1 1
3 4744 1 1 79 TYR H H 2.885 9.509 -10.800 1.00 . A A . 74 TYR H 1 1
3 4745 1 1 79 TYR HA H 1.425 10.020 -13.361 1.00 . A A . 74 TYR HA 1 1
3 4746 1 1 79 TYR HB2 H 1.750 7.731 -14.022 1.00 . A A . 74 TYR HB2 1 1
3 4747 1 1 79 TYR HB3 H 3.333 8.383 -13.589 1.00 . A A . 74 TYR HB3 1 1
3 4748 1 1 79 TYR HD1 H 4.013 8.129 -11.073 1.00 . A A . 74 TYR HD1 1 1
3 4749 1 1 79 TYR HD2 H 1.044 5.732 -13.029 1.00 . A A . 74 TYR HD2 1 1
3 4750 1 1 79 TYR HE1 H 4.289 6.377 -9.334 1.00 . A A . 74 TYR HE1 1 1
3 4751 1 1 79 TYR HE2 H 1.311 3.979 -11.290 1.00 . A A . 74 TYR HE2 1 1
3 4752 1 1 79 TYR HH H 3.222 3.275 -9.671 1.00 . A A . 74 TYR HH 1 1
3 4753 1 1 79 TYR N N 2.650 9.960 -11.637 1.00 . A A . 74 TYR N 1 1
3 4754 1 1 79 TYR O O -0.388 8.143 -12.406 1.00 . A A . 74 TYR O 1 1
3 4755 1 1 79 TYR OH O 2.966 4.091 -9.234 1.00 . A A . 74 TYR OH 1 1
3 4756 1 1 80 ILE C C -1.751 10.084 -9.381 1.00 . A A . 75 ILE C 1 1
3 4757 1 1 80 ILE CA C -0.984 8.846 -9.874 1.00 . A A . 75 ILE CA 1 1
3 4758 1 1 80 ILE CB C -0.544 7.988 -8.682 1.00 . A A . 75 ILE CB 1 1
3 4759 1 1 80 ILE CD1 C 1.192 7.852 -6.913 1.00 . A A . 75 ILE CD1 1 1
3 4760 1 1 80 ILE CG1 C 0.904 8.316 -8.338 1.00 . A A . 75 ILE CG1 1 1
3 4761 1 1 80 ILE CG2 C -0.640 6.499 -9.039 1.00 . A A . 75 ILE CG2 1 1
3 4762 1 1 80 ILE H H 0.901 9.850 -10.201 1.00 . A A . 75 ILE H 1 1
3 4763 1 1 80 ILE HA H -1.625 8.267 -10.520 1.00 . A A . 75 ILE HA 1 1
3 4764 1 1 80 ILE HB H -1.170 8.199 -7.828 1.00 . A A . 75 ILE HB 1 1
3 4765 1 1 80 ILE HD11 H 2.211 7.499 -6.848 1.00 . A A . 75 ILE HD11 1 1
3 4766 1 1 80 ILE HD12 H 0.516 7.051 -6.657 1.00 . A A . 75 ILE HD12 1 1
3 4767 1 1 80 ILE HD13 H 1.052 8.676 -6.230 1.00 . A A . 75 ILE HD13 1 1
3 4768 1 1 80 ILE HG12 H 1.563 7.807 -9.027 1.00 . A A . 75 ILE HG12 1 1
3 4769 1 1 80 ILE HG13 H 1.058 9.380 -8.409 1.00 . A A . 75 ILE HG13 1 1
3 4770 1 1 80 ILE HG21 H -1.616 6.123 -8.775 1.00 . A A . 75 ILE HG21 1 1
3 4771 1 1 80 ILE HG22 H 0.114 5.953 -8.492 1.00 . A A . 75 ILE HG22 1 1
3 4772 1 1 80 ILE HG23 H -0.477 6.368 -10.099 1.00 . A A . 75 ILE HG23 1 1
3 4773 1 1 80 ILE N N 0.235 9.274 -10.629 1.00 . A A . 75 ILE N 1 1
3 4774 1 1 80 ILE O O -1.219 11.175 -9.342 1.00 . A A . 75 ILE O 1 1
3 4775 1 1 81 PRO C C -3.128 12.127 -7.808 1.00 . A A . 76 PRO C 1 1
3 4776 1 1 81 PRO CA C -3.880 11.007 -8.527 1.00 . A A . 76 PRO CA 1 1
3 4777 1 1 81 PRO CB C -4.817 10.288 -7.548 1.00 . A A . 76 PRO CB 1 1
3 4778 1 1 81 PRO CD C -3.745 8.651 -9.024 1.00 . A A . 76 PRO CD 1 1
3 4779 1 1 81 PRO CG C -4.718 8.817 -7.852 1.00 . A A . 76 PRO CG 1 1
3 4780 1 1 81 PRO HA H -4.458 11.415 -9.336 1.00 . A A . 76 PRO HA 1 1
3 4781 1 1 81 PRO HB2 H -4.503 10.480 -6.531 1.00 . A A . 76 PRO HB2 1 1
3 4782 1 1 81 PRO HB3 H -5.830 10.625 -7.691 1.00 . A A . 76 PRO HB3 1 1
3 4783 1 1 81 PRO HD2 H -3.095 7.811 -8.858 1.00 . A A . 76 PRO HD2 1 1
3 4784 1 1 81 PRO HD3 H -4.282 8.540 -9.953 1.00 . A A . 76 PRO HD3 1 1
3 4785 1 1 81 PRO HG2 H -4.344 8.288 -6.984 1.00 . A A . 76 PRO HG2 1 1
3 4786 1 1 81 PRO HG3 H -5.686 8.430 -8.128 1.00 . A A . 76 PRO HG3 1 1
3 4787 1 1 81 PRO N N -3.001 9.913 -9.016 1.00 . A A . 76 PRO N 1 1
3 4788 1 1 81 PRO O O -3.502 13.280 -7.881 1.00 . A A . 76 PRO O 1 1
3 4789 1 1 82 GLY C C -1.849 12.929 -4.938 1.00 . A A . 77 GLY C 1 1
3 4790 1 1 82 GLY CA C -1.342 12.868 -6.376 1.00 . A A . 77 GLY CA 1 1
3 4791 1 1 82 GLY H H -1.800 10.871 -7.042 1.00 . A A . 77 GLY H 1 1
3 4792 1 1 82 GLY HA2 H -0.292 12.637 -6.382 1.00 . A A . 77 GLY HA2 1 1
3 4793 1 1 82 GLY HA3 H -1.508 13.820 -6.855 1.00 . A A . 77 GLY HA3 1 1
3 4794 1 1 82 GLY N N -2.086 11.806 -7.103 1.00 . A A . 77 GLY N 1 1
3 4795 1 1 82 GLY O O -1.412 13.740 -4.146 1.00 . A A . 77 GLY O 1 1
3 4796 1 1 83 THR C C -2.156 12.108 -2.212 1.00 . A A . 78 THR C 1 1
3 4797 1 1 83 THR CA C -3.312 12.066 -3.213 1.00 . A A . 78 THR CA 1 1
3 4798 1 1 83 THR CB C -4.120 10.787 -2.994 1.00 . A A . 78 THR CB 1 1
3 4799 1 1 83 THR CG2 C -3.245 9.571 -3.310 1.00 . A A . 78 THR CG2 1 1
3 4800 1 1 83 THR H H -3.104 11.426 -5.258 1.00 . A A . 78 THR H 1 1
3 4801 1 1 83 THR HA H -3.949 12.926 -3.068 1.00 . A A . 78 THR HA 1 1
3 4802 1 1 83 THR HB H -4.979 10.785 -3.646 1.00 . A A . 78 THR HB 1 1
3 4803 1 1 83 THR HG1 H -4.573 11.620 -1.296 1.00 . A A . 78 THR HG1 1 1
3 4804 1 1 83 THR HG21 H -2.346 9.896 -3.817 1.00 . A A . 78 THR HG21 1 1
3 4805 1 1 83 THR HG22 H -3.789 8.891 -3.947 1.00 . A A . 78 THR HG22 1 1
3 4806 1 1 83 THR HG23 H -2.977 9.070 -2.391 1.00 . A A . 78 THR HG23 1 1
3 4807 1 1 83 THR N N -2.769 12.071 -4.598 1.00 . A A . 78 THR N 1 1
3 4808 1 1 83 THR O O -1.164 11.422 -2.367 1.00 . A A . 78 THR O 1 1
3 4809 1 1 83 THR OG1 O -4.550 10.724 -1.641 1.00 . A A . 78 THR OG1 1 1
3 4810 1 1 84 LYS C C -1.406 11.898 0.884 1.00 . A A . 79 LYS C 1 1
3 4811 1 1 84 LYS CA C -1.181 12.977 -0.176 1.00 . A A . 79 LYS CA 1 1
3 4812 1 1 84 LYS CB C -1.190 14.355 0.489 1.00 . A A . 79 LYS CB 1 1
3 4813 1 1 84 LYS CD C -0.769 16.792 0.130 1.00 . A A . 79 LYS CD 1 1
3 4814 1 1 84 LYS CE C -0.571 17.881 -0.925 1.00 . A A . 79 LYS CE 1 1
3 4815 1 1 84 LYS CG C -0.874 15.428 -0.555 1.00 . A A . 79 LYS CG 1 1
3 4816 1 1 84 LYS H H -3.083 13.445 -1.074 1.00 . A A . 79 LYS H 1 1
3 4817 1 1 84 LYS HA H -0.230 12.815 -0.661 1.00 . A A . 79 LYS HA 1 1
3 4818 1 1 84 LYS HB2 H -2.166 14.543 0.915 1.00 . A A . 79 LYS HB2 1 1
3 4819 1 1 84 LYS HB3 H -0.445 14.384 1.269 1.00 . A A . 79 LYS HB3 1 1
3 4820 1 1 84 LYS HD2 H -1.676 16.987 0.685 1.00 . A A . 79 LYS HD2 1 1
3 4821 1 1 84 LYS HD3 H 0.073 16.792 0.807 1.00 . A A . 79 LYS HD3 1 1
3 4822 1 1 84 LYS HE2 H -0.124 18.750 -0.466 1.00 . A A . 79 LYS HE2 1 1
3 4823 1 1 84 LYS HE3 H 0.077 17.512 -1.705 1.00 . A A . 79 LYS HE3 1 1
3 4824 1 1 84 LYS HG2 H 0.063 15.194 -1.038 1.00 . A A . 79 LYS HG2 1 1
3 4825 1 1 84 LYS HG3 H -1.662 15.458 -1.292 1.00 . A A . 79 LYS HG3 1 1
3 4826 1 1 84 LYS HZ1 H -2.440 18.794 -0.814 1.00 . A A . 79 LYS HZ1 1 1
3 4827 1 1 84 LYS HZ2 H -2.411 17.387 -1.765 1.00 . A A . 79 LYS HZ2 1 1
3 4828 1 1 84 LYS HZ3 H -1.743 18.832 -2.360 1.00 . A A . 79 LYS HZ3 1 1
3 4829 1 1 84 LYS N N -2.274 12.902 -1.185 1.00 . A A . 79 LYS N 1 1
3 4830 1 1 84 LYS NZ N -1.891 18.252 -1.510 1.00 . A A . 79 LYS NZ 1 1
3 4831 1 1 84 LYS O O -2.501 11.725 1.381 1.00 . A A . 79 LYS O 1 1
3 4832 1 1 85 MET C C 0.243 10.489 3.516 1.00 . A A . 80 MET C 1 1
3 4833 1 1 85 MET CA C -0.531 10.098 2.255 1.00 . A A . 80 MET CA 1 1
3 4834 1 1 85 MET CB C 0.018 8.781 1.692 1.00 . A A . 80 MET CB 1 1
3 4835 1 1 85 MET CE C 1.016 5.636 1.370 1.00 . A A . 80 MET CE 1 1
3 4836 1 1 85 MET CG C -0.408 7.604 2.577 1.00 . A A . 80 MET CG 1 1
3 4837 1 1 85 MET H H 0.495 11.325 0.813 1.00 . A A . 80 MET H 1 1
3 4838 1 1 85 MET HA H -1.576 9.981 2.497 1.00 . A A . 80 MET HA 1 1
3 4839 1 1 85 MET HB2 H -0.365 8.633 0.693 1.00 . A A . 80 MET HB2 1 1
3 4840 1 1 85 MET HB3 H 1.096 8.830 1.658 1.00 . A A . 80 MET HB3 1 1
3 4841 1 1 85 MET HE1 H 1.067 4.746 0.759 1.00 . A A . 80 MET HE1 1 1
3 4842 1 1 85 MET HE2 H 1.425 5.424 2.344 1.00 . A A . 80 MET HE2 1 1
3 4843 1 1 85 MET HE3 H 1.585 6.431 0.907 1.00 . A A . 80 MET HE3 1 1
3 4844 1 1 85 MET HG2 H 0.378 7.383 3.284 1.00 . A A . 80 MET HG2 1 1
3 4845 1 1 85 MET HG3 H -1.311 7.854 3.112 1.00 . A A . 80 MET HG3 1 1
3 4846 1 1 85 MET N N -0.378 11.169 1.230 1.00 . A A . 80 MET N 1 1
3 4847 1 1 85 MET O O 1.366 10.947 3.449 1.00 . A A . 80 MET O 1 1
3 4848 1 1 85 MET SD S -0.707 6.152 1.536 1.00 . A A . 80 MET SD 1 1
3 4849 1 1 86 ALA C C 1.588 9.831 6.120 1.00 . A A . 81 ALA C 1 1
3 4850 1 1 86 ALA CA C 0.338 10.695 5.929 1.00 . A A . 81 ALA CA 1 1
3 4851 1 1 86 ALA CB C -0.610 10.484 7.110 1.00 . A A . 81 ALA CB 1 1
3 4852 1 1 86 ALA H H -1.264 9.959 4.693 1.00 . A A . 81 ALA H 1 1
3 4853 1 1 86 ALA HA H 0.627 11.735 5.887 1.00 . A A . 81 ALA HA 1 1
3 4854 1 1 86 ALA HB1 H -1.442 11.170 7.032 1.00 . A A . 81 ALA HB1 1 1
3 4855 1 1 86 ALA HB2 H -0.081 10.664 8.035 1.00 . A A . 81 ALA HB2 1 1
3 4856 1 1 86 ALA HB3 H -0.978 9.470 7.098 1.00 . A A . 81 ALA HB3 1 1
3 4857 1 1 86 ALA N N -0.355 10.323 4.664 1.00 . A A . 81 ALA N 1 1
3 4858 1 1 86 ALA O O 2.561 10.257 6.709 1.00 . A A . 81 ALA O 1 1
3 4859 1 1 87 PHE C C 3.996 8.453 5.248 1.00 . A A . 82 PHE C 1 1
3 4860 1 1 87 PHE CA C 2.766 7.741 5.811 1.00 . A A . 82 PHE CA 1 1
3 4861 1 1 87 PHE CB C 2.556 6.421 5.063 1.00 . A A . 82 PHE CB 1 1
3 4862 1 1 87 PHE CD1 C 3.502 4.661 6.596 1.00 . A A . 82 PHE CD1 1 1
3 4863 1 1 87 PHE CD2 C 4.804 5.333 4.663 1.00 . A A . 82 PHE CD2 1 1
3 4864 1 1 87 PHE CE1 C 4.508 3.758 6.960 1.00 . A A . 82 PHE CE1 1 1
3 4865 1 1 87 PHE CE2 C 5.811 4.430 5.030 1.00 . A A . 82 PHE CE2 1 1
3 4866 1 1 87 PHE CG C 3.648 5.449 5.447 1.00 . A A . 82 PHE CG 1 1
3 4867 1 1 87 PHE CZ C 5.662 3.643 6.178 1.00 . A A . 82 PHE CZ 1 1
3 4868 1 1 87 PHE H H 0.778 8.283 5.170 1.00 . A A . 82 PHE H 1 1
3 4869 1 1 87 PHE HA H 2.915 7.540 6.861 1.00 . A A . 82 PHE HA 1 1
3 4870 1 1 87 PHE HB2 H 1.593 6.007 5.326 1.00 . A A . 82 PHE HB2 1 1
3 4871 1 1 87 PHE HB3 H 2.592 6.600 3.999 1.00 . A A . 82 PHE HB3 1 1
3 4872 1 1 87 PHE HD1 H 2.611 4.748 7.200 1.00 . A A . 82 PHE HD1 1 1
3 4873 1 1 87 PHE HD2 H 4.920 5.940 3.775 1.00 . A A . 82 PHE HD2 1 1
3 4874 1 1 87 PHE HE1 H 4.394 3.151 7.846 1.00 . A A . 82 PHE HE1 1 1
3 4875 1 1 87 PHE HE2 H 6.704 4.341 4.427 1.00 . A A . 82 PHE HE2 1 1
3 4876 1 1 87 PHE HZ H 6.437 2.947 6.460 1.00 . A A . 82 PHE HZ 1 1
3 4877 1 1 87 PHE N N 1.571 8.618 5.638 1.00 . A A . 82 PHE N 1 1
3 4878 1 1 87 PHE O O 5.063 8.420 5.829 1.00 . A A . 82 PHE O 1 1
3 4879 1 1 88 GLY C C 6.125 8.797 3.213 1.00 . A A . 83 GLY C 1 1
3 4880 1 1 88 GLY CA C 5.024 9.809 3.527 1.00 . A A . 83 GLY CA 1 1
3 4881 1 1 88 GLY H H 2.990 9.113 3.668 1.00 . A A . 83 GLY H 1 1
3 4882 1 1 88 GLY HA2 H 4.717 10.307 2.617 1.00 . A A . 83 GLY HA2 1 1
3 4883 1 1 88 GLY HA3 H 5.398 10.539 4.229 1.00 . A A . 83 GLY HA3 1 1
3 4884 1 1 88 GLY N N 3.859 9.097 4.121 1.00 . A A . 83 GLY N 1 1
3 4885 1 1 88 GLY O O 5.937 7.888 2.429 1.00 . A A . 83 GLY O 1 1
3 4886 1 1 89 GLY C C 8.812 7.358 4.896 1.00 . A A . 84 GLY C 1 1
3 4887 1 1 89 GLY CA C 8.387 7.994 3.573 1.00 . A A . 84 GLY CA 1 1
3 4888 1 1 89 GLY H H 7.391 9.687 4.456 1.00 . A A . 84 GLY H 1 1
3 4889 1 1 89 GLY HA2 H 8.060 7.222 2.889 1.00 . A A . 84 GLY HA2 1 1
3 4890 1 1 89 GLY HA3 H 9.223 8.524 3.146 1.00 . A A . 84 GLY HA3 1 1
3 4891 1 1 89 GLY N N 7.268 8.947 3.824 1.00 . A A . 84 GLY N 1 1
3 4892 1 1 89 GLY O O 8.597 7.910 5.957 1.00 . A A . 84 GLY O 1 1
3 4893 1 1 90 LEU C C 11.360 5.675 6.266 1.00 . A A . 85 LEU C 1 1
3 4894 1 1 90 LEU CA C 9.846 5.526 6.098 1.00 . A A . 85 LEU CA 1 1
3 4895 1 1 90 LEU CB C 9.473 4.044 6.028 1.00 . A A . 85 LEU CB 1 1
3 4896 1 1 90 LEU CD1 C 9.205 4.007 8.515 1.00 . A A . 85 LEU CD1 1 1
3 4897 1 1 90 LEU CD2 C 9.475 1.872 7.258 1.00 . A A . 85 LEU CD2 1 1
3 4898 1 1 90 LEU CG C 9.890 3.342 7.321 1.00 . A A . 85 LEU CG 1 1
3 4899 1 1 90 LEU H H 9.572 5.772 3.976 1.00 . A A . 85 LEU H 1 1
3 4900 1 1 90 LEU HA H 9.347 5.983 6.939 1.00 . A A . 85 LEU HA 1 1
3 4901 1 1 90 LEU HB2 H 8.406 3.949 5.897 1.00 . A A . 85 LEU HB2 1 1
3 4902 1 1 90 LEU HB3 H 9.980 3.585 5.194 1.00 . A A . 85 LEU HB3 1 1
3 4903 1 1 90 LEU HD11 H 9.043 3.273 9.290 1.00 . A A . 85 LEU HD11 1 1
3 4904 1 1 90 LEU HD12 H 8.256 4.417 8.203 1.00 . A A . 85 LEU HD12 1 1
3 4905 1 1 90 LEU HD13 H 9.833 4.798 8.894 1.00 . A A . 85 LEU HD13 1 1
3 4906 1 1 90 LEU HD21 H 9.757 1.379 8.176 1.00 . A A . 85 LEU HD21 1 1
3 4907 1 1 90 LEU HD22 H 9.969 1.392 6.426 1.00 . A A . 85 LEU HD22 1 1
3 4908 1 1 90 LEU HD23 H 8.405 1.805 7.128 1.00 . A A . 85 LEU HD23 1 1
3 4909 1 1 90 LEU HG H 10.959 3.411 7.436 1.00 . A A . 85 LEU HG 1 1
3 4910 1 1 90 LEU N N 9.411 6.201 4.843 1.00 . A A . 85 LEU N 1 1
3 4911 1 1 90 LEU O O 12.124 5.431 5.353 1.00 . A A . 85 LEU O 1 1
3 4912 1 1 91 LYS C C 13.979 4.925 7.387 1.00 . A A . 86 LYS C 1 1
3 4913 1 1 91 LYS CA C 13.261 6.249 7.655 1.00 . A A . 86 LYS CA 1 1
3 4914 1 1 91 LYS CB C 13.505 6.677 9.104 1.00 . A A . 86 LYS CB 1 1
3 4915 1 1 91 LYS CD C 13.221 8.535 10.752 1.00 . A A . 86 LYS CD 1 1
3 4916 1 1 91 LYS CE C 12.494 9.851 11.033 1.00 . A A . 86 LYS CE 1 1
3 4917 1 1 91 LYS CG C 12.879 8.053 9.340 1.00 . A A . 86 LYS CG 1 1
3 4918 1 1 91 LYS H H 11.166 6.273 8.149 1.00 . A A . 86 LYS H 1 1
3 4919 1 1 91 LYS HA H 13.644 7.006 6.987 1.00 . A A . 86 LYS HA 1 1
3 4920 1 1 91 LYS HB2 H 13.056 5.956 9.772 1.00 . A A . 86 LYS HB2 1 1
3 4921 1 1 91 LYS HB3 H 14.567 6.729 9.290 1.00 . A A . 86 LYS HB3 1 1
3 4922 1 1 91 LYS HD2 H 12.910 7.790 11.470 1.00 . A A . 86 LYS HD2 1 1
3 4923 1 1 91 LYS HD3 H 14.286 8.690 10.832 1.00 . A A . 86 LYS HD3 1 1
3 4924 1 1 91 LYS HE2 H 12.689 10.161 12.049 1.00 . A A . 86 LYS HE2 1 1
3 4925 1 1 91 LYS HE3 H 12.848 10.610 10.351 1.00 . A A . 86 LYS HE3 1 1
3 4926 1 1 91 LYS HG2 H 13.269 8.754 8.616 1.00 . A A . 86 LYS HG2 1 1
3 4927 1 1 91 LYS HG3 H 11.808 7.985 9.235 1.00 . A A . 86 LYS HG3 1 1
3 4928 1 1 91 LYS HZ1 H 10.831 8.656 10.658 1.00 . A A . 86 LYS HZ1 1 1
3 4929 1 1 91 LYS HZ2 H 10.705 10.232 10.037 1.00 . A A . 86 LYS HZ2 1 1
3 4930 1 1 91 LYS HZ3 H 10.526 9.956 11.704 1.00 . A A . 86 LYS HZ3 1 1
3 4931 1 1 91 LYS N N 11.799 6.079 7.428 1.00 . A A . 86 LYS N 1 1
3 4932 1 1 91 LYS NZ N 11.029 9.660 10.844 1.00 . A A . 86 LYS NZ 1 1
3 4933 1 1 91 LYS O O 15.071 4.897 6.855 1.00 . A A . 86 LYS O 1 1
3 4934 1 1 92 LYS C C 13.496 1.916 6.198 1.00 . A A . 87 LYS C 1 1
3 4935 1 1 92 LYS CA C 14.028 2.508 7.503 1.00 . A A . 87 LYS CA 1 1
3 4936 1 1 92 LYS CB C 13.715 1.560 8.663 1.00 . A A . 87 LYS CB 1 1
3 4937 1 1 92 LYS CD C 14.129 1.104 11.085 1.00 . A A . 87 LYS CD 1 1
3 4938 1 1 92 LYS CE C 14.649 1.702 12.395 1.00 . A A . 87 LYS CE 1 1
3 4939 1 1 92 LYS CG C 14.339 2.107 9.949 1.00 . A A . 87 LYS CG 1 1
3 4940 1 1 92 LYS H H 12.493 3.864 8.172 1.00 . A A . 87 LYS H 1 1
3 4941 1 1 92 LYS HA H 15.097 2.645 7.427 1.00 . A A . 87 LYS HA 1 1
3 4942 1 1 92 LYS HB2 H 12.645 1.481 8.785 1.00 . A A . 87 LYS HB2 1 1
3 4943 1 1 92 LYS HB3 H 14.128 0.585 8.452 1.00 . A A . 87 LYS HB3 1 1
3 4944 1 1 92 LYS HD2 H 13.075 0.885 11.182 1.00 . A A . 87 LYS HD2 1 1
3 4945 1 1 92 LYS HD3 H 14.668 0.195 10.868 1.00 . A A . 87 LYS HD3 1 1
3 4946 1 1 92 LYS HE2 H 13.835 2.181 12.920 1.00 . A A . 87 LYS HE2 1 1
3 4947 1 1 92 LYS HE3 H 15.060 0.916 13.011 1.00 . A A . 87 LYS HE3 1 1
3 4948 1 1 92 LYS HG2 H 15.397 2.264 9.797 1.00 . A A . 87 LYS HG2 1 1
3 4949 1 1 92 LYS HG3 H 13.868 3.044 10.207 1.00 . A A . 87 LYS HG3 1 1
3 4950 1 1 92 LYS HZ1 H 16.275 2.877 12.950 1.00 . A A . 87 LYS HZ1 1 1
3 4951 1 1 92 LYS HZ2 H 15.263 3.597 11.791 1.00 . A A . 87 LYS HZ2 1 1
3 4952 1 1 92 LYS HZ3 H 16.322 2.348 11.340 1.00 . A A . 87 LYS HZ3 1 1
3 4953 1 1 92 LYS N N 13.375 3.825 7.747 1.00 . A A . 87 LYS N 1 1
3 4954 1 1 92 LYS NZ N 15.707 2.707 12.096 1.00 . A A . 87 LYS NZ 1 1
3 4955 1 1 92 LYS O O 12.391 1.414 6.135 1.00 . A A . 87 LYS O 1 1
3 4956 1 1 93 GLU C C 13.651 -0.093 3.945 1.00 . A A . 88 GLU C 1 1
3 4957 1 1 93 GLU CA C 13.818 1.426 3.846 1.00 . A A . 88 GLU CA 1 1
3 4958 1 1 93 GLU CB C 14.854 1.753 2.767 1.00 . A A . 88 GLU CB 1 1
3 4959 1 1 93 GLU CD C 15.913 3.591 1.449 1.00 . A A . 88 GLU CD 1 1
3 4960 1 1 93 GLU CG C 14.928 3.268 2.573 1.00 . A A . 88 GLU CG 1 1
3 4961 1 1 93 GLU H H 15.157 2.391 5.228 1.00 . A A . 88 GLU H 1 1
3 4962 1 1 93 GLU HA H 12.872 1.873 3.579 1.00 . A A . 88 GLU HA 1 1
3 4963 1 1 93 GLU HB2 H 15.821 1.381 3.074 1.00 . A A . 88 GLU HB2 1 1
3 4964 1 1 93 GLU HB3 H 14.566 1.285 1.838 1.00 . A A . 88 GLU HB3 1 1
3 4965 1 1 93 GLU HG2 H 13.949 3.645 2.313 1.00 . A A . 88 GLU HG2 1 1
3 4966 1 1 93 GLU HG3 H 15.263 3.734 3.487 1.00 . A A . 88 GLU HG3 1 1
3 4967 1 1 93 GLU N N 14.274 1.977 5.153 1.00 . A A . 88 GLU N 1 1
3 4968 1 1 93 GLU O O 12.759 -0.665 3.352 1.00 . A A . 88 GLU O 1 1
3 4969 1 1 93 GLU OE1 O 16.597 2.682 1.007 1.00 . A A . 88 GLU OE1 1 1
3 4970 1 1 93 GLU OE2 O 15.969 4.742 1.048 1.00 . A A . 88 GLU OE2 1 1
3 4971 1 1 94 LYS C C 13.019 -2.589 5.392 1.00 . A A . 89 LYS C 1 1
3 4972 1 1 94 LYS CA C 14.383 -2.231 4.805 1.00 . A A . 89 LYS CA 1 1
3 4973 1 1 94 LYS CB C 15.489 -2.748 5.724 1.00 . A A . 89 LYS CB 1 1
3 4974 1 1 94 LYS CD C 17.953 -3.119 5.937 1.00 . A A . 89 LYS CD 1 1
3 4975 1 1 94 LYS CE C 19.320 -2.777 5.345 1.00 . A A . 89 LYS CE 1 1
3 4976 1 1 94 LYS CG C 16.852 -2.495 5.077 1.00 . A A . 89 LYS CG 1 1
3 4977 1 1 94 LYS H H 15.219 -0.279 5.153 1.00 . A A . 89 LYS H 1 1
3 4978 1 1 94 LYS HA H 14.485 -2.680 3.831 1.00 . A A . 89 LYS HA 1 1
3 4979 1 1 94 LYS HB2 H 15.440 -2.235 6.673 1.00 . A A . 89 LYS HB2 1 1
3 4980 1 1 94 LYS HB3 H 15.359 -3.806 5.880 1.00 . A A . 89 LYS HB3 1 1
3 4981 1 1 94 LYS HD2 H 17.887 -2.729 6.943 1.00 . A A . 89 LYS HD2 1 1
3 4982 1 1 94 LYS HD3 H 17.829 -4.191 5.957 1.00 . A A . 89 LYS HD3 1 1
3 4983 1 1 94 LYS HE2 H 19.721 -3.644 4.841 1.00 . A A . 89 LYS HE2 1 1
3 4984 1 1 94 LYS HE3 H 19.215 -1.967 4.639 1.00 . A A . 89 LYS HE3 1 1
3 4985 1 1 94 LYS HG2 H 16.870 -2.938 4.091 1.00 . A A . 89 LYS HG2 1 1
3 4986 1 1 94 LYS HG3 H 17.020 -1.432 4.996 1.00 . A A . 89 LYS HG3 1 1
3 4987 1 1 94 LYS HZ1 H 21.138 -2.895 6.354 1.00 . A A . 89 LYS HZ1 1 1
3 4988 1 1 94 LYS HZ2 H 19.808 -2.568 7.359 1.00 . A A . 89 LYS HZ2 1 1
3 4989 1 1 94 LYS HZ3 H 20.443 -1.348 6.362 1.00 . A A . 89 LYS HZ3 1 1
3 4990 1 1 94 LYS N N 14.502 -0.753 4.684 1.00 . A A . 89 LYS N 1 1
3 4991 1 1 94 LYS NZ N 20.248 -2.366 6.437 1.00 . A A . 89 LYS NZ 1 1
3 4992 1 1 94 LYS O O 12.332 -3.467 4.906 1.00 . A A . 89 LYS O 1 1
3 4993 1 1 95 ASP C C 10.189 -1.859 6.032 1.00 . A A . 90 ASP C 1 1
3 4994 1 1 95 ASP CA C 11.290 -2.200 7.035 1.00 . A A . 90 ASP CA 1 1
3 4995 1 1 95 ASP CB C 11.118 -1.356 8.298 1.00 . A A . 90 ASP CB 1 1
3 4996 1 1 95 ASP CG C 12.124 -1.809 9.357 1.00 . A A . 90 ASP CG 1 1
3 4997 1 1 95 ASP H H 13.176 -1.200 6.798 1.00 . A A . 90 ASP H 1 1
3 4998 1 1 95 ASP HA H 11.234 -3.248 7.291 1.00 . A A . 90 ASP HA 1 1
3 4999 1 1 95 ASP HB2 H 11.285 -0.317 8.062 1.00 . A A . 90 ASP HB2 1 1
3 5000 1 1 95 ASP HB3 H 10.118 -1.482 8.678 1.00 . A A . 90 ASP HB3 1 1
3 5001 1 1 95 ASP N N 12.613 -1.908 6.426 1.00 . A A . 90 ASP N 1 1
3 5002 1 1 95 ASP O O 9.179 -2.530 5.949 1.00 . A A . 90 ASP O 1 1
3 5003 1 1 95 ASP OD1 O 12.721 -2.857 9.169 1.00 . A A . 90 ASP OD1 1 1
3 5004 1 1 95 ASP OD2 O 12.281 -1.101 10.339 1.00 . A A . 90 ASP OD2 1 1
3 5005 1 1 96 ARG C C 9.075 -1.592 3.323 1.00 . A A . 91 ARG C 1 1
3 5006 1 1 96 ARG CA C 9.343 -0.424 4.273 1.00 . A A . 91 ARG CA 1 1
3 5007 1 1 96 ARG CB C 9.844 0.780 3.471 1.00 . A A . 91 ARG CB 1 1
3 5008 1 1 96 ARG CD C 9.218 2.530 1.804 1.00 . A A . 91 ARG CD 1 1
3 5009 1 1 96 ARG CG C 8.726 1.298 2.566 1.00 . A A . 91 ARG CG 1 1
3 5010 1 1 96 ARG CZ C 10.875 3.020 0.107 1.00 . A A . 91 ARG CZ 1 1
3 5011 1 1 96 ARG H H 11.198 -0.288 5.357 1.00 . A A . 91 ARG H 1 1
3 5012 1 1 96 ARG HA H 8.431 -0.160 4.784 1.00 . A A . 91 ARG HA 1 1
3 5013 1 1 96 ARG HB2 H 10.150 1.562 4.151 1.00 . A A . 91 ARG HB2 1 1
3 5014 1 1 96 ARG HB3 H 10.686 0.482 2.864 1.00 . A A . 91 ARG HB3 1 1
3 5015 1 1 96 ARG HD2 H 8.384 3.006 1.310 1.00 . A A . 91 ARG HD2 1 1
3 5016 1 1 96 ARG HD3 H 9.668 3.225 2.497 1.00 . A A . 91 ARG HD3 1 1
3 5017 1 1 96 ARG HE H 10.406 1.165 0.635 1.00 . A A . 91 ARG HE 1 1
3 5018 1 1 96 ARG HG2 H 8.444 0.527 1.864 1.00 . A A . 91 ARG HG2 1 1
3 5019 1 1 96 ARG HG3 H 7.870 1.567 3.168 1.00 . A A . 91 ARG HG3 1 1
3 5020 1 1 96 ARG HH11 H 9.960 4.565 0.993 1.00 . A A . 91 ARG HH11 1 1
3 5021 1 1 96 ARG HH12 H 11.134 4.981 -0.212 1.00 . A A . 91 ARG HH12 1 1
3 5022 1 1 96 ARG HH21 H 11.941 1.687 -0.939 1.00 . A A . 91 ARG HH21 1 1
3 5023 1 1 96 ARG HH22 H 12.255 3.351 -1.305 1.00 . A A . 91 ARG HH22 1 1
3 5024 1 1 96 ARG N N 10.376 -0.816 5.270 1.00 . A A . 91 ARG N 1 1
3 5025 1 1 96 ARG NE N 10.228 2.116 0.790 1.00 . A A . 91 ARG NE 1 1
3 5026 1 1 96 ARG NH1 N 10.638 4.287 0.312 1.00 . A A . 91 ARG NH1 1 1
3 5027 1 1 96 ARG NH2 N 11.759 2.659 -0.782 1.00 . A A . 91 ARG NH2 1 1
3 5028 1 1 96 ARG O O 7.945 -1.881 2.982 1.00 . A A . 91 ARG O 1 1
3 5029 1 1 97 ASN C C 9.038 -4.469 2.663 1.00 . A A . 92 ASN C 1 1
3 5030 1 1 97 ASN CA C 9.898 -3.414 1.971 1.00 . A A . 92 ASN CA 1 1
3 5031 1 1 97 ASN CB C 11.252 -4.015 1.594 1.00 . A A . 92 ASN CB 1 1
3 5032 1 1 97 ASN CG C 12.076 -2.980 0.827 1.00 . A A . 92 ASN CG 1 1
3 5033 1 1 97 ASN H H 11.006 -2.024 3.177 1.00 . A A . 92 ASN H 1 1
3 5034 1 1 97 ASN HA H 9.396 -3.071 1.079 1.00 . A A . 92 ASN HA 1 1
3 5035 1 1 97 ASN HB2 H 11.781 -4.306 2.490 1.00 . A A . 92 ASN HB2 1 1
3 5036 1 1 97 ASN HB3 H 11.100 -4.880 0.972 1.00 . A A . 92 ASN HB3 1 1
3 5037 1 1 97 ASN HD21 H 13.798 -3.923 1.121 1.00 . A A . 92 ASN HD21 1 1
3 5038 1 1 97 ASN HD22 H 13.902 -2.484 0.225 1.00 . A A . 92 ASN HD22 1 1
3 5039 1 1 97 ASN N N 10.103 -2.268 2.893 1.00 . A A . 92 ASN N 1 1
3 5040 1 1 97 ASN ND2 N 13.366 -3.142 0.715 1.00 . A A . 92 ASN ND2 1 1
3 5041 1 1 97 ASN O O 8.166 -5.065 2.067 1.00 . A A . 92 ASN O 1 1
3 5042 1 1 97 ASN OD1 O 11.540 -2.011 0.325 1.00 . A A . 92 ASN OD1 1 1
3 5043 1 1 98 ASP C C 6.978 -5.345 4.539 1.00 . A A . 93 ASP C 1 1
3 5044 1 1 98 ASP CA C 8.459 -5.710 4.652 1.00 . A A . 93 ASP CA 1 1
3 5045 1 1 98 ASP CB C 8.875 -5.732 6.122 1.00 . A A . 93 ASP CB 1 1
3 5046 1 1 98 ASP CG C 10.299 -6.276 6.242 1.00 . A A . 93 ASP CG 1 1
3 5047 1 1 98 ASP H H 9.969 -4.203 4.395 1.00 . A A . 93 ASP H 1 1
3 5048 1 1 98 ASP HA H 8.623 -6.683 4.215 1.00 . A A . 93 ASP HA 1 1
3 5049 1 1 98 ASP HB2 H 8.838 -4.730 6.522 1.00 . A A . 93 ASP HB2 1 1
3 5050 1 1 98 ASP HB3 H 8.203 -6.365 6.675 1.00 . A A . 93 ASP HB3 1 1
3 5051 1 1 98 ASP N N 9.268 -4.699 3.925 1.00 . A A . 93 ASP N 1 1
3 5052 1 1 98 ASP O O 6.124 -6.201 4.419 1.00 . A A . 93 ASP O 1 1
3 5053 1 1 98 ASP OD1 O 10.793 -6.809 5.261 1.00 . A A . 93 ASP OD1 1 1
3 5054 1 1 98 ASP OD2 O 10.872 -6.152 7.312 1.00 . A A . 93 ASP OD2 1 1
3 5055 1 1 99 LEU C C 4.656 -4.135 3.144 1.00 . A A . 94 LEU C 1 1
3 5056 1 1 99 LEU CA C 5.246 -3.658 4.471 1.00 . A A . 94 LEU CA 1 1
3 5057 1 1 99 LEU CB C 5.169 -2.133 4.530 1.00 . A A . 94 LEU CB 1 1
3 5058 1 1 99 LEU CD1 C 5.611 -0.112 5.929 1.00 . A A . 94 LEU CD1 1 1
3 5059 1 1 99 LEU CD2 C 4.732 -2.195 6.985 1.00 . A A . 94 LEU CD2 1 1
3 5060 1 1 99 LEU CG C 5.651 -1.641 5.895 1.00 . A A . 94 LEU CG 1 1
3 5061 1 1 99 LEU H H 7.370 -3.405 4.672 1.00 . A A . 94 LEU H 1 1
3 5062 1 1 99 LEU HA H 4.682 -4.080 5.289 1.00 . A A . 94 LEU HA 1 1
3 5063 1 1 99 LEU HB2 H 5.793 -1.711 3.755 1.00 . A A . 94 LEU HB2 1 1
3 5064 1 1 99 LEU HB3 H 4.151 -1.822 4.377 1.00 . A A . 94 LEU HB3 1 1
3 5065 1 1 99 LEU HD11 H 5.345 0.262 4.951 1.00 . A A . 94 LEU HD11 1 1
3 5066 1 1 99 LEU HD12 H 6.582 0.268 6.208 1.00 . A A . 94 LEU HD12 1 1
3 5067 1 1 99 LEU HD13 H 4.875 0.212 6.650 1.00 . A A . 94 LEU HD13 1 1
3 5068 1 1 99 LEU HD21 H 3.763 -2.410 6.561 1.00 . A A . 94 LEU HD21 1 1
3 5069 1 1 99 LEU HD22 H 4.626 -1.465 7.772 1.00 . A A . 94 LEU HD22 1 1
3 5070 1 1 99 LEU HD23 H 5.158 -3.102 7.388 1.00 . A A . 94 LEU HD23 1 1
3 5071 1 1 99 LEU HG H 6.663 -1.980 6.065 1.00 . A A . 94 LEU HG 1 1
3 5072 1 1 99 LEU N N 6.668 -4.079 4.576 1.00 . A A . 94 LEU N 1 1
3 5073 1 1 99 LEU O O 3.553 -4.636 3.096 1.00 . A A . 94 LEU O 1 1
3 5074 1 1 100 ILE C C 4.486 -5.910 0.823 1.00 . A A . 95 ILE C 1 1
3 5075 1 1 100 ILE CA C 4.851 -4.429 0.755 1.00 . A A . 95 ILE CA 1 1
3 5076 1 1 100 ILE CB C 5.920 -4.202 -0.309 1.00 . A A . 95 ILE CB 1 1
3 5077 1 1 100 ILE CD1 C 7.404 -2.490 -1.368 1.00 . A A . 95 ILE CD1 1 1
3 5078 1 1 100 ILE CG1 C 6.237 -2.706 -0.403 1.00 . A A . 95 ILE CG1 1 1
3 5079 1 1 100 ILE CG2 C 5.411 -4.700 -1.655 1.00 . A A . 95 ILE CG2 1 1
3 5080 1 1 100 ILE H H 6.267 -3.584 2.122 1.00 . A A . 95 ILE H 1 1
3 5081 1 1 100 ILE HA H 3.974 -3.854 0.508 1.00 . A A . 95 ILE HA 1 1
3 5082 1 1 100 ILE HB H 6.813 -4.742 -0.038 1.00 . A A . 95 ILE HB 1 1
3 5083 1 1 100 ILE HD11 H 8.253 -3.074 -1.043 1.00 . A A . 95 ILE HD11 1 1
3 5084 1 1 100 ILE HD12 H 7.671 -1.444 -1.381 1.00 . A A . 95 ILE HD12 1 1
3 5085 1 1 100 ILE HD13 H 7.113 -2.801 -2.360 1.00 . A A . 95 ILE HD13 1 1
3 5086 1 1 100 ILE HG12 H 5.367 -2.177 -0.764 1.00 . A A . 95 ILE HG12 1 1
3 5087 1 1 100 ILE HG13 H 6.506 -2.333 0.574 1.00 . A A . 95 ILE HG13 1 1
3 5088 1 1 100 ILE HG21 H 6.128 -4.456 -2.423 1.00 . A A . 95 ILE HG21 1 1
3 5089 1 1 100 ILE HG22 H 4.466 -4.227 -1.876 1.00 . A A . 95 ILE HG22 1 1
3 5090 1 1 100 ILE HG23 H 5.278 -5.770 -1.613 1.00 . A A . 95 ILE HG23 1 1
3 5091 1 1 100 ILE N N 5.379 -3.987 2.069 1.00 . A A . 95 ILE N 1 1
3 5092 1 1 100 ILE O O 3.457 -6.330 0.335 1.00 . A A . 95 ILE O 1 1
3 5093 1 1 101 THR C C 3.730 -8.350 2.336 1.00 . A A . 96 THR C 1 1
3 5094 1 1 101 THR CA C 5.021 -8.157 1.534 1.00 . A A . 96 THR CA 1 1
3 5095 1 1 101 THR CB C 6.175 -8.861 2.252 1.00 . A A . 96 THR CB 1 1
3 5096 1 1 101 THR CG2 C 6.050 -10.372 2.063 1.00 . A A . 96 THR CG2 1 1
3 5097 1 1 101 THR H H 6.144 -6.342 1.818 1.00 . A A . 96 THR H 1 1
3 5098 1 1 101 THR HA H 4.899 -8.576 0.546 1.00 . A A . 96 THR HA 1 1
3 5099 1 1 101 THR HB H 6.142 -8.629 3.305 1.00 . A A . 96 THR HB 1 1
3 5100 1 1 101 THR HG1 H 7.333 -7.478 1.527 1.00 . A A . 96 THR HG1 1 1
3 5101 1 1 101 THR HG21 H 5.075 -10.607 1.663 1.00 . A A . 96 THR HG21 1 1
3 5102 1 1 101 THR HG22 H 6.178 -10.866 3.014 1.00 . A A . 96 THR HG22 1 1
3 5103 1 1 101 THR HG23 H 6.813 -10.712 1.375 1.00 . A A . 96 THR HG23 1 1
3 5104 1 1 101 THR N N 5.320 -6.704 1.429 1.00 . A A . 96 THR N 1 1
3 5105 1 1 101 THR O O 2.893 -9.167 2.004 1.00 . A A . 96 THR O 1 1
3 5106 1 1 101 THR OG1 O 7.408 -8.419 1.704 1.00 . A A . 96 THR OG1 1 1
3 5107 1 1 102 TYR C C 1.096 -7.397 3.391 1.00 . A A . 97 TYR C 1 1
3 5108 1 1 102 TYR CA C 2.334 -7.737 4.224 1.00 . A A . 97 TYR CA 1 1
3 5109 1 1 102 TYR CB C 2.418 -6.789 5.422 1.00 . A A . 97 TYR CB 1 1
3 5110 1 1 102 TYR CD1 C 1.168 -7.984 7.254 1.00 . A A . 97 TYR CD1 1 1
3 5111 1 1 102 TYR CD2 C 0.090 -6.129 6.127 1.00 . A A . 97 TYR CD2 1 1
3 5112 1 1 102 TYR CE1 C 0.034 -8.155 8.058 1.00 . A A . 97 TYR CE1 1 1
3 5113 1 1 102 TYR CE2 C -1.044 -6.299 6.930 1.00 . A A . 97 TYR CE2 1 1
3 5114 1 1 102 TYR CG C 1.196 -6.971 6.289 1.00 . A A . 97 TYR CG 1 1
3 5115 1 1 102 TYR CZ C -1.072 -7.312 7.895 1.00 . A A . 97 TYR CZ 1 1
3 5116 1 1 102 TYR H H 4.253 -6.949 3.643 1.00 . A A . 97 TYR H 1 1
3 5117 1 1 102 TYR HA H 2.255 -8.753 4.580 1.00 . A A . 97 TYR HA 1 1
3 5118 1 1 102 TYR HB2 H 3.305 -7.014 5.997 1.00 . A A . 97 TYR HB2 1 1
3 5119 1 1 102 TYR HB3 H 2.464 -5.768 5.075 1.00 . A A . 97 TYR HB3 1 1
3 5120 1 1 102 TYR HD1 H 2.021 -8.635 7.380 1.00 . A A . 97 TYR HD1 1 1
3 5121 1 1 102 TYR HD2 H 0.112 -5.347 5.381 1.00 . A A . 97 TYR HD2 1 1
3 5122 1 1 102 TYR HE1 H 0.012 -8.936 8.803 1.00 . A A . 97 TYR HE1 1 1
3 5123 1 1 102 TYR HE2 H -1.897 -5.650 6.803 1.00 . A A . 97 TYR HE2 1 1
3 5124 1 1 102 TYR HH H -1.897 -7.573 9.596 1.00 . A A . 97 TYR HH 1 1
3 5125 1 1 102 TYR N N 3.565 -7.600 3.393 1.00 . A A . 97 TYR N 1 1
3 5126 1 1 102 TYR O O 0.083 -8.063 3.475 1.00 . A A . 97 TYR O 1 1
3 5127 1 1 102 TYR OH O -2.190 -7.480 8.687 1.00 . A A . 97 TYR OH 1 1
3 5128 1 1 103 LEU C C -0.406 -7.190 0.886 1.00 . A A . 98 LEU C 1 1
3 5129 1 1 103 LEU CA C -0.023 -6.004 1.765 1.00 . A A . 98 LEU CA 1 1
3 5130 1 1 103 LEU CB C 0.312 -4.799 0.885 1.00 . A A . 98 LEU CB 1 1
3 5131 1 1 103 LEU CD1 C 0.942 -2.382 0.879 1.00 . A A . 98 LEU CD1 1 1
3 5132 1 1 103 LEU CD2 C -0.440 -3.302 2.741 1.00 . A A . 98 LEU CD2 1 1
3 5133 1 1 103 LEU CG C 0.696 -3.606 1.763 1.00 . A A . 98 LEU CG 1 1
3 5134 1 1 103 LEU H H 1.979 -5.837 2.529 1.00 . A A . 98 LEU H 1 1
3 5135 1 1 103 LEU HA H -0.851 -5.762 2.412 1.00 . A A . 98 LEU HA 1 1
3 5136 1 1 103 LEU HB2 H 1.138 -5.048 0.234 1.00 . A A . 98 LEU HB2 1 1
3 5137 1 1 103 LEU HB3 H -0.547 -4.542 0.291 1.00 . A A . 98 LEU HB3 1 1
3 5138 1 1 103 LEU HD11 H 1.968 -2.384 0.540 1.00 . A A . 98 LEU HD11 1 1
3 5139 1 1 103 LEU HD12 H 0.753 -1.483 1.448 1.00 . A A . 98 LEU HD12 1 1
3 5140 1 1 103 LEU HD13 H 0.281 -2.414 0.027 1.00 . A A . 98 LEU HD13 1 1
3 5141 1 1 103 LEU HD21 H -0.323 -3.907 3.629 1.00 . A A . 98 LEU HD21 1 1
3 5142 1 1 103 LEU HD22 H -1.388 -3.527 2.274 1.00 . A A . 98 LEU HD22 1 1
3 5143 1 1 103 LEU HD23 H -0.409 -2.258 3.011 1.00 . A A . 98 LEU HD23 1 1
3 5144 1 1 103 LEU HG H 1.593 -3.838 2.312 1.00 . A A . 98 LEU HG 1 1
3 5145 1 1 103 LEU N N 1.159 -6.368 2.589 1.00 . A A . 98 LEU N 1 1
3 5146 1 1 103 LEU O O -1.569 -7.461 0.665 1.00 . A A . 98 LEU O 1 1
3 5147 1 1 104 LYS C C -0.652 -10.030 0.366 1.00 . A A . 99 LYS C 1 1
3 5148 1 1 104 LYS CA C 0.234 -9.090 -0.447 1.00 . A A . 99 LYS CA 1 1
3 5149 1 1 104 LYS CB C 1.525 -9.812 -0.844 1.00 . A A . 99 LYS CB 1 1
3 5150 1 1 104 LYS CD C 2.498 -11.617 -2.270 1.00 . A A . 99 LYS CD 1 1
3 5151 1 1 104 LYS CE C 3.181 -12.295 -1.080 1.00 . A A . 99 LYS CE 1 1
3 5152 1 1 104 LYS CG C 1.199 -10.952 -1.810 1.00 . A A . 99 LYS CG 1 1
3 5153 1 1 104 LYS H H 1.493 -7.689 0.596 1.00 . A A . 99 LYS H 1 1
3 5154 1 1 104 LYS HA H -0.292 -8.769 -1.335 1.00 . A A . 99 LYS HA 1 1
3 5155 1 1 104 LYS HB2 H 2.195 -9.112 -1.323 1.00 . A A . 99 LYS HB2 1 1
3 5156 1 1 104 LYS HB3 H 1.998 -10.215 0.040 1.00 . A A . 99 LYS HB3 1 1
3 5157 1 1 104 LYS HD2 H 2.275 -12.356 -3.027 1.00 . A A . 99 LYS HD2 1 1
3 5158 1 1 104 LYS HD3 H 3.159 -10.869 -2.684 1.00 . A A . 99 LYS HD3 1 1
3 5159 1 1 104 LYS HE2 H 3.974 -11.661 -0.712 1.00 . A A . 99 LYS HE2 1 1
3 5160 1 1 104 LYS HE3 H 2.459 -12.460 -0.294 1.00 . A A . 99 LYS HE3 1 1
3 5161 1 1 104 LYS HG2 H 0.576 -11.680 -1.311 1.00 . A A . 99 LYS HG2 1 1
3 5162 1 1 104 LYS HG3 H 0.676 -10.557 -2.668 1.00 . A A . 99 LYS HG3 1 1
3 5163 1 1 104 LYS HZ1 H 4.207 -13.492 -2.440 1.00 . A A . 99 LYS HZ1 1 1
3 5164 1 1 104 LYS HZ2 H 2.988 -14.307 -1.581 1.00 . A A . 99 LYS HZ2 1 1
3 5165 1 1 104 LYS HZ3 H 4.456 -13.921 -0.817 1.00 . A A . 99 LYS HZ3 1 1
3 5166 1 1 104 LYS N N 0.560 -7.914 0.397 1.00 . A A . 99 LYS N 1 1
3 5167 1 1 104 LYS NZ N 3.751 -13.602 -1.513 1.00 . A A . 99 LYS NZ 1 1
3 5168 1 1 104 LYS O O -1.595 -10.607 -0.136 1.00 . A A . 99 LYS O 1 1
3 5169 1 1 105 LYS C C -2.617 -10.531 2.558 1.00 . A A . 100 LYS C 1 1
3 5170 1 1 105 LYS CA C -1.185 -11.067 2.489 1.00 . A A . 100 LYS CA 1 1
3 5171 1 1 105 LYS CB C -0.590 -11.118 3.898 1.00 . A A . 100 LYS CB 1 1
3 5172 1 1 105 LYS CD C -0.703 -12.267 6.115 1.00 . A A . 100 LYS CD 1 1
3 5173 1 1 105 LYS CE C -0.881 -10.960 6.892 1.00 . A A . 100 LYS CE 1 1
3 5174 1 1 105 LYS CG C -1.355 -12.144 4.736 1.00 . A A . 100 LYS CG 1 1
3 5175 1 1 105 LYS H H 0.405 -9.696 2.014 1.00 . A A . 100 LYS H 1 1
3 5176 1 1 105 LYS HA H -1.196 -12.060 2.069 1.00 . A A . 100 LYS HA 1 1
3 5177 1 1 105 LYS HB2 H 0.451 -11.403 3.839 1.00 . A A . 100 LYS HB2 1 1
3 5178 1 1 105 LYS HB3 H -0.672 -10.146 4.359 1.00 . A A . 100 LYS HB3 1 1
3 5179 1 1 105 LYS HD2 H -1.168 -13.076 6.660 1.00 . A A . 100 LYS HD2 1 1
3 5180 1 1 105 LYS HD3 H 0.351 -12.472 5.998 1.00 . A A . 100 LYS HD3 1 1
3 5181 1 1 105 LYS HE2 H 0.020 -10.370 6.810 1.00 . A A . 100 LYS HE2 1 1
3 5182 1 1 105 LYS HE3 H -1.712 -10.406 6.482 1.00 . A A . 100 LYS HE3 1 1
3 5183 1 1 105 LYS HG2 H -2.382 -11.826 4.846 1.00 . A A . 100 LYS HG2 1 1
3 5184 1 1 105 LYS HG3 H -1.327 -13.103 4.241 1.00 . A A . 100 LYS HG3 1 1
3 5185 1 1 105 LYS HZ1 H -0.911 -10.440 8.907 1.00 . A A . 100 LYS HZ1 1 1
3 5186 1 1 105 LYS HZ2 H -0.561 -12.077 8.620 1.00 . A A . 100 LYS HZ2 1 1
3 5187 1 1 105 LYS HZ3 H -2.151 -11.502 8.450 1.00 . A A . 100 LYS HZ3 1 1
3 5188 1 1 105 LYS N N -0.358 -10.178 1.629 1.00 . A A . 100 LYS N 1 1
3 5189 1 1 105 LYS NZ N -1.146 -11.269 8.325 1.00 . A A . 100 LYS NZ 1 1
3 5190 1 1 105 LYS O O -3.569 -11.285 2.589 1.00 . A A . 100 LYS O 1 1
3 5191 1 1 106 ALA C C -4.943 -9.052 1.416 1.00 . A A . 101 ALA C 1 1
3 5192 1 1 106 ALA CA C -4.152 -8.662 2.667 1.00 . A A . 101 ALA CA 1 1
3 5193 1 1 106 ALA CB C -4.067 -7.135 2.768 1.00 . A A . 101 ALA CB 1 1
3 5194 1 1 106 ALA H H -2.000 -8.637 2.569 1.00 . A A . 101 ALA H 1 1
3 5195 1 1 106 ALA HA H -4.652 -9.051 3.541 1.00 . A A . 101 ALA HA 1 1
3 5196 1 1 106 ALA HB1 H -4.752 -6.785 3.527 1.00 . A A . 101 ALA HB1 1 1
3 5197 1 1 106 ALA HB2 H -4.328 -6.696 1.817 1.00 . A A . 101 ALA HB2 1 1
3 5198 1 1 106 ALA HB3 H -3.061 -6.848 3.032 1.00 . A A . 101 ALA HB3 1 1
3 5199 1 1 106 ALA N N -2.779 -9.234 2.590 1.00 . A A . 101 ALA N 1 1
3 5200 1 1 106 ALA O O -6.136 -9.275 1.471 1.00 . A A . 101 ALA O 1 1
3 5201 1 1 107 THR C C -5.359 -11.005 -0.923 1.00 . A A . 102 THR C 1 1
3 5202 1 1 107 THR CA C -5.014 -9.514 -0.960 1.00 . A A . 102 THR CA 1 1
3 5203 1 1 107 THR CB C -4.136 -9.203 -2.180 1.00 . A A . 102 THR CB 1 1
3 5204 1 1 107 THR CG2 C -3.474 -10.482 -2.703 1.00 . A A . 102 THR CG2 1 1
3 5205 1 1 107 THR H H -3.329 -8.954 0.262 1.00 . A A . 102 THR H 1 1
3 5206 1 1 107 THR HA H -5.928 -8.942 -1.025 1.00 . A A . 102 THR HA 1 1
3 5207 1 1 107 THR HB H -3.369 -8.497 -1.897 1.00 . A A . 102 THR HB 1 1
3 5208 1 1 107 THR HG1 H -5.694 -8.210 -2.786 1.00 . A A . 102 THR HG1 1 1
3 5209 1 1 107 THR HG21 H -2.715 -10.221 -3.427 1.00 . A A . 102 THR HG21 1 1
3 5210 1 1 107 THR HG22 H -4.217 -11.109 -3.174 1.00 . A A . 102 THR HG22 1 1
3 5211 1 1 107 THR HG23 H -3.016 -11.016 -1.884 1.00 . A A . 102 THR HG23 1 1
3 5212 1 1 107 THR N N -4.291 -9.137 0.288 1.00 . A A . 102 THR N 1 1
3 5213 1 1 107 THR O O -6.355 -11.435 -1.470 1.00 . A A . 102 THR O 1 1
3 5214 1 1 107 THR OG1 O -4.942 -8.639 -3.203 1.00 . A A . 102 THR OG1 1 1
3 5215 1 1 108 GLU C C -5.075 -13.795 -1.632 1.00 . A A . 103 GLU C 1 1
3 5216 1 1 108 GLU CA C -4.822 -13.261 -0.220 1.00 . A A . 103 GLU CA 1 1
3 5217 1 1 108 GLU CB C -6.059 -13.506 0.647 1.00 . A A . 103 GLU CB 1 1
3 5218 1 1 108 GLU CD C -5.152 -15.594 1.679 1.00 . A A . 103 GLU CD 1 1
3 5219 1 1 108 GLU CG C -6.274 -15.011 0.817 1.00 . A A . 103 GLU CG 1 1
3 5220 1 1 108 GLU H H -3.741 -11.434 0.145 1.00 . A A . 103 GLU H 1 1
3 5221 1 1 108 GLU HA H -3.974 -13.771 0.211 1.00 . A A . 103 GLU HA 1 1
3 5222 1 1 108 GLU HB2 H -5.914 -13.050 1.616 1.00 . A A . 103 GLU HB2 1 1
3 5223 1 1 108 GLU HB3 H -6.925 -13.072 0.170 1.00 . A A . 103 GLU HB3 1 1
3 5224 1 1 108 GLU HG2 H -7.226 -15.186 1.297 1.00 . A A . 103 GLU HG2 1 1
3 5225 1 1 108 GLU HG3 H -6.266 -15.488 -0.151 1.00 . A A . 103 GLU HG3 1 1
3 5226 1 1 108 GLU N N -4.541 -11.799 -0.287 1.00 . A A . 103 GLU N 1 1
3 5227 1 1 108 GLU O O -4.335 -13.515 -2.554 1.00 . A A . 103 GLU O 1 1
3 5228 1 1 108 GLU OE1 O -4.578 -14.845 2.453 1.00 . A A . 103 GLU OE1 1 1
3 5229 1 1 108 GLU OE2 O -4.886 -16.777 1.550 1.00 . A A . 103 GLU OE2 1 1
3 5230 2 2 1 HEC C1A C -2.619 3.514 -0.590 1.00 . B A . 104 HEC C1A 1 1
3 5231 2 2 1 HEC C1B C -0.188 2.506 2.768 1.00 . B A . 104 HEC C1B 1 1
3 5232 2 2 1 HEC C1C C -2.147 5.504 5.066 1.00 . B A . 104 HEC C1C 1 1
3 5233 2 2 1 HEC C1D C -4.559 6.516 1.719 1.00 . B A . 104 HEC C1D 1 1
3 5234 2 2 1 HEC C2A C -2.061 2.553 -1.514 1.00 . B A . 104 HEC C2A 1 1
3 5235 2 2 1 HEC C2B C 0.719 2.031 3.798 1.00 . B A . 104 HEC C2B 1 1
3 5236 2 2 1 HEC C2C C -2.696 6.464 5.985 1.00 . B A . 104 HEC C2C 1 1
3 5237 2 2 1 HEC C2D C -5.436 7.007 0.686 1.00 . B A . 104 HEC C2D 1 1
3 5238 2 2 1 HEC C3A C -1.181 1.813 -0.802 1.00 . B A . 104 HEC C3A 1 1
3 5239 2 2 1 HEC C3B C 0.359 2.683 4.948 1.00 . B A . 104 HEC C3B 1 1
3 5240 2 2 1 HEC C3C C -3.728 7.054 5.345 1.00 . B A . 104 HEC C3C 1 1
3 5241 2 2 1 HEC C3D C -5.246 6.202 -0.385 1.00 . B A . 104 HEC C3D 1 1
3 5242 2 2 1 HEC C4A C -1.108 2.412 0.508 1.00 . B A . 104 HEC C4A 1 1
3 5243 2 2 1 HEC C4B C -0.630 3.668 4.550 1.00 . B A . 104 HEC C4B 1 1
3 5244 2 2 1 HEC C4C C -3.695 6.568 3.991 1.00 . B A . 104 HEC C4C 1 1
3 5245 2 2 1 HEC C4D C -4.158 5.321 -0.044 1.00 . B A . 104 HEC C4D 1 1
3 5246 2 2 1 HEC CAA C -2.158 2.598 -3.002 1.00 . B A . 104 HEC CAA 1 1
3 5247 2 2 1 HEC CAB C 0.572 2.201 6.362 1.00 . B A . 104 HEC CAB 1 1
3 5248 2 2 1 HEC CAC C -4.865 7.757 5.995 1.00 . B A . 104 HEC CAC 1 1
3 5249 2 2 1 HEC CAD C -6.155 6.068 -1.558 1.00 . B A . 104 HEC CAD 1 1
3 5250 2 2 1 HEC CBA C -1.277 3.690 -3.612 1.00 . B A . 104 HEC CBA 1 1
3 5251 2 2 1 HEC CBB C 1.886 1.444 6.594 1.00 . B A . 104 HEC CBB 1 1
3 5252 2 2 1 HEC CBC C -4.644 9.265 6.128 1.00 . B A . 104 HEC CBC 1 1
3 5253 2 2 1 HEC CBD C -5.656 6.850 -2.774 1.00 . B A . 104 HEC CBD 1 1
3 5254 2 2 1 HEC CGA C -2.163 4.800 -4.181 1.00 . B A . 104 HEC CGA 1 1
3 5255 2 2 1 HEC CGD C -6.752 7.804 -3.253 1.00 . B A . 104 HEC CGD 1 1
3 5256 2 2 1 HEC CHA C -3.622 4.396 -0.904 1.00 . B A . 104 HEC CHA 1 1
3 5257 2 2 1 HEC CHB C -0.259 1.985 1.494 1.00 . B A . 104 HEC CHB 1 1
3 5258 2 2 1 HEC CHC C -1.171 4.605 5.398 1.00 . B A . 104 HEC CHC 1 1
3 5259 2 2 1 HEC CHD C -4.532 7.005 2.998 1.00 . B A . 104 HEC CHD 1 1
3 5260 2 2 1 HEC CMA C -0.609 0.496 -1.204 1.00 . B A . 104 HEC CMA 1 1
3 5261 2 2 1 HEC CMB C 2.024 1.332 3.552 1.00 . B A . 104 HEC CMB 1 1
3 5262 2 2 1 HEC CMC C -2.035 6.967 7.222 1.00 . B A . 104 HEC CMC 1 1
3 5263 2 2 1 HEC CMD C -6.111 8.335 0.670 1.00 . B A . 104 HEC CMD 1 1
3 5264 2 2 1 HEC FE FE -2.365 4.522 2.239 1.00 . B A . 104 HEC FE 1 1
3 5265 2 2 1 HEC HAA1 H -1.853 1.639 -3.399 1.00 . B A . 104 HEC HAA1 1 1
3 5266 2 2 1 HEC HAA2 H -3.184 2.777 -3.283 1.00 . B A . 104 HEC HAA2 1 1
3 5267 2 2 1 HEC HAB H 0.535 3.037 7.037 1.00 . B A . 104 HEC HAB 1 1
3 5268 2 2 1 HEC HAC H -5.770 7.570 5.434 1.00 . B A . 104 HEC HAC 1 1
3 5269 2 2 1 HEC HAD1 H -7.134 6.433 -1.286 1.00 . B A . 104 HEC HAD1 1 1
3 5270 2 2 1 HEC HAD2 H -6.232 5.024 -1.822 1.00 . B A . 104 HEC HAD2 1 1
3 5271 2 2 1 HEC HBA1 H -0.676 3.268 -4.403 1.00 . B A . 104 HEC HBA1 1 1
3 5272 2 2 1 HEC HBA2 H -0.632 4.100 -2.848 1.00 . B A . 104 HEC HBA2 1 1
3 5273 2 2 1 HEC HBB1 H 2.646 1.825 5.937 1.00 . B A . 104 HEC HBB1 1 1
3 5274 2 2 1 HEC HBB2 H 1.737 0.391 6.411 1.00 . B A . 104 HEC HBB2 1 1
3 5275 2 2 1 HEC HBB3 H 2.208 1.588 7.612 1.00 . B A . 104 HEC HBB3 1 1
3 5276 2 2 1 HEC HBC1 H -3.597 9.460 6.309 1.00 . B A . 104 HEC HBC1 1 1
3 5277 2 2 1 HEC HBC2 H -4.948 9.756 5.215 1.00 . B A . 104 HEC HBC2 1 1
3 5278 2 2 1 HEC HBC3 H -5.229 9.644 6.953 1.00 . B A . 104 HEC HBC3 1 1
3 5279 2 2 1 HEC HBD1 H -4.778 7.418 -2.501 1.00 . B A . 104 HEC HBD1 1 1
3 5280 2 2 1 HEC HBD2 H -5.405 6.162 -3.567 1.00 . B A . 104 HEC HBD2 1 1
3 5281 2 2 1 HEC HHA H -4.024 4.363 -1.916 1.00 . B A . 104 HEC HHA 1 1
3 5282 2 2 1 HEC HHB H 0.400 1.161 1.247 1.00 . B A . 104 HEC HHB 1 1
3 5283 2 2 1 HEC HHC H -0.794 4.645 6.416 1.00 . B A . 104 HEC HHC 1 1
3 5284 2 2 1 HEC HHD H -5.231 7.806 3.245 1.00 . B A . 104 HEC HHD 1 1
3 5285 2 2 1 HEC HMA1 H -0.526 -0.143 -0.339 1.00 . B A . 104 HEC HMA1 1 1
3 5286 2 2 1 HEC HMA2 H 0.371 0.649 -1.632 1.00 . B A . 104 HEC HMA2 1 1
3 5287 2 2 1 HEC HMA3 H -1.253 0.028 -1.935 1.00 . B A . 104 HEC HMA3 1 1
3 5288 2 2 1 HEC HMB1 H 2.080 1.000 2.532 1.00 . B A . 104 HEC HMB1 1 1
3 5289 2 2 1 HEC HMB2 H 2.838 2.015 3.742 1.00 . B A . 104 HEC HMB2 1 1
3 5290 2 2 1 HEC HMB3 H 2.107 0.478 4.204 1.00 . B A . 104 HEC HMB3 1 1
3 5291 2 2 1 HEC HMC1 H -2.533 7.865 7.555 1.00 . B A . 104 HEC HMC1 1 1
3 5292 2 2 1 HEC HMC2 H -0.999 7.186 7.013 1.00 . B A . 104 HEC HMC2 1 1
3 5293 2 2 1 HEC HMC3 H -2.095 6.213 7.994 1.00 . B A . 104 HEC HMC3 1 1
3 5294 2 2 1 HEC HMD1 H -7.112 8.235 1.062 1.00 . B A . 104 HEC HMD1 1 1
3 5295 2 2 1 HEC HMD2 H -6.155 8.705 -0.343 1.00 . B A . 104 HEC HMD2 1 1
3 5296 2 2 1 HEC HMD3 H -5.553 9.030 1.282 1.00 . B A . 104 HEC HMD3 1 1
3 5297 2 2 1 HEC NA N -2.012 3.439 0.647 1.00 . B A . 104 HEC NA 1 1
3 5298 2 2 1 HEC NB N -0.988 3.530 3.226 1.00 . B A . 104 HEC NB 1 1
3 5299 2 2 1 HEC NC N -2.741 5.589 3.831 1.00 . B A . 104 HEC NC 1 1
3 5300 2 2 1 HEC ND N -3.752 5.499 1.259 1.00 . B A . 104 HEC ND 1 1
3 5301 2 2 1 HEC O1A O -3.022 4.489 -4.989 1.00 . B A . 104 HEC O1A 1 1
3 5302 2 2 1 HEC O1D O -7.085 8.713 -2.510 1.00 . B A . 104 HEC O1D 1 1
3 5303 2 2 1 HEC O2A O -1.966 5.942 -3.798 1.00 . B A . 104 HEC O2A 1 1
3 5304 2 2 1 HEC O2D O -7.240 7.609 -4.354 1.00 . B A . 104 HEC O2D 1 1
4 5305 1 1 1 THR C C 15.605 -1.778 -3.907 1.00 . A A . -5 THR C 1 1
4 5306 1 1 1 THR CA C 16.403 -0.519 -3.562 1.00 . A A . -5 THR CA 1 1
4 5307 1 1 1 THR CB C 16.557 0.347 -4.814 1.00 . A A . -5 THR CB 1 1
4 5308 1 1 1 THR CG2 C 16.072 1.766 -4.519 1.00 . A A . -5 THR CG2 1 1
4 5309 1 1 1 THR H1 H 17.675 -1.221 -2.071 1.00 . A A . -5 THR H1 1 1
4 5310 1 1 1 THR H2 H 18.391 -0.089 -3.116 1.00 . A A . -5 THR H2 1 1
4 5311 1 1 1 THR H3 H 18.127 -1.685 -3.638 1.00 . A A . -5 THR H3 1 1
4 5312 1 1 1 THR HA H 15.882 0.040 -2.800 1.00 . A A . -5 THR HA 1 1
4 5313 1 1 1 THR HB H 15.968 -0.071 -5.617 1.00 . A A . -5 THR HB 1 1
4 5314 1 1 1 THR HG1 H 17.967 0.646 -6.121 1.00 . A A . -5 THR HG1 1 1
4 5315 1 1 1 THR HG21 H 15.006 1.754 -4.348 1.00 . A A . -5 THR HG21 1 1
4 5316 1 1 1 THR HG22 H 16.294 2.405 -5.362 1.00 . A A . -5 THR HG22 1 1
4 5317 1 1 1 THR HG23 H 16.573 2.142 -3.640 1.00 . A A . -5 THR HG23 1 1
4 5318 1 1 1 THR N N 17.751 -0.907 -3.058 1.00 . A A . -5 THR N 1 1
4 5319 1 1 1 THR O O 14.390 -1.777 -3.897 1.00 . A A . -5 THR O 1 1
4 5320 1 1 1 THR OG1 O 17.924 0.381 -5.199 1.00 . A A . -5 THR OG1 1 1
4 5321 1 1 2 GLU C C 14.653 -4.517 -3.391 1.00 . A A . -4 GLU C 1 1
4 5322 1 1 2 GLU CA C 15.558 -4.111 -4.557 1.00 . A A . -4 GLU CA 1 1
4 5323 1 1 2 GLU CB C 16.572 -5.224 -4.826 1.00 . A A . -4 GLU CB 1 1
4 5324 1 1 2 GLU CD C 18.411 -5.987 -6.337 1.00 . A A . -4 GLU CD 1 1
4 5325 1 1 2 GLU CG C 17.444 -4.844 -6.024 1.00 . A A . -4 GLU CG 1 1
4 5326 1 1 2 GLU H H 17.259 -2.835 -4.214 1.00 . A A . -4 GLU H 1 1
4 5327 1 1 2 GLU HA H 14.956 -3.951 -5.441 1.00 . A A . -4 GLU HA 1 1
4 5328 1 1 2 GLU HB2 H 17.197 -5.359 -3.953 1.00 . A A . -4 GLU HB2 1 1
4 5329 1 1 2 GLU HB3 H 16.050 -6.144 -5.040 1.00 . A A . -4 GLU HB3 1 1
4 5330 1 1 2 GLU HG2 H 16.814 -4.658 -6.882 1.00 . A A . -4 GLU HG2 1 1
4 5331 1 1 2 GLU HG3 H 18.006 -3.952 -5.792 1.00 . A A . -4 GLU HG3 1 1
4 5332 1 1 2 GLU N N 16.279 -2.854 -4.212 1.00 . A A . -4 GLU N 1 1
4 5333 1 1 2 GLU O O 15.000 -4.352 -2.239 1.00 . A A . -4 GLU O 1 1
4 5334 1 1 2 GLU OE1 O 18.484 -6.910 -5.541 1.00 . A A . -4 GLU OE1 1 1
4 5335 1 1 2 GLU OE2 O 19.062 -5.920 -7.365 1.00 . A A . -4 GLU OE2 1 1
4 5336 1 1 3 PHE C C 12.619 -6.982 -2.425 1.00 . A A . -3 PHE C 1 1
4 5337 1 1 3 PHE CA C 12.570 -5.461 -2.589 1.00 . A A . -3 PHE CA 1 1
4 5338 1 1 3 PHE CB C 11.145 -5.023 -2.943 1.00 . A A . -3 PHE CB 1 1
4 5339 1 1 3 PHE CD1 C 10.379 -6.271 -0.879 1.00 . A A . -3 PHE CD1 1 1
4 5340 1 1 3 PHE CD2 C 8.954 -6.265 -2.841 1.00 . A A . -3 PHE CD2 1 1
4 5341 1 1 3 PHE CE1 C 9.440 -7.057 -0.202 1.00 . A A . -3 PHE CE1 1 1
4 5342 1 1 3 PHE CE2 C 8.017 -7.052 -2.162 1.00 . A A . -3 PHE CE2 1 1
4 5343 1 1 3 PHE CG C 10.137 -5.874 -2.201 1.00 . A A . -3 PHE CG 1 1
4 5344 1 1 3 PHE CZ C 8.259 -7.448 -0.842 1.00 . A A . -3 PHE CZ 1 1
4 5345 1 1 3 PHE H H 13.235 -5.170 -4.618 1.00 . A A . -3 PHE H 1 1
4 5346 1 1 3 PHE HA H 12.872 -4.988 -1.666 1.00 . A A . -3 PHE HA 1 1
4 5347 1 1 3 PHE HB2 H 11.009 -3.988 -2.668 1.00 . A A . -3 PHE HB2 1 1
4 5348 1 1 3 PHE HB3 H 10.990 -5.133 -4.007 1.00 . A A . -3 PHE HB3 1 1
4 5349 1 1 3 PHE HD1 H 11.286 -5.970 -0.381 1.00 . A A . -3 PHE HD1 1 1
4 5350 1 1 3 PHE HD2 H 8.766 -5.961 -3.859 1.00 . A A . -3 PHE HD2 1 1
4 5351 1 1 3 PHE HE1 H 9.627 -7.365 0.815 1.00 . A A . -3 PHE HE1 1 1
4 5352 1 1 3 PHE HE2 H 7.106 -7.353 -2.657 1.00 . A A . -3 PHE HE2 1 1
4 5353 1 1 3 PHE HZ H 7.535 -8.054 -0.319 1.00 . A A . -3 PHE HZ 1 1
4 5354 1 1 3 PHE N N 13.496 -5.046 -3.681 1.00 . A A . -3 PHE N 1 1
4 5355 1 1 3 PHE O O 12.405 -7.723 -3.363 1.00 . A A . -3 PHE O 1 1
4 5356 1 1 4 LYS C C 11.842 -9.312 -0.023 1.00 . A A . -2 LYS C 1 1
4 5357 1 1 4 LYS CA C 12.956 -8.915 -0.994 1.00 . A A . -2 LYS CA 1 1
4 5358 1 1 4 LYS CB C 14.314 -9.276 -0.389 1.00 . A A . -2 LYS CB 1 1
4 5359 1 1 4 LYS CD C 16.761 -9.449 -0.868 1.00 . A A . -2 LYS CD 1 1
4 5360 1 1 4 LYS CE C 17.124 -8.796 0.468 1.00 . A A . -2 LYS CE 1 1
4 5361 1 1 4 LYS CG C 15.427 -8.888 -1.365 1.00 . A A . -2 LYS CG 1 1
4 5362 1 1 4 LYS H H 13.059 -6.827 -0.496 1.00 . A A . -2 LYS H 1 1
4 5363 1 1 4 LYS HA H 12.825 -9.440 -1.926 1.00 . A A . -2 LYS HA 1 1
4 5364 1 1 4 LYS HB2 H 14.447 -8.743 0.541 1.00 . A A . -2 LYS HB2 1 1
4 5365 1 1 4 LYS HB3 H 14.355 -10.339 -0.204 1.00 . A A . -2 LYS HB3 1 1
4 5366 1 1 4 LYS HD2 H 16.674 -10.518 -0.734 1.00 . A A . -2 LYS HD2 1 1
4 5367 1 1 4 LYS HD3 H 17.533 -9.237 -1.591 1.00 . A A . -2 LYS HD3 1 1
4 5368 1 1 4 LYS HE2 H 16.751 -7.782 0.485 1.00 . A A . -2 LYS HE2 1 1
4 5369 1 1 4 LYS HE3 H 16.679 -9.357 1.276 1.00 . A A . -2 LYS HE3 1 1
4 5370 1 1 4 LYS HG2 H 15.207 -9.295 -2.341 1.00 . A A . -2 LYS HG2 1 1
4 5371 1 1 4 LYS HG3 H 15.492 -7.813 -1.427 1.00 . A A . -2 LYS HG3 1 1
4 5372 1 1 4 LYS HZ1 H 18.962 -9.760 0.638 1.00 . A A . -2 LYS HZ1 1 1
4 5373 1 1 4 LYS HZ2 H 18.853 -8.314 1.522 1.00 . A A . -2 LYS HZ2 1 1
4 5374 1 1 4 LYS HZ3 H 19.037 -8.268 -0.166 1.00 . A A . -2 LYS HZ3 1 1
4 5375 1 1 4 LYS N N 12.894 -7.447 -1.234 1.00 . A A . -2 LYS N 1 1
4 5376 1 1 4 LYS NZ N 18.605 -8.784 0.628 1.00 . A A . -2 LYS NZ 1 1
4 5377 1 1 4 LYS O O 11.550 -8.605 0.921 1.00 . A A . -2 LYS O 1 1
4 5378 1 1 5 ALA C C 10.715 -11.435 1.954 1.00 . A A . -1 ALA C 1 1
4 5379 1 1 5 ALA CA C 10.121 -10.867 0.664 1.00 . A A . -1 ALA CA 1 1
4 5380 1 1 5 ALA CB C 9.280 -11.942 -0.027 1.00 . A A . -1 ALA CB 1 1
4 5381 1 1 5 ALA H H 11.465 -10.990 -1.014 1.00 . A A . -1 ALA H 1 1
4 5382 1 1 5 ALA HA H 9.497 -10.019 0.899 1.00 . A A . -1 ALA HA 1 1
4 5383 1 1 5 ALA HB1 H 8.585 -12.365 0.682 1.00 . A A . -1 ALA HB1 1 1
4 5384 1 1 5 ALA HB2 H 9.929 -12.719 -0.405 1.00 . A A . -1 ALA HB2 1 1
4 5385 1 1 5 ALA HB3 H 8.734 -11.498 -0.847 1.00 . A A . -1 ALA HB3 1 1
4 5386 1 1 5 ALA N N 11.217 -10.435 -0.247 1.00 . A A . -1 ALA N 1 1
4 5387 1 1 5 ALA O O 11.153 -12.568 2.003 1.00 . A A . -1 ALA O 1 1
4 5388 1 1 6 GLY C C 10.209 -11.956 5.030 1.00 . A A . 1 GLY C 1 1
4 5389 1 1 6 GLY CA C 11.283 -11.155 4.294 1.00 . A A . 1 GLY CA 1 1
4 5390 1 1 6 GLY H H 10.362 -9.751 2.944 1.00 . A A . 1 GLY H 1 1
4 5391 1 1 6 GLY HA2 H 12.137 -11.789 4.098 1.00 . A A . 1 GLY HA2 1 1
4 5392 1 1 6 GLY HA3 H 11.586 -10.318 4.904 1.00 . A A . 1 GLY HA3 1 1
4 5393 1 1 6 GLY N N 10.726 -10.659 3.004 1.00 . A A . 1 GLY N 1 1
4 5394 1 1 6 GLY O O 9.843 -13.040 4.622 1.00 . A A . 1 GLY O 1 1
4 5395 1 1 7 SER C C 7.370 -11.293 6.918 1.00 . A A . 2 SER C 1 1
4 5396 1 1 7 SER CA C 8.635 -12.152 6.870 1.00 . A A . 2 SER CA 1 1
4 5397 1 1 7 SER CB C 9.123 -12.418 8.294 1.00 . A A . 2 SER CB 1 1
4 5398 1 1 7 SER H H 10.000 -10.547 6.416 1.00 . A A . 2 SER H 1 1
4 5399 1 1 7 SER HA H 8.414 -13.090 6.383 1.00 . A A . 2 SER HA 1 1
4 5400 1 1 7 SER HB2 H 10.060 -12.948 8.263 1.00 . A A . 2 SER HB2 1 1
4 5401 1 1 7 SER HB3 H 9.262 -11.475 8.808 1.00 . A A . 2 SER HB3 1 1
4 5402 1 1 7 SER HG H 7.847 -13.884 8.375 1.00 . A A . 2 SER HG 1 1
4 5403 1 1 7 SER N N 9.694 -11.425 6.110 1.00 . A A . 2 SER N 1 1
4 5404 1 1 7 SER O O 7.405 -10.139 7.297 1.00 . A A . 2 SER O 1 1
4 5405 1 1 7 SER OG O 8.161 -13.209 8.980 1.00 . A A . 2 SER OG 1 1
4 5406 1 1 8 ALA C C 4.562 -10.808 8.008 1.00 . A A . 3 ALA C 1 1
4 5407 1 1 8 ALA CA C 4.985 -11.064 6.560 1.00 . A A . 3 ALA CA 1 1
4 5408 1 1 8 ALA CB C 3.887 -11.850 5.841 1.00 . A A . 3 ALA CB 1 1
4 5409 1 1 8 ALA H H 6.246 -12.780 6.235 1.00 . A A . 3 ALA H 1 1
4 5410 1 1 8 ALA HA H 5.137 -10.120 6.060 1.00 . A A . 3 ALA HA 1 1
4 5411 1 1 8 ALA HB1 H 4.175 -12.889 5.772 1.00 . A A . 3 ALA HB1 1 1
4 5412 1 1 8 ALA HB2 H 3.748 -11.448 4.849 1.00 . A A . 3 ALA HB2 1 1
4 5413 1 1 8 ALA HB3 H 2.964 -11.768 6.395 1.00 . A A . 3 ALA HB3 1 1
4 5414 1 1 8 ALA N N 6.252 -11.847 6.537 1.00 . A A . 3 ALA N 1 1
4 5415 1 1 8 ALA O O 4.004 -9.777 8.329 1.00 . A A . 3 ALA O 1 1
4 5416 1 1 9 LYS C C 5.113 -10.332 10.873 1.00 . A A . 4 LYS C 1 1
4 5417 1 1 9 LYS CA C 4.418 -11.563 10.304 1.00 . A A . 4 LYS CA 1 1
4 5418 1 1 9 LYS CB C 4.863 -12.786 11.097 1.00 . A A . 4 LYS CB 1 1
4 5419 1 1 9 LYS CD C 4.703 -15.274 11.249 1.00 . A A . 4 LYS CD 1 1
4 5420 1 1 9 LYS CE C 4.003 -15.239 12.610 1.00 . A A . 4 LYS CE 1 1
4 5421 1 1 9 LYS CG C 4.306 -14.040 10.434 1.00 . A A . 4 LYS CG 1 1
4 5422 1 1 9 LYS H H 5.257 -12.568 8.600 1.00 . A A . 4 LYS H 1 1
4 5423 1 1 9 LYS HA H 3.348 -11.448 10.378 1.00 . A A . 4 LYS HA 1 1
4 5424 1 1 9 LYS HB2 H 5.943 -12.833 11.111 1.00 . A A . 4 LYS HB2 1 1
4 5425 1 1 9 LYS HB3 H 4.492 -12.716 12.104 1.00 . A A . 4 LYS HB3 1 1
4 5426 1 1 9 LYS HD2 H 4.410 -16.166 10.716 1.00 . A A . 4 LYS HD2 1 1
4 5427 1 1 9 LYS HD3 H 5.772 -15.278 11.398 1.00 . A A . 4 LYS HD3 1 1
4 5428 1 1 9 LYS HE2 H 4.710 -14.941 13.371 1.00 . A A . 4 LYS HE2 1 1
4 5429 1 1 9 LYS HE3 H 3.187 -14.534 12.581 1.00 . A A . 4 LYS HE3 1 1
4 5430 1 1 9 LYS HG2 H 3.230 -13.971 10.376 1.00 . A A . 4 LYS HG2 1 1
4 5431 1 1 9 LYS HG3 H 4.718 -14.122 9.439 1.00 . A A . 4 LYS HG3 1 1
4 5432 1 1 9 LYS HZ1 H 2.699 -16.829 12.278 1.00 . A A . 4 LYS HZ1 1 1
4 5433 1 1 9 LYS HZ2 H 3.121 -16.607 13.908 1.00 . A A . 4 LYS HZ2 1 1
4 5434 1 1 9 LYS HZ3 H 4.234 -17.298 12.828 1.00 . A A . 4 LYS HZ3 1 1
4 5435 1 1 9 LYS N N 4.814 -11.742 8.882 1.00 . A A . 4 LYS N 1 1
4 5436 1 1 9 LYS NZ N 3.474 -16.595 12.930 1.00 . A A . 4 LYS NZ 1 1
4 5437 1 1 9 LYS O O 4.504 -9.492 11.506 1.00 . A A . 4 LYS O 1 1
4 5438 1 1 10 LYS C C 6.577 -7.770 10.585 1.00 . A A . 5 LYS C 1 1
4 5439 1 1 10 LYS CA C 7.144 -9.060 11.179 1.00 . A A . 5 LYS CA 1 1
4 5440 1 1 10 LYS CB C 8.615 -9.201 10.792 1.00 . A A . 5 LYS CB 1 1
4 5441 1 1 10 LYS CD C 10.709 -10.508 11.187 1.00 . A A . 5 LYS CD 1 1
4 5442 1 1 10 LYS CE C 11.279 -11.801 11.775 1.00 . A A . 5 LYS CE 1 1
4 5443 1 1 10 LYS CG C 9.209 -10.431 11.481 1.00 . A A . 5 LYS CG 1 1
4 5444 1 1 10 LYS H H 6.850 -10.927 10.144 1.00 . A A . 5 LYS H 1 1
4 5445 1 1 10 LYS HA H 7.055 -9.028 12.255 1.00 . A A . 5 LYS HA 1 1
4 5446 1 1 10 LYS HB2 H 8.697 -9.312 9.720 1.00 . A A . 5 LYS HB2 1 1
4 5447 1 1 10 LYS HB3 H 9.154 -8.322 11.103 1.00 . A A . 5 LYS HB3 1 1
4 5448 1 1 10 LYS HD2 H 10.868 -10.495 10.119 1.00 . A A . 5 LYS HD2 1 1
4 5449 1 1 10 LYS HD3 H 11.207 -9.662 11.636 1.00 . A A . 5 LYS HD3 1 1
4 5450 1 1 10 LYS HE2 H 10.756 -12.647 11.355 1.00 . A A . 5 LYS HE2 1 1
4 5451 1 1 10 LYS HE3 H 12.329 -11.872 11.534 1.00 . A A . 5 LYS HE3 1 1
4 5452 1 1 10 LYS HG2 H 9.053 -10.356 12.548 1.00 . A A . 5 LYS HG2 1 1
4 5453 1 1 10 LYS HG3 H 8.726 -11.321 11.108 1.00 . A A . 5 LYS HG3 1 1
4 5454 1 1 10 LYS HZ1 H 11.925 -11.330 13.697 1.00 . A A . 5 LYS HZ1 1 1
4 5455 1 1 10 LYS HZ2 H 11.032 -12.773 13.600 1.00 . A A . 5 LYS HZ2 1 1
4 5456 1 1 10 LYS HZ3 H 10.242 -11.272 13.500 1.00 . A A . 5 LYS HZ3 1 1
4 5457 1 1 10 LYS N N 6.388 -10.228 10.653 1.00 . A A . 5 LYS N 1 1
4 5458 1 1 10 LYS NZ N 11.106 -11.793 13.255 1.00 . A A . 5 LYS NZ 1 1
4 5459 1 1 10 LYS O O 6.344 -6.806 11.285 1.00 . A A . 5 LYS O 1 1
4 5460 1 1 11 GLY C C 4.368 -6.282 9.208 1.00 . A A . 6 GLY C 1 1
4 5461 1 1 11 GLY CA C 5.782 -6.513 8.677 1.00 . A A . 6 GLY CA 1 1
4 5462 1 1 11 GLY H H 6.531 -8.534 8.750 1.00 . A A . 6 GLY H 1 1
4 5463 1 1 11 GLY HA2 H 6.406 -5.668 8.932 1.00 . A A . 6 GLY HA2 1 1
4 5464 1 1 11 GLY HA3 H 5.748 -6.624 7.606 1.00 . A A . 6 GLY HA3 1 1
4 5465 1 1 11 GLY N N 6.343 -7.744 9.300 1.00 . A A . 6 GLY N 1 1
4 5466 1 1 11 GLY O O 3.921 -5.161 9.342 1.00 . A A . 6 GLY O 1 1
4 5467 1 1 12 ALA C C 2.338 -6.273 11.278 1.00 . A A . 7 ALA C 1 1
4 5468 1 1 12 ALA CA C 2.279 -7.169 10.046 1.00 . A A . 7 ALA CA 1 1
4 5469 1 1 12 ALA CB C 1.707 -8.535 10.431 1.00 . A A . 7 ALA CB 1 1
4 5470 1 1 12 ALA H H 4.040 -8.234 9.407 1.00 . A A . 7 ALA H 1 1
4 5471 1 1 12 ALA HA H 1.656 -6.712 9.294 1.00 . A A . 7 ALA HA 1 1
4 5472 1 1 12 ALA HB1 H 0.653 -8.437 10.644 1.00 . A A . 7 ALA HB1 1 1
4 5473 1 1 12 ALA HB2 H 2.218 -8.905 11.309 1.00 . A A . 7 ALA HB2 1 1
4 5474 1 1 12 ALA HB3 H 1.848 -9.228 9.615 1.00 . A A . 7 ALA HB3 1 1
4 5475 1 1 12 ALA N N 3.661 -7.337 9.518 1.00 . A A . 7 ALA N 1 1
4 5476 1 1 12 ALA O O 1.516 -5.398 11.466 1.00 . A A . 7 ALA O 1 1
4 5477 1 1 13 THR C C 3.778 -4.198 12.854 1.00 . A A . 8 THR C 1 1
4 5478 1 1 13 THR CA C 3.461 -5.616 13.312 1.00 . A A . 8 THR CA 1 1
4 5479 1 1 13 THR CB C 4.617 -6.143 14.158 1.00 . A A . 8 THR CB 1 1
4 5480 1 1 13 THR CG2 C 4.400 -7.625 14.453 1.00 . A A . 8 THR CG2 1 1
4 5481 1 1 13 THR H H 3.984 -7.168 11.927 1.00 . A A . 8 THR H 1 1
4 5482 1 1 13 THR HA H 2.546 -5.627 13.885 1.00 . A A . 8 THR HA 1 1
4 5483 1 1 13 THR HB H 4.665 -5.598 15.080 1.00 . A A . 8 THR HB 1 1
4 5484 1 1 13 THR HG1 H 5.950 -5.037 13.271 1.00 . A A . 8 THR HG1 1 1
4 5485 1 1 13 THR HG21 H 3.435 -7.762 14.918 1.00 . A A . 8 THR HG21 1 1
4 5486 1 1 13 THR HG22 H 5.174 -7.978 15.118 1.00 . A A . 8 THR HG22 1 1
4 5487 1 1 13 THR HG23 H 4.436 -8.183 13.529 1.00 . A A . 8 THR HG23 1 1
4 5488 1 1 13 THR N N 3.323 -6.469 12.108 1.00 . A A . 8 THR N 1 1
4 5489 1 1 13 THR O O 3.229 -3.229 13.334 1.00 . A A . 8 THR O 1 1
4 5490 1 1 13 THR OG1 O 5.835 -5.974 13.445 1.00 . A A . 8 THR OG1 1 1
4 5491 1 1 14 LEU C C 3.813 -2.077 10.769 1.00 . A A . 9 LEU C 1 1
4 5492 1 1 14 LEU CA C 5.044 -2.758 11.370 1.00 . A A . 9 LEU CA 1 1
4 5493 1 1 14 LEU CB C 6.093 -2.960 10.279 1.00 . A A . 9 LEU CB 1 1
4 5494 1 1 14 LEU CD1 C 8.410 -3.726 9.797 1.00 . A A . 9 LEU CD1 1 1
4 5495 1 1 14 LEU CD2 C 7.867 -2.815 12.047 1.00 . A A . 9 LEU CD2 1 1
4 5496 1 1 14 LEU CG C 7.332 -3.636 10.870 1.00 . A A . 9 LEU CG 1 1
4 5497 1 1 14 LEU H H 5.080 -4.898 11.544 1.00 . A A . 9 LEU H 1 1
4 5498 1 1 14 LEU HA H 5.453 -2.147 12.156 1.00 . A A . 9 LEU HA 1 1
4 5499 1 1 14 LEU HB2 H 5.680 -3.585 9.502 1.00 . A A . 9 LEU HB2 1 1
4 5500 1 1 14 LEU HB3 H 6.368 -2.010 9.861 1.00 . A A . 9 LEU HB3 1 1
4 5501 1 1 14 LEU HD11 H 8.581 -4.761 9.544 1.00 . A A . 9 LEU HD11 1 1
4 5502 1 1 14 LEU HD12 H 9.323 -3.289 10.169 1.00 . A A . 9 LEU HD12 1 1
4 5503 1 1 14 LEU HD13 H 8.084 -3.188 8.919 1.00 . A A . 9 LEU HD13 1 1
4 5504 1 1 14 LEU HD21 H 7.688 -1.766 11.865 1.00 . A A . 9 LEU HD21 1 1
4 5505 1 1 14 LEU HD22 H 8.928 -2.986 12.152 1.00 . A A . 9 LEU HD22 1 1
4 5506 1 1 14 LEU HD23 H 7.363 -3.115 12.954 1.00 . A A . 9 LEU HD23 1 1
4 5507 1 1 14 LEU HG H 7.075 -4.630 11.207 1.00 . A A . 9 LEU HG 1 1
4 5508 1 1 14 LEU N N 4.663 -4.090 11.907 1.00 . A A . 9 LEU N 1 1
4 5509 1 1 14 LEU O O 3.549 -0.918 11.009 1.00 . A A . 9 LEU O 1 1
4 5510 1 1 15 PHE C C 0.836 -1.822 10.447 1.00 . A A . 10 PHE C 1 1
4 5511 1 1 15 PHE CA C 1.842 -2.210 9.359 1.00 . A A . 10 PHE CA 1 1
4 5512 1 1 15 PHE CB C 1.210 -3.261 8.436 1.00 . A A . 10 PHE CB 1 1
4 5513 1 1 15 PHE CD1 C -1.228 -2.677 8.167 1.00 . A A . 10 PHE CD1 1 1
4 5514 1 1 15 PHE CD2 C 0.317 -2.069 6.400 1.00 . A A . 10 PHE CD2 1 1
4 5515 1 1 15 PHE CE1 C -2.284 -2.120 7.435 1.00 . A A . 10 PHE CE1 1 1
4 5516 1 1 15 PHE CE2 C -0.739 -1.510 5.669 1.00 . A A . 10 PHE CE2 1 1
4 5517 1 1 15 PHE CG C 0.072 -2.652 7.650 1.00 . A A . 10 PHE CG 1 1
4 5518 1 1 15 PHE CZ C -2.040 -1.535 6.186 1.00 . A A . 10 PHE CZ 1 1
4 5519 1 1 15 PHE H H 3.295 -3.730 9.809 1.00 . A A . 10 PHE H 1 1
4 5520 1 1 15 PHE HA H 2.115 -1.336 8.786 1.00 . A A . 10 PHE HA 1 1
4 5521 1 1 15 PHE HB2 H 1.958 -3.632 7.753 1.00 . A A . 10 PHE HB2 1 1
4 5522 1 1 15 PHE HB3 H 0.834 -4.078 9.032 1.00 . A A . 10 PHE HB3 1 1
4 5523 1 1 15 PHE HD1 H -1.418 -3.127 9.130 1.00 . A A . 10 PHE HD1 1 1
4 5524 1 1 15 PHE HD2 H 1.320 -2.049 6.000 1.00 . A A . 10 PHE HD2 1 1
4 5525 1 1 15 PHE HE1 H -3.286 -2.137 7.836 1.00 . A A . 10 PHE HE1 1 1
4 5526 1 1 15 PHE HE2 H -0.549 -1.058 4.707 1.00 . A A . 10 PHE HE2 1 1
4 5527 1 1 15 PHE HZ H -2.855 -1.105 5.620 1.00 . A A . 10 PHE HZ 1 1
4 5528 1 1 15 PHE N N 3.059 -2.798 9.987 1.00 . A A . 10 PHE N 1 1
4 5529 1 1 15 PHE O O 0.281 -0.741 10.440 1.00 . A A . 10 PHE O 1 1
4 5530 1 1 16 LYS C C 0.072 -1.229 13.309 1.00 . A A . 11 LYS C 1 1
4 5531 1 1 16 LYS CA C -0.392 -2.414 12.456 1.00 . A A . 11 LYS CA 1 1
4 5532 1 1 16 LYS CB C -0.539 -3.650 13.347 1.00 . A A . 11 LYS CB 1 1
4 5533 1 1 16 LYS CD C -1.752 -4.621 15.304 1.00 . A A . 11 LYS CD 1 1
4 5534 1 1 16 LYS CE C -2.963 -4.458 16.223 1.00 . A A . 11 LYS CE 1 1
4 5535 1 1 16 LYS CG C -1.647 -3.411 14.374 1.00 . A A . 11 LYS CG 1 1
4 5536 1 1 16 LYS H H 1.040 -3.576 11.346 1.00 . A A . 11 LYS H 1 1
4 5537 1 1 16 LYS HA H -1.347 -2.182 12.016 1.00 . A A . 11 LYS HA 1 1
4 5538 1 1 16 LYS HB2 H -0.790 -4.506 12.737 1.00 . A A . 11 LYS HB2 1 1
4 5539 1 1 16 LYS HB3 H 0.392 -3.835 13.861 1.00 . A A . 11 LYS HB3 1 1
4 5540 1 1 16 LYS HD2 H -1.866 -5.520 14.713 1.00 . A A . 11 LYS HD2 1 1
4 5541 1 1 16 LYS HD3 H -0.856 -4.695 15.902 1.00 . A A . 11 LYS HD3 1 1
4 5542 1 1 16 LYS HE2 H -3.779 -4.017 15.670 1.00 . A A . 11 LYS HE2 1 1
4 5543 1 1 16 LYS HE3 H -3.263 -5.424 16.600 1.00 . A A . 11 LYS HE3 1 1
4 5544 1 1 16 LYS HG2 H -1.415 -2.529 14.955 1.00 . A A . 11 LYS HG2 1 1
4 5545 1 1 16 LYS HG3 H -2.588 -3.269 13.864 1.00 . A A . 11 LYS HG3 1 1
4 5546 1 1 16 LYS HZ1 H -3.107 -3.881 18.220 1.00 . A A . 11 LYS HZ1 1 1
4 5547 1 1 16 LYS HZ2 H -2.871 -2.591 17.141 1.00 . A A . 11 LYS HZ2 1 1
4 5548 1 1 16 LYS HZ3 H -1.577 -3.620 17.533 1.00 . A A . 11 LYS HZ3 1 1
4 5549 1 1 16 LYS N N 0.588 -2.708 11.371 1.00 . A A . 11 LYS N 1 1
4 5550 1 1 16 LYS NZ N -2.602 -3.571 17.366 1.00 . A A . 11 LYS NZ 1 1
4 5551 1 1 16 LYS O O -0.724 -0.426 13.745 1.00 . A A . 11 LYS O 1 1
4 5552 1 1 17 THR C C 2.213 1.213 13.583 1.00 . A A . 12 THR C 1 1
4 5553 1 1 17 THR CA C 1.831 -0.004 14.430 1.00 . A A . 12 THR CA 1 1
4 5554 1 1 17 THR CB C 3.053 -0.469 15.224 1.00 . A A . 12 THR CB 1 1
4 5555 1 1 17 THR CG2 C 2.703 -1.733 16.011 1.00 . A A . 12 THR CG2 1 1
4 5556 1 1 17 THR H H 1.972 -1.795 13.234 1.00 . A A . 12 THR H 1 1
4 5557 1 1 17 THR HA H 1.051 0.282 15.119 1.00 . A A . 12 THR HA 1 1
4 5558 1 1 17 THR HB H 3.353 0.307 15.913 1.00 . A A . 12 THR HB 1 1
4 5559 1 1 17 THR HG1 H 3.773 -0.712 13.434 1.00 . A A . 12 THR HG1 1 1
4 5560 1 1 17 THR HG21 H 2.157 -2.413 15.374 1.00 . A A . 12 THR HG21 1 1
4 5561 1 1 17 THR HG22 H 2.092 -1.470 16.862 1.00 . A A . 12 THR HG22 1 1
4 5562 1 1 17 THR HG23 H 3.611 -2.208 16.351 1.00 . A A . 12 THR HG23 1 1
4 5563 1 1 17 THR N N 1.343 -1.127 13.575 1.00 . A A . 12 THR N 1 1
4 5564 1 1 17 THR O O 2.505 2.268 14.109 1.00 . A A . 12 THR O 1 1
4 5565 1 1 17 THR OG1 O 4.120 -0.746 14.329 1.00 . A A . 12 THR OG1 1 1
4 5566 1 1 18 ARG C C 1.746 2.307 10.184 1.00 . A A . 13 ARG C 1 1
4 5567 1 1 18 ARG CA C 2.608 2.256 11.442 1.00 . A A . 13 ARG CA 1 1
4 5568 1 1 18 ARG CB C 4.077 2.127 11.039 1.00 . A A . 13 ARG CB 1 1
4 5569 1 1 18 ARG CD C 6.425 2.185 11.895 1.00 . A A . 13 ARG CD 1 1
4 5570 1 1 18 ARG CG C 4.950 2.129 12.295 1.00 . A A . 13 ARG CG 1 1
4 5571 1 1 18 ARG CZ C 8.496 1.543 12.974 1.00 . A A . 13 ARG CZ 1 1
4 5572 1 1 18 ARG H H 1.997 0.229 11.869 1.00 . A A . 13 ARG H 1 1
4 5573 1 1 18 ARG HA H 2.472 3.167 12.006 1.00 . A A . 13 ARG HA 1 1
4 5574 1 1 18 ARG HB2 H 4.223 1.203 10.499 1.00 . A A . 13 ARG HB2 1 1
4 5575 1 1 18 ARG HB3 H 4.353 2.956 10.408 1.00 . A A . 13 ARG HB3 1 1
4 5576 1 1 18 ARG HD2 H 6.633 1.406 11.176 1.00 . A A . 13 ARG HD2 1 1
4 5577 1 1 18 ARG HD3 H 6.642 3.147 11.455 1.00 . A A . 13 ARG HD3 1 1
4 5578 1 1 18 ARG HE H 6.919 2.192 13.992 1.00 . A A . 13 ARG HE 1 1
4 5579 1 1 18 ARG HG2 H 4.704 2.987 12.904 1.00 . A A . 13 ARG HG2 1 1
4 5580 1 1 18 ARG HG3 H 4.768 1.227 12.860 1.00 . A A . 13 ARG HG3 1 1
4 5581 1 1 18 ARG HH11 H 8.399 1.403 10.980 1.00 . A A . 13 ARG HH11 1 1
4 5582 1 1 18 ARG HH12 H 9.906 0.930 11.692 1.00 . A A . 13 ARG HH12 1 1
4 5583 1 1 18 ARG HH21 H 8.877 1.580 14.940 1.00 . A A . 13 ARG HH21 1 1
4 5584 1 1 18 ARG HH22 H 10.176 1.030 13.934 1.00 . A A . 13 ARG HH22 1 1
4 5585 1 1 18 ARG N N 2.227 1.087 12.286 1.00 . A A . 13 ARG N 1 1
4 5586 1 1 18 ARG NE N 7.276 1.988 13.102 1.00 . A A . 13 ARG NE 1 1
4 5587 1 1 18 ARG NH1 N 8.971 1.271 11.790 1.00 . A A . 13 ARG NH1 1 1
4 5588 1 1 18 ARG NH2 N 9.241 1.371 14.032 1.00 . A A . 13 ARG NH2 1 1
4 5589 1 1 18 ARG O O 2.119 2.906 9.197 1.00 . A A . 13 ARG O 1 1
4 5590 1 1 19 CYS C C -1.599 1.049 9.270 1.00 . A A . 14 CYS C 1 1
4 5591 1 1 19 CYS CA C -0.242 1.692 8.969 1.00 . A A . 14 CYS CA 1 1
4 5592 1 1 19 CYS CB C 0.480 0.880 7.894 1.00 . A A . 14 CYS CB 1 1
4 5593 1 1 19 CYS H H 0.318 1.184 10.989 1.00 . A A . 14 CYS H 1 1
4 5594 1 1 19 CYS HA H -0.381 2.706 8.628 1.00 . A A . 14 CYS HA 1 1
4 5595 1 1 19 CYS HB2 H 1.537 1.058 7.968 1.00 . A A . 14 CYS HB2 1 1
4 5596 1 1 19 CYS HB3 H 0.290 -0.167 8.067 1.00 . A A . 14 CYS HB3 1 1
4 5597 1 1 19 CYS N N 0.606 1.676 10.192 1.00 . A A . 14 CYS N 1 1
4 5598 1 1 19 CYS O O -1.916 -0.005 8.760 1.00 . A A . 14 CYS O 1 1
4 5599 1 1 19 CYS SG S -0.112 1.329 6.234 1.00 . A A . 14 CYS SG 1 1
4 5600 1 1 20 LEU C C -4.766 2.173 10.656 1.00 . A A . 15 LEU C 1 1
4 5601 1 1 20 LEU CA C -3.739 1.068 10.397 1.00 . A A . 15 LEU CA 1 1
4 5602 1 1 20 LEU CB C -3.629 0.166 11.634 1.00 . A A . 15 LEU CB 1 1
4 5603 1 1 20 LEU CD1 C -3.254 0.085 14.101 1.00 . A A . 15 LEU CD1 1 1
4 5604 1 1 20 LEU CD2 C -1.904 1.642 12.694 1.00 . A A . 15 LEU CD2 1 1
4 5605 1 1 20 LEU CG C -3.280 0.997 12.875 1.00 . A A . 15 LEU CG 1 1
4 5606 1 1 20 LEU H H -2.141 2.519 10.490 1.00 . A A . 15 LEU H 1 1
4 5607 1 1 20 LEU HA H -4.062 0.474 9.555 1.00 . A A . 15 LEU HA 1 1
4 5608 1 1 20 LEU HB2 H -4.573 -0.335 11.794 1.00 . A A . 15 LEU HB2 1 1
4 5609 1 1 20 LEU HB3 H -2.857 -0.570 11.470 1.00 . A A . 15 LEU HB3 1 1
4 5610 1 1 20 LEU HD11 H -4.237 0.055 14.549 1.00 . A A . 15 LEU HD11 1 1
4 5611 1 1 20 LEU HD12 H -2.543 0.467 14.820 1.00 . A A . 15 LEU HD12 1 1
4 5612 1 1 20 LEU HD13 H -2.964 -0.912 13.803 1.00 . A A . 15 LEU HD13 1 1
4 5613 1 1 20 LEU HD21 H -1.425 1.743 13.656 1.00 . A A . 15 LEU HD21 1 1
4 5614 1 1 20 LEU HD22 H -2.020 2.618 12.248 1.00 . A A . 15 LEU HD22 1 1
4 5615 1 1 20 LEU HD23 H -1.297 1.021 12.051 1.00 . A A . 15 LEU HD23 1 1
4 5616 1 1 20 LEU HG H -4.025 1.766 13.020 1.00 . A A . 15 LEU HG 1 1
4 5617 1 1 20 LEU N N -2.408 1.667 10.087 1.00 . A A . 15 LEU N 1 1
4 5618 1 1 20 LEU O O -5.939 2.019 10.377 1.00 . A A . 15 LEU O 1 1
4 5619 1 1 21 GLN C C -6.088 4.720 10.208 1.00 . A A . 16 GLN C 1 1
4 5620 1 1 21 GLN CA C -5.295 4.388 11.474 1.00 . A A . 16 GLN CA 1 1
4 5621 1 1 21 GLN CB C -4.520 5.625 11.935 1.00 . A A . 16 GLN CB 1 1
4 5622 1 1 21 GLN CD C -2.793 7.311 11.289 1.00 . A A . 16 GLN CD 1 1
4 5623 1 1 21 GLN CG C -3.620 6.122 10.799 1.00 . A A . 16 GLN CG 1 1
4 5624 1 1 21 GLN H H -3.390 3.384 11.415 1.00 . A A . 16 GLN H 1 1
4 5625 1 1 21 GLN HA H -5.976 4.081 12.254 1.00 . A A . 16 GLN HA 1 1
4 5626 1 1 21 GLN HB2 H -5.217 6.404 12.209 1.00 . A A . 16 GLN HB2 1 1
4 5627 1 1 21 GLN HB3 H -3.910 5.370 12.788 1.00 . A A . 16 GLN HB3 1 1
4 5628 1 1 21 GLN HE21 H -3.999 8.666 10.481 1.00 . A A . 16 GLN HE21 1 1
4 5629 1 1 21 GLN HE22 H -2.659 9.292 11.314 1.00 . A A . 16 GLN HE22 1 1
4 5630 1 1 21 GLN HG2 H -2.960 5.325 10.489 1.00 . A A . 16 GLN HG2 1 1
4 5631 1 1 21 GLN HG3 H -4.231 6.431 9.965 1.00 . A A . 16 GLN HG3 1 1
4 5632 1 1 21 GLN N N -4.339 3.281 11.193 1.00 . A A . 16 GLN N 1 1
4 5633 1 1 21 GLN NE2 N -3.183 8.524 11.004 1.00 . A A . 16 GLN NE2 1 1
4 5634 1 1 21 GLN O O -7.232 5.123 10.271 1.00 . A A . 16 GLN O 1 1
4 5635 1 1 21 GLN OE1 O -1.780 7.136 11.937 1.00 . A A . 16 GLN OE1 1 1
4 5636 1 1 22 CYS C C -6.714 3.590 7.138 1.00 . A A . 17 CYS C 1 1
4 5637 1 1 22 CYS CA C -6.211 4.879 7.796 1.00 . A A . 17 CYS CA 1 1
4 5638 1 1 22 CYS CB C -5.257 5.590 6.838 1.00 . A A . 17 CYS CB 1 1
4 5639 1 1 22 CYS H H -4.563 4.241 9.030 1.00 . A A . 17 CYS H 1 1
4 5640 1 1 22 CYS HA H -7.050 5.525 8.012 1.00 . A A . 17 CYS HA 1 1
4 5641 1 1 22 CYS HB2 H -4.299 5.092 6.854 1.00 . A A . 17 CYS HB2 1 1
4 5642 1 1 22 CYS HB3 H -5.661 5.558 5.837 1.00 . A A . 17 CYS HB3 1 1
4 5643 1 1 22 CYS N N -5.489 4.562 9.061 1.00 . A A . 17 CYS N 1 1
4 5644 1 1 22 CYS O O -7.864 3.221 7.270 1.00 . A A . 17 CYS O 1 1
4 5645 1 1 22 CYS SG S -5.051 7.315 7.350 1.00 . A A . 17 CYS SG 1 1
4 5646 1 1 23 HIS C C -6.876 0.674 6.752 1.00 . A A . 18 HIS C 1 1
4 5647 1 1 23 HIS CA C -6.285 1.655 5.739 1.00 . A A . 18 HIS CA 1 1
4 5648 1 1 23 HIS CB C -5.080 1.011 5.050 1.00 . A A . 18 HIS CB 1 1
4 5649 1 1 23 HIS CD2 C -3.658 2.823 3.788 1.00 . A A . 18 HIS CD2 1 1
4 5650 1 1 23 HIS CE1 C -4.644 2.697 1.857 1.00 . A A . 18 HIS CE1 1 1
4 5651 1 1 23 HIS CG C -4.643 1.873 3.902 1.00 . A A . 18 HIS CG 1 1
4 5652 1 1 23 HIS H H -4.941 3.233 6.320 1.00 . A A . 18 HIS H 1 1
4 5653 1 1 23 HIS HA H -7.033 1.889 4.998 1.00 . A A . 18 HIS HA 1 1
4 5654 1 1 23 HIS HB2 H -4.268 0.913 5.755 1.00 . A A . 18 HIS HB2 1 1
4 5655 1 1 23 HIS HB3 H -5.355 0.034 4.681 1.00 . A A . 18 HIS HB3 1 1
4 5656 1 1 23 HIS HD1 H -5.995 1.219 2.409 1.00 . A A . 18 HIS HD1 1 1
4 5657 1 1 23 HIS HD2 H -2.983 3.123 4.574 1.00 . A A . 18 HIS HD2 1 1
4 5658 1 1 23 HIS HE1 H -4.906 2.868 0.823 1.00 . A A . 18 HIS HE1 1 1
4 5659 1 1 23 HIS N N -5.861 2.911 6.420 1.00 . A A . 18 HIS N 1 1
4 5660 1 1 23 HIS ND1 N -5.258 1.810 2.658 1.00 . A A . 18 HIS ND1 1 1
4 5661 1 1 23 HIS NE2 N -3.668 3.334 2.498 1.00 . A A . 18 HIS NE2 1 1
4 5662 1 1 23 HIS O O -7.824 -0.028 6.463 1.00 . A A . 18 HIS O 1 1
4 5663 1 1 24 THR C C -7.129 -1.685 8.267 1.00 . A A . 19 THR C 1 1
4 5664 1 1 24 THR CA C -6.857 -0.340 8.945 1.00 . A A . 19 THR CA 1 1
4 5665 1 1 24 THR CB C -8.158 0.217 9.533 1.00 . A A . 19 THR CB 1 1
4 5666 1 1 24 THR CG2 C -8.262 -0.173 11.009 1.00 . A A . 19 THR CG2 1 1
4 5667 1 1 24 THR H H -5.556 1.180 8.143 1.00 . A A . 19 THR H 1 1
4 5668 1 1 24 THR HA H -6.130 -0.472 9.733 1.00 . A A . 19 THR HA 1 1
4 5669 1 1 24 THR HB H -9.001 -0.190 8.997 1.00 . A A . 19 THR HB 1 1
4 5670 1 1 24 THR HG1 H -9.067 1.918 9.278 1.00 . A A . 19 THR HG1 1 1
4 5671 1 1 24 THR HG21 H -7.786 -1.131 11.162 1.00 . A A . 19 THR HG21 1 1
4 5672 1 1 24 THR HG22 H -9.302 -0.239 11.290 1.00 . A A . 19 THR HG22 1 1
4 5673 1 1 24 THR HG23 H -7.771 0.574 11.614 1.00 . A A . 19 THR HG23 1 1
4 5674 1 1 24 THR N N -6.324 0.611 7.930 1.00 . A A . 19 THR N 1 1
4 5675 1 1 24 THR O O -8.199 -1.924 7.743 1.00 . A A . 19 THR O 1 1
4 5676 1 1 24 THR OG1 O -8.160 1.633 9.415 1.00 . A A . 19 THR OG1 1 1
4 5677 1 1 25 VAL C C -6.877 -4.886 8.633 1.00 . A A . 20 VAL C 1 1
4 5678 1 1 25 VAL CA C -6.354 -3.882 7.608 1.00 . A A . 20 VAL CA 1 1
4 5679 1 1 25 VAL CB C -5.019 -4.354 7.038 1.00 . A A . 20 VAL CB 1 1
4 5680 1 1 25 VAL CG1 C -5.095 -5.835 6.670 1.00 . A A . 20 VAL CG1 1 1
4 5681 1 1 25 VAL CG2 C -4.698 -3.541 5.783 1.00 . A A . 20 VAL CG2 1 1
4 5682 1 1 25 VAL H H -5.307 -2.348 8.680 1.00 . A A . 20 VAL H 1 1
4 5683 1 1 25 VAL HA H -7.068 -3.784 6.808 1.00 . A A . 20 VAL HA 1 1
4 5684 1 1 25 VAL HB H -4.245 -4.205 7.771 1.00 . A A . 20 VAL HB 1 1
4 5685 1 1 25 VAL HG11 H -4.639 -6.426 7.452 1.00 . A A . 20 VAL HG11 1 1
4 5686 1 1 25 VAL HG12 H -4.566 -5.999 5.743 1.00 . A A . 20 VAL HG12 1 1
4 5687 1 1 25 VAL HG13 H -6.128 -6.127 6.552 1.00 . A A . 20 VAL HG13 1 1
4 5688 1 1 25 VAL HG21 H -3.747 -3.857 5.381 1.00 . A A . 20 VAL HG21 1 1
4 5689 1 1 25 VAL HG22 H -4.652 -2.493 6.036 1.00 . A A . 20 VAL HG22 1 1
4 5690 1 1 25 VAL HG23 H -5.473 -3.700 5.046 1.00 . A A . 20 VAL HG23 1 1
4 5691 1 1 25 VAL N N -6.162 -2.561 8.262 1.00 . A A . 20 VAL N 1 1
4 5692 1 1 25 VAL O O -6.214 -5.839 8.989 1.00 . A A . 20 VAL O 1 1
4 5693 1 1 26 GLU C C -9.088 -6.898 9.388 1.00 . A A . 21 GLU C 1 1
4 5694 1 1 26 GLU CA C -8.661 -5.613 10.101 1.00 . A A . 21 GLU CA 1 1
4 5695 1 1 26 GLU CB C -9.880 -4.963 10.757 1.00 . A A . 21 GLU CB 1 1
4 5696 1 1 26 GLU CD C -10.655 -3.072 12.195 1.00 . A A . 21 GLU CD 1 1
4 5697 1 1 26 GLU CG C -9.451 -3.681 11.473 1.00 . A A . 21 GLU CG 1 1
4 5698 1 1 26 GLU H H -8.585 -3.900 8.799 1.00 . A A . 21 GLU H 1 1
4 5699 1 1 26 GLU HA H -7.924 -5.847 10.857 1.00 . A A . 21 GLU HA 1 1
4 5700 1 1 26 GLU HB2 H -10.612 -4.725 9.998 1.00 . A A . 21 GLU HB2 1 1
4 5701 1 1 26 GLU HB3 H -10.311 -5.646 11.473 1.00 . A A . 21 GLU HB3 1 1
4 5702 1 1 26 GLU HG2 H -8.679 -3.912 12.193 1.00 . A A . 21 GLU HG2 1 1
4 5703 1 1 26 GLU HG3 H -9.071 -2.975 10.751 1.00 . A A . 21 GLU HG3 1 1
4 5704 1 1 26 GLU N N -8.072 -4.677 9.104 1.00 . A A . 21 GLU N 1 1
4 5705 1 1 26 GLU O O -9.763 -7.734 9.952 1.00 . A A . 21 GLU O 1 1
4 5706 1 1 26 GLU OE1 O -11.756 -3.547 11.972 1.00 . A A . 21 GLU OE1 1 1
4 5707 1 1 26 GLU OE2 O -10.455 -2.139 12.956 1.00 . A A . 21 GLU OE2 1 1
4 5708 1 1 27 LYS C C -10.606 -8.307 7.216 1.00 . A A . 22 LYS C 1 1
4 5709 1 1 27 LYS CA C -9.087 -8.268 7.374 1.00 . A A . 22 LYS CA 1 1
4 5710 1 1 27 LYS CB C -8.610 -9.526 8.106 1.00 . A A . 22 LYS CB 1 1
4 5711 1 1 27 LYS CD C -7.029 -9.442 10.033 1.00 . A A . 22 LYS CD 1 1
4 5712 1 1 27 LYS CE C -7.394 -10.854 10.497 1.00 . A A . 22 LYS CE 1 1
4 5713 1 1 27 LYS CG C -7.145 -9.355 8.512 1.00 . A A . 22 LYS CG 1 1
4 5714 1 1 27 LYS H H -8.169 -6.350 7.716 1.00 . A A . 22 LYS H 1 1
4 5715 1 1 27 LYS HA H -8.629 -8.227 6.396 1.00 . A A . 22 LYS HA 1 1
4 5716 1 1 27 LYS HB2 H -9.214 -9.689 8.986 1.00 . A A . 22 LYS HB2 1 1
4 5717 1 1 27 LYS HB3 H -8.699 -10.378 7.449 1.00 . A A . 22 LYS HB3 1 1
4 5718 1 1 27 LYS HD2 H -6.015 -9.215 10.330 1.00 . A A . 22 LYS HD2 1 1
4 5719 1 1 27 LYS HD3 H -7.705 -8.731 10.485 1.00 . A A . 22 LYS HD3 1 1
4 5720 1 1 27 LYS HE2 H -8.352 -10.833 10.997 1.00 . A A . 22 LYS HE2 1 1
4 5721 1 1 27 LYS HE3 H -7.449 -11.512 9.642 1.00 . A A . 22 LYS HE3 1 1
4 5722 1 1 27 LYS HG2 H -6.552 -10.137 8.058 1.00 . A A . 22 LYS HG2 1 1
4 5723 1 1 27 LYS HG3 H -6.787 -8.393 8.180 1.00 . A A . 22 LYS HG3 1 1
4 5724 1 1 27 LYS HZ1 H -6.556 -12.340 11.691 1.00 . A A . 22 LYS HZ1 1 1
4 5725 1 1 27 LYS HZ2 H -6.360 -10.766 12.302 1.00 . A A . 22 LYS HZ2 1 1
4 5726 1 1 27 LYS HZ3 H -5.419 -11.295 10.990 1.00 . A A . 22 LYS HZ3 1 1
4 5727 1 1 27 LYS N N -8.706 -7.047 8.145 1.00 . A A . 22 LYS N 1 1
4 5728 1 1 27 LYS NZ N -6.353 -11.352 11.441 1.00 . A A . 22 LYS NZ 1 1
4 5729 1 1 27 LYS O O -11.232 -9.335 7.380 1.00 . A A . 22 LYS O 1 1
4 5730 1 1 28 GLY C C -13.252 -6.020 7.594 1.00 . A A . 23 GLY C 1 1
4 5731 1 1 28 GLY CA C -12.678 -7.141 6.727 1.00 . A A . 23 GLY CA 1 1
4 5732 1 1 28 GLY H H -10.665 -6.376 6.776 1.00 . A A . 23 GLY H 1 1
4 5733 1 1 28 GLY HA2 H -12.913 -6.953 5.690 1.00 . A A . 23 GLY HA2 1 1
4 5734 1 1 28 GLY HA3 H -13.108 -8.082 7.031 1.00 . A A . 23 GLY HA3 1 1
4 5735 1 1 28 GLY N N -11.197 -7.189 6.899 1.00 . A A . 23 GLY N 1 1
4 5736 1 1 28 GLY O O -14.301 -6.162 8.192 1.00 . A A . 23 GLY O 1 1
4 5737 1 1 29 GLY C C -13.572 -2.648 7.592 1.00 . A A . 24 GLY C 1 1
4 5738 1 1 29 GLY CA C -13.077 -3.776 8.500 1.00 . A A . 24 GLY CA 1 1
4 5739 1 1 29 GLY H H -11.725 -4.815 7.179 1.00 . A A . 24 GLY H 1 1
4 5740 1 1 29 GLY HA2 H -13.890 -4.120 9.123 1.00 . A A . 24 GLY HA2 1 1
4 5741 1 1 29 GLY HA3 H -12.278 -3.404 9.125 1.00 . A A . 24 GLY HA3 1 1
4 5742 1 1 29 GLY N N -12.572 -4.907 7.669 1.00 . A A . 24 GLY N 1 1
4 5743 1 1 29 GLY O O -13.294 -2.624 6.409 1.00 . A A . 24 GLY O 1 1
4 5744 1 1 30 PRO C C -13.755 0.248 6.698 1.00 . A A . 25 PRO C 1 1
4 5745 1 1 30 PRO CA C -14.853 -0.556 7.399 1.00 . A A . 25 PRO CA 1 1
4 5746 1 1 30 PRO CB C -15.545 0.299 8.468 1.00 . A A . 25 PRO CB 1 1
4 5747 1 1 30 PRO CD C -14.674 -1.679 9.568 1.00 . A A . 25 PRO CD 1 1
4 5748 1 1 30 PRO CG C -15.073 -0.222 9.788 1.00 . A A . 25 PRO CG 1 1
4 5749 1 1 30 PRO HA H -15.582 -0.891 6.680 1.00 . A A . 25 PRO HA 1 1
4 5750 1 1 30 PRO HB2 H -15.262 1.337 8.354 1.00 . A A . 25 PRO HB2 1 1
4 5751 1 1 30 PRO HB3 H -16.616 0.195 8.395 1.00 . A A . 25 PRO HB3 1 1
4 5752 1 1 30 PRO HD2 H -13.833 -1.940 10.194 1.00 . A A . 25 PRO HD2 1 1
4 5753 1 1 30 PRO HD3 H -15.509 -2.335 9.752 1.00 . A A . 25 PRO HD3 1 1
4 5754 1 1 30 PRO HG2 H -14.221 0.351 10.127 1.00 . A A . 25 PRO HG2 1 1
4 5755 1 1 30 PRO HG3 H -15.869 -0.170 10.514 1.00 . A A . 25 PRO HG3 1 1
4 5756 1 1 30 PRO N N -14.300 -1.720 8.151 1.00 . A A . 25 PRO N 1 1
4 5757 1 1 30 PRO O O -12.593 0.159 7.043 1.00 . A A . 25 PRO O 1 1
4 5758 1 1 31 HIS C C -13.023 3.242 5.581 1.00 . A A . 26 HIS C 1 1
4 5759 1 1 31 HIS CA C -13.074 1.829 4.999 1.00 . A A . 26 HIS CA 1 1
4 5760 1 1 31 HIS CB C -13.426 1.921 3.512 1.00 . A A . 26 HIS CB 1 1
4 5761 1 1 31 HIS CD2 C -14.544 -0.331 2.746 1.00 . A A . 26 HIS CD2 1 1
4 5762 1 1 31 HIS CE1 C -12.778 -1.298 1.937 1.00 . A A . 26 HIS CE1 1 1
4 5763 1 1 31 HIS CG C -13.497 0.542 2.917 1.00 . A A . 26 HIS CG 1 1
4 5764 1 1 31 HIS H H -15.049 1.089 5.446 1.00 . A A . 26 HIS H 1 1
4 5765 1 1 31 HIS HA H -12.110 1.358 5.113 1.00 . A A . 26 HIS HA 1 1
4 5766 1 1 31 HIS HB2 H -14.379 2.414 3.396 1.00 . A A . 26 HIS HB2 1 1
4 5767 1 1 31 HIS HB3 H -12.665 2.493 3.003 1.00 . A A . 26 HIS HB3 1 1
4 5768 1 1 31 HIS HD1 H -11.469 0.263 2.364 1.00 . A A . 26 HIS HD1 1 1
4 5769 1 1 31 HIS HD2 H -15.564 -0.146 3.046 1.00 . A A . 26 HIS HD2 1 1
4 5770 1 1 31 HIS HE1 H -12.121 -2.018 1.470 1.00 . A A . 26 HIS HE1 1 1
4 5771 1 1 31 HIS HE2 H -14.611 -2.278 1.884 1.00 . A A . 26 HIS HE2 1 1
4 5772 1 1 31 HIS N N -14.107 1.030 5.714 1.00 . A A . 26 HIS N 1 1
4 5773 1 1 31 HIS ND1 N -12.381 -0.096 2.394 1.00 . A A . 26 HIS ND1 1 1
4 5774 1 1 31 HIS NE2 N -14.085 -1.489 2.128 1.00 . A A . 26 HIS NE2 1 1
4 5775 1 1 31 HIS O O -14.038 3.872 5.804 1.00 . A A . 26 HIS O 1 1
4 5776 1 1 32 LYS C C -11.310 6.064 5.233 1.00 . A A . 27 LYS C 1 1
4 5777 1 1 32 LYS CA C -11.715 5.121 6.368 1.00 . A A . 27 LYS CA 1 1
4 5778 1 1 32 LYS CB C -10.645 5.132 7.461 1.00 . A A . 27 LYS CB 1 1
4 5779 1 1 32 LYS CD C -10.065 4.310 9.749 1.00 . A A . 27 LYS CD 1 1
4 5780 1 1 32 LYS CE C -10.432 3.306 10.842 1.00 . A A . 27 LYS CE 1 1
4 5781 1 1 32 LYS CG C -11.079 4.216 8.607 1.00 . A A . 27 LYS CG 1 1
4 5782 1 1 32 LYS H H -11.041 3.222 5.617 1.00 . A A . 27 LYS H 1 1
4 5783 1 1 32 LYS HA H -12.663 5.438 6.781 1.00 . A A . 27 LYS HA 1 1
4 5784 1 1 32 LYS HB2 H -9.708 4.781 7.053 1.00 . A A . 27 LYS HB2 1 1
4 5785 1 1 32 LYS HB3 H -10.521 6.137 7.836 1.00 . A A . 27 LYS HB3 1 1
4 5786 1 1 32 LYS HD2 H -9.078 4.090 9.372 1.00 . A A . 27 LYS HD2 1 1
4 5787 1 1 32 LYS HD3 H -10.079 5.309 10.161 1.00 . A A . 27 LYS HD3 1 1
4 5788 1 1 32 LYS HE2 H -11.377 3.583 11.284 1.00 . A A . 27 LYS HE2 1 1
4 5789 1 1 32 LYS HE3 H -10.514 2.318 10.411 1.00 . A A . 27 LYS HE3 1 1
4 5790 1 1 32 LYS HG2 H -12.053 4.521 8.963 1.00 . A A . 27 LYS HG2 1 1
4 5791 1 1 32 LYS HG3 H -11.127 3.197 8.255 1.00 . A A . 27 LYS HG3 1 1
4 5792 1 1 32 LYS HZ1 H -8.483 2.954 11.485 1.00 . A A . 27 LYS HZ1 1 1
4 5793 1 1 32 LYS HZ2 H -9.665 2.686 12.676 1.00 . A A . 27 LYS HZ2 1 1
4 5794 1 1 32 LYS HZ3 H -9.234 4.272 12.244 1.00 . A A . 27 LYS HZ3 1 1
4 5795 1 1 32 LYS N N -11.845 3.747 5.814 1.00 . A A . 27 LYS N 1 1
4 5796 1 1 32 LYS NZ N -9.373 3.304 11.891 1.00 . A A . 27 LYS NZ 1 1
4 5797 1 1 32 LYS O O -11.725 5.897 4.103 1.00 . A A . 27 LYS O 1 1
4 5798 1 1 33 VAL C C -9.433 7.166 3.306 1.00 . A A . 28 VAL C 1 1
4 5799 1 1 33 VAL CA C -10.077 7.977 4.429 1.00 . A A . 28 VAL CA 1 1
4 5800 1 1 33 VAL CB C -9.065 8.983 4.980 1.00 . A A . 28 VAL CB 1 1
4 5801 1 1 33 VAL CG1 C -8.478 9.800 3.829 1.00 . A A . 28 VAL CG1 1 1
4 5802 1 1 33 VAL CG2 C -9.763 9.921 5.967 1.00 . A A . 28 VAL CG2 1 1
4 5803 1 1 33 VAL H H -10.166 7.169 6.424 1.00 . A A . 28 VAL H 1 1
4 5804 1 1 33 VAL HA H -10.940 8.502 4.046 1.00 . A A . 28 VAL HA 1 1
4 5805 1 1 33 VAL HB H -8.270 8.452 5.486 1.00 . A A . 28 VAL HB 1 1
4 5806 1 1 33 VAL HG11 H -7.533 9.372 3.529 1.00 . A A . 28 VAL HG11 1 1
4 5807 1 1 33 VAL HG12 H -8.325 10.819 4.152 1.00 . A A . 28 VAL HG12 1 1
4 5808 1 1 33 VAL HG13 H -9.162 9.787 2.993 1.00 . A A . 28 VAL HG13 1 1
4 5809 1 1 33 VAL HG21 H -10.624 9.424 6.389 1.00 . A A . 28 VAL HG21 1 1
4 5810 1 1 33 VAL HG22 H -10.082 10.815 5.449 1.00 . A A . 28 VAL HG22 1 1
4 5811 1 1 33 VAL HG23 H -9.077 10.189 6.756 1.00 . A A . 28 VAL HG23 1 1
4 5812 1 1 33 VAL N N -10.501 7.047 5.511 1.00 . A A . 28 VAL N 1 1
4 5813 1 1 33 VAL O O -9.612 7.451 2.139 1.00 . A A . 28 VAL O 1 1
4 5814 1 1 34 GLY C C -8.708 3.939 2.564 1.00 . A A . 29 GLY C 1 1
4 5815 1 1 34 GLY CA C -8.030 5.312 2.612 1.00 . A A . 29 GLY CA 1 1
4 5816 1 1 34 GLY H H -8.560 5.941 4.601 1.00 . A A . 29 GLY H 1 1
4 5817 1 1 34 GLY HA2 H -8.121 5.795 1.650 1.00 . A A . 29 GLY HA2 1 1
4 5818 1 1 34 GLY HA3 H -6.986 5.187 2.855 1.00 . A A . 29 GLY HA3 1 1
4 5819 1 1 34 GLY N N -8.685 6.152 3.653 1.00 . A A . 29 GLY N 1 1
4 5820 1 1 34 GLY O O -9.354 3.524 3.505 1.00 . A A . 29 GLY O 1 1
4 5821 1 1 35 PRO C C -8.638 0.865 2.278 1.00 . A A . 30 PRO C 1 1
4 5822 1 1 35 PRO CA C -9.162 1.895 1.273 1.00 . A A . 30 PRO CA 1 1
4 5823 1 1 35 PRO CB C -8.756 1.497 -0.151 1.00 . A A . 30 PRO CB 1 1
4 5824 1 1 35 PRO CD C -7.792 3.676 0.292 1.00 . A A . 30 PRO CD 1 1
4 5825 1 1 35 PRO CG C -7.620 2.395 -0.519 1.00 . A A . 30 PRO CG 1 1
4 5826 1 1 35 PRO HA H -10.237 1.956 1.333 1.00 . A A . 30 PRO HA 1 1
4 5827 1 1 35 PRO HB2 H -8.438 0.464 -0.171 1.00 . A A . 30 PRO HB2 1 1
4 5828 1 1 35 PRO HB3 H -9.580 1.648 -0.830 1.00 . A A . 30 PRO HB3 1 1
4 5829 1 1 35 PRO HD2 H -6.830 4.072 0.584 1.00 . A A . 30 PRO HD2 1 1
4 5830 1 1 35 PRO HD3 H -8.351 4.409 -0.269 1.00 . A A . 30 PRO HD3 1 1
4 5831 1 1 35 PRO HG2 H -6.679 1.920 -0.273 1.00 . A A . 30 PRO HG2 1 1
4 5832 1 1 35 PRO HG3 H -7.656 2.625 -1.573 1.00 . A A . 30 PRO HG3 1 1
4 5833 1 1 35 PRO N N -8.558 3.246 1.467 1.00 . A A . 30 PRO N 1 1
4 5834 1 1 35 PRO O O -7.546 0.985 2.795 1.00 . A A . 30 PRO O 1 1
4 5835 1 1 36 ASN C C -7.605 -1.747 3.058 1.00 . A A . 31 ASN C 1 1
4 5836 1 1 36 ASN CA C -8.960 -1.199 3.509 1.00 . A A . 31 ASN CA 1 1
4 5837 1 1 36 ASN CB C -9.984 -2.334 3.547 1.00 . A A . 31 ASN CB 1 1
4 5838 1 1 36 ASN CG C -9.715 -3.227 4.760 1.00 . A A . 31 ASN CG 1 1
4 5839 1 1 36 ASN H H -10.284 -0.231 2.115 1.00 . A A . 31 ASN H 1 1
4 5840 1 1 36 ASN HA H -8.864 -0.767 4.494 1.00 . A A . 31 ASN HA 1 1
4 5841 1 1 36 ASN HB2 H -10.979 -1.919 3.619 1.00 . A A . 31 ASN HB2 1 1
4 5842 1 1 36 ASN HB3 H -9.903 -2.923 2.645 1.00 . A A . 31 ASN HB3 1 1
4 5843 1 1 36 ASN HD21 H -11.225 -4.455 4.370 1.00 . A A . 31 ASN HD21 1 1
4 5844 1 1 36 ASN HD22 H -10.318 -4.835 5.754 1.00 . A A . 31 ASN HD22 1 1
4 5845 1 1 36 ASN N N -9.409 -0.151 2.549 1.00 . A A . 31 ASN N 1 1
4 5846 1 1 36 ASN ND2 N -10.483 -4.258 4.980 1.00 . A A . 31 ASN ND2 1 1
4 5847 1 1 36 ASN O O -6.907 -2.396 3.811 1.00 . A A . 31 ASN O 1 1
4 5848 1 1 36 ASN OD1 O -8.796 -2.982 5.517 1.00 . A A . 31 ASN OD1 1 1
4 5849 1 1 37 LEU C C -5.973 -3.533 1.277 1.00 . A A . 32 LEU C 1 1
4 5850 1 1 37 LEU CA C -5.939 -2.008 1.300 1.00 . A A . 32 LEU CA 1 1
4 5851 1 1 37 LEU CB C -4.789 -1.512 2.194 1.00 . A A . 32 LEU CB 1 1
4 5852 1 1 37 LEU CD1 C -3.422 -0.973 0.159 1.00 . A A . 32 LEU CD1 1 1
4 5853 1 1 37 LEU CD2 C -2.333 -1.108 2.372 1.00 . A A . 32 LEU CD2 1 1
4 5854 1 1 37 LEU CG C -3.433 -1.704 1.498 1.00 . A A . 32 LEU CG 1 1
4 5855 1 1 37 LEU H H -7.831 -0.984 1.241 1.00 . A A . 32 LEU H 1 1
4 5856 1 1 37 LEU HA H -5.808 -1.644 0.296 1.00 . A A . 32 LEU HA 1 1
4 5857 1 1 37 LEU HB2 H -4.931 -0.467 2.408 1.00 . A A . 32 LEU HB2 1 1
4 5858 1 1 37 LEU HB3 H -4.788 -2.067 3.118 1.00 . A A . 32 LEU HB3 1 1
4 5859 1 1 37 LEU HD11 H -3.723 -1.652 -0.622 1.00 . A A . 32 LEU HD11 1 1
4 5860 1 1 37 LEU HD12 H -2.425 -0.610 -0.043 1.00 . A A . 32 LEU HD12 1 1
4 5861 1 1 37 LEU HD13 H -4.106 -0.140 0.202 1.00 . A A . 32 LEU HD13 1 1
4 5862 1 1 37 LEU HD21 H -2.686 -0.186 2.812 1.00 . A A . 32 LEU HD21 1 1
4 5863 1 1 37 LEU HD22 H -1.464 -0.903 1.762 1.00 . A A . 32 LEU HD22 1 1
4 5864 1 1 37 LEU HD23 H -2.072 -1.805 3.153 1.00 . A A . 32 LEU HD23 1 1
4 5865 1 1 37 LEU HG H -3.245 -2.759 1.344 1.00 . A A . 32 LEU HG 1 1
4 5866 1 1 37 LEU N N -7.240 -1.501 1.826 1.00 . A A . 32 LEU N 1 1
4 5867 1 1 37 LEU O O -5.050 -4.198 1.704 1.00 . A A . 32 LEU O 1 1
4 5868 1 1 38 HIS C C -7.526 -5.986 -0.719 1.00 . A A . 33 HIS C 1 1
4 5869 1 1 38 HIS CA C -7.171 -5.565 0.710 1.00 . A A . 33 HIS CA 1 1
4 5870 1 1 38 HIS CB C -8.282 -6.012 1.659 1.00 . A A . 33 HIS CB 1 1
4 5871 1 1 38 HIS CD2 C -8.024 -8.324 2.868 1.00 . A A . 33 HIS CD2 1 1
4 5872 1 1 38 HIS CE1 C -6.473 -7.771 4.281 1.00 . A A . 33 HIS CE1 1 1
4 5873 1 1 38 HIS CG C -7.732 -7.004 2.642 1.00 . A A . 33 HIS CG 1 1
4 5874 1 1 38 HIS H H -7.770 -3.520 0.440 1.00 . A A . 33 HIS H 1 1
4 5875 1 1 38 HIS HA H -6.238 -6.025 1.003 1.00 . A A . 33 HIS HA 1 1
4 5876 1 1 38 HIS HB2 H -8.669 -5.155 2.190 1.00 . A A . 33 HIS HB2 1 1
4 5877 1 1 38 HIS HB3 H -9.077 -6.472 1.091 1.00 . A A . 33 HIS HB3 1 1
4 5878 1 1 38 HIS HD1 H -6.315 -5.794 3.651 1.00 . A A . 33 HIS HD1 1 1
4 5879 1 1 38 HIS HD2 H -8.754 -8.902 2.322 1.00 . A A . 33 HIS HD2 1 1
4 5880 1 1 38 HIS HE1 H -5.734 -7.813 5.066 1.00 . A A . 33 HIS HE1 1 1
4 5881 1 1 38 HIS HE2 H -7.222 -9.711 4.274 1.00 . A A . 33 HIS HE2 1 1
4 5882 1 1 38 HIS N N -7.044 -4.086 0.776 1.00 . A A . 33 HIS N 1 1
4 5883 1 1 38 HIS ND1 N -6.741 -6.670 3.554 1.00 . A A . 33 HIS ND1 1 1
4 5884 1 1 38 HIS NE2 N -7.228 -8.804 3.902 1.00 . A A . 33 HIS NE2 1 1
4 5885 1 1 38 HIS O O -7.539 -7.157 -1.041 1.00 . A A . 33 HIS O 1 1
4 5886 1 1 39 GLY C C -7.362 -4.594 -3.981 1.00 . A A . 34 GLY C 1 1
4 5887 1 1 39 GLY CA C -8.203 -5.391 -2.976 1.00 . A A . 34 GLY CA 1 1
4 5888 1 1 39 GLY H H -7.822 -4.104 -1.284 1.00 . A A . 34 GLY H 1 1
4 5889 1 1 39 GLY HA2 H -8.040 -6.447 -3.138 1.00 . A A . 34 GLY HA2 1 1
4 5890 1 1 39 GLY HA3 H -9.246 -5.165 -3.133 1.00 . A A . 34 GLY HA3 1 1
4 5891 1 1 39 GLY N N -7.829 -5.041 -1.572 1.00 . A A . 34 GLY N 1 1
4 5892 1 1 39 GLY O O -7.563 -4.691 -5.175 1.00 . A A . 34 GLY O 1 1
4 5893 1 1 40 ILE C C -4.931 -3.992 -5.479 1.00 . A A . 35 ILE C 1 1
4 5894 1 1 40 ILE CA C -5.588 -3.029 -4.485 1.00 . A A . 35 ILE CA 1 1
4 5895 1 1 40 ILE CB C -4.520 -2.224 -3.715 1.00 . A A . 35 ILE CB 1 1
4 5896 1 1 40 ILE CD1 C -4.238 0.044 -2.674 1.00 . A A . 35 ILE CD1 1 1
4 5897 1 1 40 ILE CG1 C -5.215 -1.111 -2.913 1.00 . A A . 35 ILE CG1 1 1
4 5898 1 1 40 ILE CG2 C -3.505 -1.589 -4.680 1.00 . A A . 35 ILE CG2 1 1
4 5899 1 1 40 ILE H H -6.262 -3.741 -2.560 1.00 . A A . 35 ILE H 1 1
4 5900 1 1 40 ILE HA H -6.225 -2.349 -5.031 1.00 . A A . 35 ILE HA 1 1
4 5901 1 1 40 ILE HB H -4.001 -2.882 -3.035 1.00 . A A . 35 ILE HB 1 1
4 5902 1 1 40 ILE HD11 H -4.597 0.660 -1.865 1.00 . A A . 35 ILE HD11 1 1
4 5903 1 1 40 ILE HD12 H -4.160 0.640 -3.573 1.00 . A A . 35 ILE HD12 1 1
4 5904 1 1 40 ILE HD13 H -3.264 -0.352 -2.424 1.00 . A A . 35 ILE HD13 1 1
4 5905 1 1 40 ILE HG12 H -6.068 -0.746 -3.464 1.00 . A A . 35 ILE HG12 1 1
4 5906 1 1 40 ILE HG13 H -5.543 -1.505 -1.964 1.00 . A A . 35 ILE HG13 1 1
4 5907 1 1 40 ILE HG21 H -3.159 -2.322 -5.386 1.00 . A A . 35 ILE HG21 1 1
4 5908 1 1 40 ILE HG22 H -2.659 -1.218 -4.121 1.00 . A A . 35 ILE HG22 1 1
4 5909 1 1 40 ILE HG23 H -3.973 -0.772 -5.210 1.00 . A A . 35 ILE HG23 1 1
4 5910 1 1 40 ILE N N -6.422 -3.811 -3.524 1.00 . A A . 35 ILE N 1 1
4 5911 1 1 40 ILE O O -4.679 -3.641 -6.614 1.00 . A A . 35 ILE O 1 1
4 5912 1 1 41 PHE C C -5.092 -7.057 -6.628 1.00 . A A . 36 PHE C 1 1
4 5913 1 1 41 PHE CA C -4.014 -6.163 -6.010 1.00 . A A . 36 PHE CA 1 1
4 5914 1 1 41 PHE CB C -3.015 -7.035 -5.246 1.00 . A A . 36 PHE CB 1 1
4 5915 1 1 41 PHE CD1 C -0.850 -5.748 -5.330 1.00 . A A . 36 PHE CD1 1 1
4 5916 1 1 41 PHE CD2 C -2.116 -5.771 -3.262 1.00 . A A . 36 PHE CD2 1 1
4 5917 1 1 41 PHE CE1 C 0.122 -4.941 -4.725 1.00 . A A . 36 PHE CE1 1 1
4 5918 1 1 41 PHE CE2 C -1.145 -4.964 -2.658 1.00 . A A . 36 PHE CE2 1 1
4 5919 1 1 41 PHE CG C -1.968 -6.163 -4.599 1.00 . A A . 36 PHE CG 1 1
4 5920 1 1 41 PHE CZ C -0.027 -4.549 -3.389 1.00 . A A . 36 PHE CZ 1 1
4 5921 1 1 41 PHE H H -4.864 -5.468 -4.153 1.00 . A A . 36 PHE H 1 1
4 5922 1 1 41 PHE HA H -3.500 -5.624 -6.790 1.00 . A A . 36 PHE HA 1 1
4 5923 1 1 41 PHE HB2 H -3.536 -7.595 -4.484 1.00 . A A . 36 PHE HB2 1 1
4 5924 1 1 41 PHE HB3 H -2.538 -7.719 -5.932 1.00 . A A . 36 PHE HB3 1 1
4 5925 1 1 41 PHE HD1 H -0.735 -6.049 -6.361 1.00 . A A . 36 PHE HD1 1 1
4 5926 1 1 41 PHE HD2 H -2.980 -6.091 -2.699 1.00 . A A . 36 PHE HD2 1 1
4 5927 1 1 41 PHE HE1 H 0.985 -4.620 -5.289 1.00 . A A . 36 PHE HE1 1 1
4 5928 1 1 41 PHE HE2 H -1.260 -4.663 -1.628 1.00 . A A . 36 PHE HE2 1 1
4 5929 1 1 41 PHE HZ H 0.722 -3.929 -2.922 1.00 . A A . 36 PHE HZ 1 1
4 5930 1 1 41 PHE N N -4.654 -5.198 -5.070 1.00 . A A . 36 PHE N 1 1
4 5931 1 1 41 PHE O O -5.908 -7.631 -5.934 1.00 . A A . 36 PHE O 1 1
4 5932 1 1 42 GLY C C -6.384 -7.565 -10.013 1.00 . A A . 37 GLY C 1 1
4 5933 1 1 42 GLY CA C -6.130 -8.045 -8.581 1.00 . A A . 37 GLY CA 1 1
4 5934 1 1 42 GLY H H -4.437 -6.717 -8.474 1.00 . A A . 37 GLY H 1 1
4 5935 1 1 42 GLY HA2 H -5.781 -9.068 -8.600 1.00 . A A . 37 GLY HA2 1 1
4 5936 1 1 42 GLY HA3 H -7.051 -7.992 -8.020 1.00 . A A . 37 GLY HA3 1 1
4 5937 1 1 42 GLY N N -5.103 -7.185 -7.928 1.00 . A A . 37 GLY N 1 1
4 5938 1 1 42 GLY O O -5.745 -8.006 -10.949 1.00 . A A . 37 GLY O 1 1
4 5939 1 1 43 ARG C C -7.052 -4.758 -11.734 1.00 . A A . 38 ARG C 1 1
4 5940 1 1 43 ARG CA C -7.624 -6.165 -11.561 1.00 . A A . 38 ARG CA 1 1
4 5941 1 1 43 ARG CB C -9.142 -6.119 -11.759 1.00 . A A . 38 ARG CB 1 1
4 5942 1 1 43 ARG CD C -9.509 -8.315 -12.913 1.00 . A A . 38 ARG CD 1 1
4 5943 1 1 43 ARG CG C -9.732 -7.525 -11.619 1.00 . A A . 38 ARG CG 1 1
4 5944 1 1 43 ARG CZ C -11.498 -9.682 -13.105 1.00 . A A . 38 ARG CZ 1 1
4 5945 1 1 43 ARG H H -7.824 -6.334 -9.422 1.00 . A A . 38 ARG H 1 1
4 5946 1 1 43 ARG HA H -7.182 -6.821 -12.293 1.00 . A A . 38 ARG HA 1 1
4 5947 1 1 43 ARG HB2 H -9.581 -5.470 -11.016 1.00 . A A . 38 ARG HB2 1 1
4 5948 1 1 43 ARG HB3 H -9.363 -5.735 -12.745 1.00 . A A . 38 ARG HB3 1 1
4 5949 1 1 43 ARG HD2 H -9.891 -7.749 -13.749 1.00 . A A . 38 ARG HD2 1 1
4 5950 1 1 43 ARG HD3 H -8.454 -8.495 -13.053 1.00 . A A . 38 ARG HD3 1 1
4 5951 1 1 43 ARG HE H -9.741 -10.427 -12.561 1.00 . A A . 38 ARG HE 1 1
4 5952 1 1 43 ARG HG2 H -9.248 -8.034 -10.798 1.00 . A A . 38 ARG HG2 1 1
4 5953 1 1 43 ARG HG3 H -10.790 -7.452 -11.423 1.00 . A A . 38 ARG HG3 1 1
4 5954 1 1 43 ARG HH11 H -11.664 -7.731 -13.515 1.00 . A A . 38 ARG HH11 1 1
4 5955 1 1 43 ARG HH12 H -13.121 -8.655 -13.672 1.00 . A A . 38 ARG HH12 1 1
4 5956 1 1 43 ARG HH21 H -11.630 -11.650 -12.759 1.00 . A A . 38 ARG HH21 1 1
4 5957 1 1 43 ARG HH22 H -13.101 -10.874 -13.244 1.00 . A A . 38 ARG HH22 1 1
4 5958 1 1 43 ARG N N -7.317 -6.670 -10.191 1.00 . A A . 38 ARG N 1 1
4 5959 1 1 43 ARG NE N -10.225 -9.619 -12.826 1.00 . A A . 38 ARG NE 1 1
4 5960 1 1 43 ARG NH1 N -12.145 -8.606 -13.458 1.00 . A A . 38 ARG NH1 1 1
4 5961 1 1 43 ARG NH2 N -12.126 -10.824 -13.030 1.00 . A A . 38 ARG NH2 1 1
4 5962 1 1 43 ARG O O -6.232 -4.311 -10.956 1.00 . A A . 38 ARG O 1 1
4 5963 1 1 44 HIS C C -6.926 -1.937 -11.657 1.00 . A A . 39 HIS C 1 1
4 5964 1 1 44 HIS CA C -6.963 -2.683 -12.985 1.00 . A A . 39 HIS CA 1 1
4 5965 1 1 44 HIS CB C -7.885 -1.948 -13.960 1.00 . A A . 39 HIS CB 1 1
4 5966 1 1 44 HIS CD2 C -7.304 -3.825 -15.704 1.00 . A A . 39 HIS CD2 1 1
4 5967 1 1 44 HIS CE1 C -8.744 -3.290 -17.236 1.00 . A A . 39 HIS CE1 1 1
4 5968 1 1 44 HIS CG C -7.989 -2.729 -15.240 1.00 . A A . 39 HIS CG 1 1
4 5969 1 1 44 HIS H H -8.138 -4.444 -13.364 1.00 . A A . 39 HIS H 1 1
4 5970 1 1 44 HIS HA H -5.964 -2.735 -13.398 1.00 . A A . 39 HIS HA 1 1
4 5971 1 1 44 HIS HB2 H -8.866 -1.846 -13.519 1.00 . A A . 39 HIS HB2 1 1
4 5972 1 1 44 HIS HB3 H -7.482 -0.968 -14.168 1.00 . A A . 39 HIS HB3 1 1
4 5973 1 1 44 HIS HD1 H -9.547 -1.666 -16.210 1.00 . A A . 39 HIS HD1 1 1
4 5974 1 1 44 HIS HD2 H -6.516 -4.338 -15.172 1.00 . A A . 39 HIS HD2 1 1
4 5975 1 1 44 HIS HE1 H -9.321 -3.284 -18.148 1.00 . A A . 39 HIS HE1 1 1
4 5976 1 1 44 HIS HE2 H -7.480 -4.913 -17.527 1.00 . A A . 39 HIS HE2 1 1
4 5977 1 1 44 HIS N N -7.478 -4.061 -12.753 1.00 . A A . 39 HIS N 1 1
4 5978 1 1 44 HIS ND1 N -8.902 -2.405 -16.234 1.00 . A A . 39 HIS ND1 1 1
4 5979 1 1 44 HIS NE2 N -7.784 -4.174 -16.961 1.00 . A A . 39 HIS NE2 1 1
4 5980 1 1 44 HIS O O -7.440 -2.402 -10.661 1.00 . A A . 39 HIS O 1 1
4 5981 1 1 45 SER C C -7.648 0.262 -9.824 1.00 . A A . 40 SER C 1 1
4 5982 1 1 45 SER CA C -6.242 -0.035 -10.347 1.00 . A A . 40 SER CA 1 1
4 5983 1 1 45 SER CB C -5.493 1.275 -10.573 1.00 . A A . 40 SER CB 1 1
4 5984 1 1 45 SER H H -5.901 -0.424 -12.433 1.00 . A A . 40 SER H 1 1
4 5985 1 1 45 SER HA H -5.714 -0.627 -9.624 1.00 . A A . 40 SER HA 1 1
4 5986 1 1 45 SER HB2 H -5.167 1.669 -9.628 1.00 . A A . 40 SER HB2 1 1
4 5987 1 1 45 SER HB3 H -4.630 1.091 -11.201 1.00 . A A . 40 SER HB3 1 1
4 5988 1 1 45 SER HG H -7.182 1.758 -11.404 1.00 . A A . 40 SER HG 1 1
4 5989 1 1 45 SER N N -6.319 -0.786 -11.624 1.00 . A A . 40 SER N 1 1
4 5990 1 1 45 SER O O -8.614 0.260 -10.561 1.00 . A A . 40 SER O 1 1
4 5991 1 1 45 SER OG O -6.361 2.209 -11.199 1.00 . A A . 40 SER OG 1 1
4 5992 1 1 46 GLY C C -9.979 -0.437 -8.027 1.00 . A A . 41 GLY C 1 1
4 5993 1 1 46 GLY CA C -9.097 0.812 -7.955 1.00 . A A . 41 GLY CA 1 1
4 5994 1 1 46 GLY H H -6.966 0.508 -7.976 1.00 . A A . 41 GLY H 1 1
4 5995 1 1 46 GLY HA2 H -8.970 1.105 -6.926 1.00 . A A . 41 GLY HA2 1 1
4 5996 1 1 46 GLY HA3 H -9.562 1.612 -8.507 1.00 . A A . 41 GLY HA3 1 1
4 5997 1 1 46 GLY N N -7.762 0.516 -8.548 1.00 . A A . 41 GLY N 1 1
4 5998 1 1 46 GLY O O -10.583 -0.721 -9.042 1.00 . A A . 41 GLY O 1 1
4 5999 1 1 47 GLN C C -11.696 -2.549 -5.674 1.00 . A A . 42 GLN C 1 1
4 6000 1 1 47 GLN CA C -10.892 -2.427 -6.975 1.00 . A A . 42 GLN CA 1 1
4 6001 1 1 47 GLN CB C -9.990 -3.657 -7.112 1.00 . A A . 42 GLN CB 1 1
4 6002 1 1 47 GLN CD C -7.699 -3.313 -8.039 1.00 . A A . 42 GLN CD 1 1
4 6003 1 1 47 GLN CG C -9.166 -3.559 -8.396 1.00 . A A . 42 GLN CG 1 1
4 6004 1 1 47 GLN H H -9.555 -0.941 -6.149 1.00 . A A . 42 GLN H 1 1
4 6005 1 1 47 GLN HA H -11.573 -2.389 -7.813 1.00 . A A . 42 GLN HA 1 1
4 6006 1 1 47 GLN HB2 H -9.326 -3.710 -6.262 1.00 . A A . 42 GLN HB2 1 1
4 6007 1 1 47 GLN HB3 H -10.600 -4.547 -7.145 1.00 . A A . 42 GLN HB3 1 1
4 6008 1 1 47 GLN HE21 H -7.674 -1.487 -8.816 1.00 . A A . 42 GLN HE21 1 1
4 6009 1 1 47 GLN HE22 H -6.210 -2.006 -8.134 1.00 . A A . 42 GLN HE22 1 1
4 6010 1 1 47 GLN HG2 H -9.252 -4.483 -8.951 1.00 . A A . 42 GLN HG2 1 1
4 6011 1 1 47 GLN HG3 H -9.530 -2.743 -8.999 1.00 . A A . 42 GLN HG3 1 1
4 6012 1 1 47 GLN N N -10.054 -1.190 -6.958 1.00 . A A . 42 GLN N 1 1
4 6013 1 1 47 GLN NE2 N -7.148 -2.174 -8.356 1.00 . A A . 42 GLN NE2 1 1
4 6014 1 1 47 GLN O O -12.438 -3.492 -5.487 1.00 . A A . 42 GLN O 1 1
4 6015 1 1 47 GLN OE1 O -7.051 -4.164 -7.463 1.00 . A A . 42 GLN OE1 1 1
4 6016 1 1 48 ALA C C -13.810 -1.605 -3.762 1.00 . A A . 43 ALA C 1 1
4 6017 1 1 48 ALA CA C -12.309 -1.723 -3.487 1.00 . A A . 43 ALA CA 1 1
4 6018 1 1 48 ALA CB C -11.871 -0.599 -2.544 1.00 . A A . 43 ALA CB 1 1
4 6019 1 1 48 ALA H H -10.943 -0.871 -4.924 1.00 . A A . 43 ALA H 1 1
4 6020 1 1 48 ALA HA H -12.104 -2.678 -3.024 1.00 . A A . 43 ALA HA 1 1
4 6021 1 1 48 ALA HB1 H -12.254 0.343 -2.904 1.00 . A A . 43 ALA HB1 1 1
4 6022 1 1 48 ALA HB2 H -10.792 -0.559 -2.508 1.00 . A A . 43 ALA HB2 1 1
4 6023 1 1 48 ALA HB3 H -12.256 -0.789 -1.553 1.00 . A A . 43 ALA HB3 1 1
4 6024 1 1 48 ALA N N -11.552 -1.622 -4.769 1.00 . A A . 43 ALA N 1 1
4 6025 1 1 48 ALA O O -14.277 -0.625 -4.309 1.00 . A A . 43 ALA O 1 1
4 6026 1 1 49 GLU C C -16.662 -1.445 -2.757 1.00 . A A . 44 GLU C 1 1
4 6027 1 1 49 GLU CA C -16.042 -2.548 -3.617 1.00 . A A . 44 GLU CA 1 1
4 6028 1 1 49 GLU CB C -16.664 -3.896 -3.243 1.00 . A A . 44 GLU CB 1 1
4 6029 1 1 49 GLU CD C -16.808 -6.315 -3.855 1.00 . A A . 44 GLU CD 1 1
4 6030 1 1 49 GLU CG C -16.136 -4.981 -4.185 1.00 . A A . 44 GLU CG 1 1
4 6031 1 1 49 GLU H H -14.172 -3.378 -2.941 1.00 . A A . 44 GLU H 1 1
4 6032 1 1 49 GLU HA H -16.233 -2.341 -4.659 1.00 . A A . 44 GLU HA 1 1
4 6033 1 1 49 GLU HB2 H -16.401 -4.143 -2.225 1.00 . A A . 44 GLU HB2 1 1
4 6034 1 1 49 GLU HB3 H -17.737 -3.835 -3.334 1.00 . A A . 44 GLU HB3 1 1
4 6035 1 1 49 GLU HG2 H -16.355 -4.708 -5.207 1.00 . A A . 44 GLU HG2 1 1
4 6036 1 1 49 GLU HG3 H -15.067 -5.078 -4.058 1.00 . A A . 44 GLU HG3 1 1
4 6037 1 1 49 GLU N N -14.570 -2.598 -3.382 1.00 . A A . 44 GLU N 1 1
4 6038 1 1 49 GLU O O -17.588 -0.773 -3.165 1.00 . A A . 44 GLU O 1 1
4 6039 1 1 49 GLU OE1 O -17.495 -6.376 -2.849 1.00 . A A . 44 GLU OE1 1 1
4 6040 1 1 49 GLU OE2 O -16.626 -7.250 -4.616 1.00 . A A . 44 GLU OE2 1 1
4 6041 1 1 50 GLY C C -15.978 1.120 -0.950 1.00 . A A . 45 GLY C 1 1
4 6042 1 1 50 GLY CA C -16.715 -0.191 -0.683 1.00 . A A . 45 GLY CA 1 1
4 6043 1 1 50 GLY H H -15.408 -1.805 -1.260 1.00 . A A . 45 GLY H 1 1
4 6044 1 1 50 GLY HA2 H -17.768 -0.066 -0.890 1.00 . A A . 45 GLY HA2 1 1
4 6045 1 1 50 GLY HA3 H -16.579 -0.474 0.349 1.00 . A A . 45 GLY HA3 1 1
4 6046 1 1 50 GLY N N -16.157 -1.253 -1.569 1.00 . A A . 45 GLY N 1 1
4 6047 1 1 50 GLY O O -16.532 2.056 -1.492 1.00 . A A . 45 GLY O 1 1
4 6048 1 1 51 TYR C C -13.926 2.736 -2.324 1.00 . A A . 46 TYR C 1 1
4 6049 1 1 51 TYR CA C -13.953 2.436 -0.825 1.00 . A A . 46 TYR CA 1 1
4 6050 1 1 51 TYR CB C -12.522 2.254 -0.318 1.00 . A A . 46 TYR CB 1 1
4 6051 1 1 51 TYR CD1 C -11.644 4.577 0.120 1.00 . A A . 46 TYR CD1 1 1
4 6052 1 1 51 TYR CD2 C -11.010 3.445 -1.926 1.00 . A A . 46 TYR CD2 1 1
4 6053 1 1 51 TYR CE1 C -10.886 5.689 -0.261 1.00 . A A . 46 TYR CE1 1 1
4 6054 1 1 51 TYR CE2 C -10.253 4.553 -2.310 1.00 . A A . 46 TYR CE2 1 1
4 6055 1 1 51 TYR CG C -11.705 3.456 -0.714 1.00 . A A . 46 TYR CG 1 1
4 6056 1 1 51 TYR CZ C -10.190 5.678 -1.478 1.00 . A A . 46 TYR CZ 1 1
4 6057 1 1 51 TYR H H -14.301 0.421 -0.153 1.00 . A A . 46 TYR H 1 1
4 6058 1 1 51 TYR HA H -14.419 3.258 -0.301 1.00 . A A . 46 TYR HA 1 1
4 6059 1 1 51 TYR HB2 H -12.528 2.160 0.756 1.00 . A A . 46 TYR HB2 1 1
4 6060 1 1 51 TYR HB3 H -12.092 1.367 -0.757 1.00 . A A . 46 TYR HB3 1 1
4 6061 1 1 51 TYR HD1 H -12.181 4.584 1.058 1.00 . A A . 46 TYR HD1 1 1
4 6062 1 1 51 TYR HD2 H -11.061 2.578 -2.566 1.00 . A A . 46 TYR HD2 1 1
4 6063 1 1 51 TYR HE1 H -10.839 6.554 0.382 1.00 . A A . 46 TYR HE1 1 1
4 6064 1 1 51 TYR HE2 H -9.718 4.539 -3.249 1.00 . A A . 46 TYR HE2 1 1
4 6065 1 1 51 TYR HH H -9.964 7.562 -1.684 1.00 . A A . 46 TYR HH 1 1
4 6066 1 1 51 TYR N N -14.730 1.191 -0.582 1.00 . A A . 46 TYR N 1 1
4 6067 1 1 51 TYR O O -13.966 1.841 -3.145 1.00 . A A . 46 TYR O 1 1
4 6068 1 1 51 TYR OH O -9.443 6.775 -1.855 1.00 . A A . 46 TYR OH 1 1
4 6069 1 1 52 SER C C -12.563 5.151 -4.439 1.00 . A A . 47 SER C 1 1
4 6070 1 1 52 SER CA C -13.836 4.357 -4.131 1.00 . A A . 47 SER CA 1 1
4 6071 1 1 52 SER CB C -15.059 5.213 -4.459 1.00 . A A . 47 SER CB 1 1
4 6072 1 1 52 SER H H -13.834 4.693 -2.004 1.00 . A A . 47 SER H 1 1
4 6073 1 1 52 SER HA H -13.854 3.461 -4.733 1.00 . A A . 47 SER HA 1 1
4 6074 1 1 52 SER HB2 H -15.032 6.121 -3.880 1.00 . A A . 47 SER HB2 1 1
4 6075 1 1 52 SER HB3 H -15.052 5.461 -5.512 1.00 . A A . 47 SER HB3 1 1
4 6076 1 1 52 SER HG H -15.989 3.744 -3.585 1.00 . A A . 47 SER HG 1 1
4 6077 1 1 52 SER N N -13.863 3.990 -2.686 1.00 . A A . 47 SER N 1 1
4 6078 1 1 52 SER O O -12.043 5.858 -3.599 1.00 . A A . 47 SER O 1 1
4 6079 1 1 52 SER OG O -16.239 4.488 -4.138 1.00 . A A . 47 SER OG 1 1
4 6080 1 1 53 TYR C C -11.203 6.904 -6.989 1.00 . A A . 48 TYR C 1 1
4 6081 1 1 53 TYR CA C -10.830 5.790 -6.016 1.00 . A A . 48 TYR CA 1 1
4 6082 1 1 53 TYR CB C -9.837 4.849 -6.701 1.00 . A A . 48 TYR CB 1 1
4 6083 1 1 53 TYR CD1 C -10.343 2.681 -5.525 1.00 . A A . 48 TYR CD1 1 1
4 6084 1 1 53 TYR CD2 C -8.205 3.752 -5.127 1.00 . A A . 48 TYR CD2 1 1
4 6085 1 1 53 TYR CE1 C -9.985 1.645 -4.655 1.00 . A A . 48 TYR CE1 1 1
4 6086 1 1 53 TYR CE2 C -7.846 2.716 -4.258 1.00 . A A . 48 TYR CE2 1 1
4 6087 1 1 53 TYR CG C -9.453 3.734 -5.762 1.00 . A A . 48 TYR CG 1 1
4 6088 1 1 53 TYR CZ C -8.736 1.662 -4.022 1.00 . A A . 48 TYR CZ 1 1
4 6089 1 1 53 TYR H H -12.507 4.466 -6.300 1.00 . A A . 48 TYR H 1 1
4 6090 1 1 53 TYR HA H -10.378 6.215 -5.132 1.00 . A A . 48 TYR HA 1 1
4 6091 1 1 53 TYR HB2 H -10.289 4.433 -7.589 1.00 . A A . 48 TYR HB2 1 1
4 6092 1 1 53 TYR HB3 H -8.953 5.404 -6.977 1.00 . A A . 48 TYR HB3 1 1
4 6093 1 1 53 TYR HD1 H -11.307 2.668 -6.014 1.00 . A A . 48 TYR HD1 1 1
4 6094 1 1 53 TYR HD2 H -7.518 4.566 -5.310 1.00 . A A . 48 TYR HD2 1 1
4 6095 1 1 53 TYR HE1 H -10.670 0.832 -4.474 1.00 . A A . 48 TYR HE1 1 1
4 6096 1 1 53 TYR HE2 H -6.884 2.730 -3.769 1.00 . A A . 48 TYR HE2 1 1
4 6097 1 1 53 TYR HH H -9.189 0.215 -2.861 1.00 . A A . 48 TYR HH 1 1
4 6098 1 1 53 TYR N N -12.064 5.041 -5.640 1.00 . A A . 48 TYR N 1 1
4 6099 1 1 53 TYR O O -12.229 6.854 -7.639 1.00 . A A . 48 TYR O 1 1
4 6100 1 1 53 TYR OH O -8.383 0.640 -3.165 1.00 . A A . 48 TYR OH 1 1
4 6101 1 1 54 THR C C -10.601 8.475 -9.472 1.00 . A A . 49 THR C 1 1
4 6102 1 1 54 THR CA C -10.699 9.012 -8.046 1.00 . A A . 49 THR CA 1 1
4 6103 1 1 54 THR CB C -9.696 10.157 -7.876 1.00 . A A . 49 THR CB 1 1
4 6104 1 1 54 THR CG2 C -8.913 9.974 -6.576 1.00 . A A . 49 THR CG2 1 1
4 6105 1 1 54 THR H H -9.556 7.928 -6.576 1.00 . A A . 49 THR H 1 1
4 6106 1 1 54 THR HA H -11.700 9.373 -7.860 1.00 . A A . 49 THR HA 1 1
4 6107 1 1 54 THR HB H -10.223 11.098 -7.845 1.00 . A A . 49 THR HB 1 1
4 6108 1 1 54 THR HG1 H -8.261 10.949 -8.923 1.00 . A A . 49 THR HG1 1 1
4 6109 1 1 54 THR HG21 H -8.166 9.205 -6.712 1.00 . A A . 49 THR HG21 1 1
4 6110 1 1 54 THR HG22 H -9.588 9.687 -5.784 1.00 . A A . 49 THR HG22 1 1
4 6111 1 1 54 THR HG23 H -8.428 10.903 -6.315 1.00 . A A . 49 THR HG23 1 1
4 6112 1 1 54 THR N N -10.380 7.907 -7.103 1.00 . A A . 49 THR N 1 1
4 6113 1 1 54 THR O O -9.955 7.479 -9.725 1.00 . A A . 49 THR O 1 1
4 6114 1 1 54 THR OG1 O -8.793 10.151 -8.973 1.00 . A A . 49 THR OG1 1 1
4 6115 1 1 55 ASP C C -9.692 8.525 -12.225 1.00 . A A . 50 ASP C 1 1
4 6116 1 1 55 ASP CA C -11.159 8.642 -11.811 1.00 . A A . 50 ASP CA 1 1
4 6117 1 1 55 ASP CB C -11.873 9.635 -12.730 1.00 . A A . 50 ASP CB 1 1
4 6118 1 1 55 ASP CG C -13.374 9.616 -12.434 1.00 . A A . 50 ASP CG 1 1
4 6119 1 1 55 ASP H H -11.745 9.929 -10.188 1.00 . A A . 50 ASP H 1 1
4 6120 1 1 55 ASP HA H -11.633 7.675 -11.884 1.00 . A A . 50 ASP HA 1 1
4 6121 1 1 55 ASP HB2 H -11.484 10.628 -12.559 1.00 . A A . 50 ASP HB2 1 1
4 6122 1 1 55 ASP HB3 H -11.708 9.356 -13.760 1.00 . A A . 50 ASP HB3 1 1
4 6123 1 1 55 ASP N N -11.230 9.125 -10.406 1.00 . A A . 50 ASP N 1 1
4 6124 1 1 55 ASP O O -9.320 7.661 -12.991 1.00 . A A . 50 ASP O 1 1
4 6125 1 1 55 ASP OD1 O -13.808 8.720 -11.730 1.00 . A A . 50 ASP OD1 1 1
4 6126 1 1 55 ASP OD2 O -14.064 10.499 -12.918 1.00 . A A . 50 ASP OD2 1 1
4 6127 1 1 56 ALA C C -6.879 7.918 -11.988 1.00 . A A . 51 ALA C 1 1
4 6128 1 1 56 ALA CA C -7.416 9.349 -12.101 1.00 . A A . 51 ALA CA 1 1
4 6129 1 1 56 ALA CB C -6.624 10.271 -11.172 1.00 . A A . 51 ALA CB 1 1
4 6130 1 1 56 ALA H H -9.183 10.087 -11.115 1.00 . A A . 51 ALA H 1 1
4 6131 1 1 56 ALA HA H -7.303 9.688 -13.117 1.00 . A A . 51 ALA HA 1 1
4 6132 1 1 56 ALA HB1 H -6.766 9.960 -10.149 1.00 . A A . 51 ALA HB1 1 1
4 6133 1 1 56 ALA HB2 H -6.973 11.286 -11.291 1.00 . A A . 51 ALA HB2 1 1
4 6134 1 1 56 ALA HB3 H -5.574 10.220 -11.423 1.00 . A A . 51 ALA HB3 1 1
4 6135 1 1 56 ALA N N -8.858 9.396 -11.728 1.00 . A A . 51 ALA N 1 1
4 6136 1 1 56 ALA O O -6.370 7.370 -12.943 1.00 . A A . 51 ALA O 1 1
4 6137 1 1 57 ASN C C -7.141 5.012 -11.756 1.00 . A A . 52 ASN C 1 1
4 6138 1 1 57 ASN CA C -6.471 5.906 -10.708 1.00 . A A . 52 ASN CA 1 1
4 6139 1 1 57 ASN CB C -6.783 5.374 -9.306 1.00 . A A . 52 ASN CB 1 1
4 6140 1 1 57 ASN CG C -6.011 4.073 -9.077 1.00 . A A . 52 ASN CG 1 1
4 6141 1 1 57 ASN H H -7.403 7.754 -10.077 1.00 . A A . 52 ASN H 1 1
4 6142 1 1 57 ASN HA H -5.401 5.895 -10.859 1.00 . A A . 52 ASN HA 1 1
4 6143 1 1 57 ASN HB2 H -6.482 6.106 -8.570 1.00 . A A . 52 ASN HB2 1 1
4 6144 1 1 57 ASN HB3 H -7.842 5.185 -9.218 1.00 . A A . 52 ASN HB3 1 1
4 6145 1 1 57 ASN HD21 H -7.459 3.225 -8.014 1.00 . A A . 52 ASN HD21 1 1
4 6146 1 1 57 ASN HD22 H -6.076 2.272 -8.237 1.00 . A A . 52 ASN HD22 1 1
4 6147 1 1 57 ASN N N -6.987 7.303 -10.843 1.00 . A A . 52 ASN N 1 1
4 6148 1 1 57 ASN ND2 N -6.560 3.111 -8.384 1.00 . A A . 52 ASN ND2 1 1
4 6149 1 1 57 ASN O O -6.509 4.175 -12.368 1.00 . A A . 52 ASN O 1 1
4 6150 1 1 57 ASN OD1 O -4.894 3.932 -9.532 1.00 . A A . 52 ASN OD1 1 1
4 6151 1 1 58 ILE C C -8.681 4.666 -14.390 1.00 . A A . 53 ILE C 1 1
4 6152 1 1 58 ILE CA C -9.140 4.341 -12.962 1.00 . A A . 53 ILE CA 1 1
4 6153 1 1 58 ILE CB C -10.643 4.601 -12.847 1.00 . A A . 53 ILE CB 1 1
4 6154 1 1 58 ILE CD1 C -12.581 4.653 -11.269 1.00 . A A . 53 ILE CD1 1 1
4 6155 1 1 58 ILE CG1 C -11.109 4.268 -11.427 1.00 . A A . 53 ILE CG1 1 1
4 6156 1 1 58 ILE CG2 C -11.392 3.720 -13.847 1.00 . A A . 53 ILE CG2 1 1
4 6157 1 1 58 ILE H H -8.905 5.861 -11.452 1.00 . A A . 53 ILE H 1 1
4 6158 1 1 58 ILE HA H -8.946 3.299 -12.756 1.00 . A A . 53 ILE HA 1 1
4 6159 1 1 58 ILE HB H -10.846 5.640 -13.061 1.00 . A A . 53 ILE HB 1 1
4 6160 1 1 58 ILE HD11 H -13.169 3.764 -11.096 1.00 . A A . 53 ILE HD11 1 1
4 6161 1 1 58 ILE HD12 H -12.924 5.142 -12.169 1.00 . A A . 53 ILE HD12 1 1
4 6162 1 1 58 ILE HD13 H -12.690 5.325 -10.431 1.00 . A A . 53 ILE HD13 1 1
4 6163 1 1 58 ILE HG12 H -10.991 3.209 -11.249 1.00 . A A . 53 ILE HG12 1 1
4 6164 1 1 58 ILE HG13 H -10.516 4.822 -10.715 1.00 . A A . 53 ILE HG13 1 1
4 6165 1 1 58 ILE HG21 H -10.698 3.043 -14.322 1.00 . A A . 53 ILE HG21 1 1
4 6166 1 1 58 ILE HG22 H -11.858 4.342 -14.597 1.00 . A A . 53 ILE HG22 1 1
4 6167 1 1 58 ILE HG23 H -12.152 3.152 -13.329 1.00 . A A . 53 ILE HG23 1 1
4 6168 1 1 58 ILE N N -8.417 5.182 -11.962 1.00 . A A . 53 ILE N 1 1
4 6169 1 1 58 ILE O O -8.503 3.784 -15.206 1.00 . A A . 53 ILE O 1 1
4 6170 1 1 59 LYS C C -6.744 5.627 -16.437 1.00 . A A . 54 LYS C 1 1
4 6171 1 1 59 LYS CA C -8.080 6.288 -16.091 1.00 . A A . 54 LYS CA 1 1
4 6172 1 1 59 LYS CB C -7.939 7.806 -16.194 1.00 . A A . 54 LYS CB 1 1
4 6173 1 1 59 LYS CD C -9.186 9.969 -16.310 1.00 . A A . 54 LYS CD 1 1
4 6174 1 1 59 LYS CE C -10.549 10.634 -16.113 1.00 . A A . 54 LYS CE 1 1
4 6175 1 1 59 LYS CG C -9.320 8.458 -16.107 1.00 . A A . 54 LYS CG 1 1
4 6176 1 1 59 LYS H H -8.664 6.624 -14.047 1.00 . A A . 54 LYS H 1 1
4 6177 1 1 59 LYS HA H -8.829 5.955 -16.790 1.00 . A A . 54 LYS HA 1 1
4 6178 1 1 59 LYS HB2 H -7.319 8.166 -15.383 1.00 . A A . 54 LYS HB2 1 1
4 6179 1 1 59 LYS HB3 H -7.481 8.062 -17.134 1.00 . A A . 54 LYS HB3 1 1
4 6180 1 1 59 LYS HD2 H -8.483 10.367 -15.594 1.00 . A A . 54 LYS HD2 1 1
4 6181 1 1 59 LYS HD3 H -8.833 10.167 -17.312 1.00 . A A . 54 LYS HD3 1 1
4 6182 1 1 59 LYS HE2 H -10.667 10.913 -15.076 1.00 . A A . 54 LYS HE2 1 1
4 6183 1 1 59 LYS HE3 H -10.613 11.516 -16.733 1.00 . A A . 54 LYS HE3 1 1
4 6184 1 1 59 LYS HG2 H -9.959 8.046 -16.874 1.00 . A A . 54 LYS HG2 1 1
4 6185 1 1 59 LYS HG3 H -9.752 8.265 -15.139 1.00 . A A . 54 LYS HG3 1 1
4 6186 1 1 59 LYS HZ1 H -12.556 10.110 -16.307 1.00 . A A . 54 LYS HZ1 1 1
4 6187 1 1 59 LYS HZ2 H -11.532 8.806 -15.938 1.00 . A A . 54 LYS HZ2 1 1
4 6188 1 1 59 LYS HZ3 H -11.551 9.456 -17.508 1.00 . A A . 54 LYS HZ3 1 1
4 6189 1 1 59 LYS N N -8.505 5.922 -14.709 1.00 . A A . 54 LYS N 1 1
4 6190 1 1 59 LYS NZ N -11.628 9.680 -16.495 1.00 . A A . 54 LYS NZ 1 1
4 6191 1 1 59 LYS O O -6.535 5.182 -17.547 1.00 . A A . 54 LYS O 1 1
4 6192 1 1 60 LYS C C -4.744 3.466 -16.203 1.00 . A A . 55 LYS C 1 1
4 6193 1 1 60 LYS CA C -4.524 4.923 -15.799 1.00 . A A . 55 LYS CA 1 1
4 6194 1 1 60 LYS CB C -3.628 4.981 -14.558 1.00 . A A . 55 LYS CB 1 1
4 6195 1 1 60 LYS CD C -2.644 7.212 -15.175 1.00 . A A . 55 LYS CD 1 1
4 6196 1 1 60 LYS CE C -2.103 8.506 -14.565 1.00 . A A . 55 LYS CE 1 1
4 6197 1 1 60 LYS CG C -3.433 6.436 -14.114 1.00 . A A . 55 LYS CG 1 1
4 6198 1 1 60 LYS H H -6.024 5.921 -14.613 1.00 . A A . 55 LYS H 1 1
4 6199 1 1 60 LYS HA H -4.050 5.446 -16.613 1.00 . A A . 55 LYS HA 1 1
4 6200 1 1 60 LYS HB2 H -4.088 4.421 -13.757 1.00 . A A . 55 LYS HB2 1 1
4 6201 1 1 60 LYS HB3 H -2.667 4.549 -14.791 1.00 . A A . 55 LYS HB3 1 1
4 6202 1 1 60 LYS HD2 H -1.821 6.606 -15.527 1.00 . A A . 55 LYS HD2 1 1
4 6203 1 1 60 LYS HD3 H -3.293 7.456 -16.002 1.00 . A A . 55 LYS HD3 1 1
4 6204 1 1 60 LYS HE2 H -2.326 9.334 -15.221 1.00 . A A . 55 LYS HE2 1 1
4 6205 1 1 60 LYS HE3 H -2.566 8.674 -13.604 1.00 . A A . 55 LYS HE3 1 1
4 6206 1 1 60 LYS HG2 H -4.398 6.901 -13.978 1.00 . A A . 55 LYS HG2 1 1
4 6207 1 1 60 LYS HG3 H -2.892 6.456 -13.180 1.00 . A A . 55 LYS HG3 1 1
4 6208 1 1 60 LYS HZ1 H -0.148 8.915 -15.153 1.00 . A A . 55 LYS HZ1 1 1
4 6209 1 1 60 LYS HZ2 H -0.349 7.392 -14.427 1.00 . A A . 55 LYS HZ2 1 1
4 6210 1 1 60 LYS HZ3 H -0.354 8.798 -13.473 1.00 . A A . 55 LYS HZ3 1 1
4 6211 1 1 60 LYS N N -5.840 5.558 -15.503 1.00 . A A . 55 LYS N 1 1
4 6212 1 1 60 LYS NZ N -0.627 8.394 -14.391 1.00 . A A . 55 LYS NZ 1 1
4 6213 1 1 60 LYS O O -4.027 2.926 -17.022 1.00 . A A . 55 LYS O 1 1
4 6214 1 1 61 ASN C C -4.675 0.610 -15.807 1.00 . A A . 56 ASN C 1 1
4 6215 1 1 61 ASN CA C -5.971 1.396 -15.987 1.00 . A A . 56 ASN CA 1 1
4 6216 1 1 61 ASN CB C -6.432 1.294 -17.442 1.00 . A A . 56 ASN CB 1 1
4 6217 1 1 61 ASN CG C -7.062 -0.081 -17.684 1.00 . A A . 56 ASN CG 1 1
4 6218 1 1 61 ASN H H -6.289 3.268 -14.970 1.00 . A A . 56 ASN H 1 1
4 6219 1 1 61 ASN HA H -6.733 0.991 -15.338 1.00 . A A . 56 ASN HA 1 1
4 6220 1 1 61 ASN HB2 H -7.160 2.066 -17.645 1.00 . A A . 56 ASN HB2 1 1
4 6221 1 1 61 ASN HB3 H -5.584 1.419 -18.098 1.00 . A A . 56 ASN HB3 1 1
4 6222 1 1 61 ASN HD21 H -6.205 -0.921 -16.097 1.00 . A A . 56 ASN HD21 1 1
4 6223 1 1 61 ASN HD22 H -7.201 -1.946 -17.011 1.00 . A A . 56 ASN HD22 1 1
4 6224 1 1 61 ASN N N -5.722 2.819 -15.632 1.00 . A A . 56 ASN N 1 1
4 6225 1 1 61 ASN ND2 N -6.801 -1.063 -16.862 1.00 . A A . 56 ASN ND2 1 1
4 6226 1 1 61 ASN O O -4.247 -0.113 -16.685 1.00 . A A . 56 ASN O 1 1
4 6227 1 1 61 ASN OD1 O -7.799 -0.264 -18.633 1.00 . A A . 56 ASN OD1 1 1
4 6228 1 1 62 VAL C C -2.970 -0.964 -13.288 1.00 . A A . 57 VAL C 1 1
4 6229 1 1 62 VAL CA C -2.771 0.035 -14.424 1.00 . A A . 57 VAL CA 1 1
4 6230 1 1 62 VAL CB C -1.685 1.039 -14.034 1.00 . A A . 57 VAL CB 1 1
4 6231 1 1 62 VAL CG1 C -2.067 1.719 -12.719 1.00 . A A . 57 VAL CG1 1 1
4 6232 1 1 62 VAL CG2 C -0.354 0.305 -13.858 1.00 . A A . 57 VAL CG2 1 1
4 6233 1 1 62 VAL H H -4.409 1.350 -13.987 1.00 . A A . 57 VAL H 1 1
4 6234 1 1 62 VAL HA H -2.472 -0.489 -15.317 1.00 . A A . 57 VAL HA 1 1
4 6235 1 1 62 VAL HB H -1.587 1.785 -14.811 1.00 . A A . 57 VAL HB 1 1
4 6236 1 1 62 VAL HG11 H -3.089 2.063 -12.775 1.00 . A A . 57 VAL HG11 1 1
4 6237 1 1 62 VAL HG12 H -1.414 2.562 -12.546 1.00 . A A . 57 VAL HG12 1 1
4 6238 1 1 62 VAL HG13 H -1.969 1.015 -11.907 1.00 . A A . 57 VAL HG13 1 1
4 6239 1 1 62 VAL HG21 H -0.086 0.294 -12.812 1.00 . A A . 57 VAL HG21 1 1
4 6240 1 1 62 VAL HG22 H 0.415 0.813 -14.421 1.00 . A A . 57 VAL HG22 1 1
4 6241 1 1 62 VAL HG23 H -0.452 -0.709 -14.215 1.00 . A A . 57 VAL HG23 1 1
4 6242 1 1 62 VAL N N -4.045 0.757 -14.674 1.00 . A A . 57 VAL N 1 1
4 6243 1 1 62 VAL O O -3.689 -0.710 -12.341 1.00 . A A . 57 VAL O 1 1
4 6244 1 1 63 LEU C C -1.508 -2.846 -11.187 1.00 . A A . 58 LEU C 1 1
4 6245 1 1 63 LEU CA C -2.498 -3.125 -12.314 1.00 . A A . 58 LEU CA 1 1
4 6246 1 1 63 LEU CB C -2.220 -4.509 -12.903 1.00 . A A . 58 LEU CB 1 1
4 6247 1 1 63 LEU CD1 C -3.729 -5.545 -11.209 1.00 . A A . 58 LEU CD1 1 1
4 6248 1 1 63 LEU CD2 C -2.054 -6.951 -12.408 1.00 . A A . 58 LEU CD2 1 1
4 6249 1 1 63 LEU CG C -2.325 -5.570 -11.806 1.00 . A A . 58 LEU CG 1 1
4 6250 1 1 63 LEU H H -1.774 -2.285 -14.155 1.00 . A A . 58 LEU H 1 1
4 6251 1 1 63 LEU HA H -3.505 -3.095 -11.926 1.00 . A A . 58 LEU HA 1 1
4 6252 1 1 63 LEU HB2 H -2.941 -4.720 -13.678 1.00 . A A . 58 LEU HB2 1 1
4 6253 1 1 63 LEU HB3 H -1.228 -4.527 -13.324 1.00 . A A . 58 LEU HB3 1 1
4 6254 1 1 63 LEU HD11 H -3.774 -4.799 -10.428 1.00 . A A . 58 LEU HD11 1 1
4 6255 1 1 63 LEU HD12 H -3.962 -6.515 -10.793 1.00 . A A . 58 LEU HD12 1 1
4 6256 1 1 63 LEU HD13 H -4.443 -5.302 -11.980 1.00 . A A . 58 LEU HD13 1 1
4 6257 1 1 63 LEU HD21 H -1.571 -7.576 -11.670 1.00 . A A . 58 LEU HD21 1 1
4 6258 1 1 63 LEU HD22 H -1.410 -6.848 -13.269 1.00 . A A . 58 LEU HD22 1 1
4 6259 1 1 63 LEU HD23 H -2.988 -7.403 -12.708 1.00 . A A . 58 LEU HD23 1 1
4 6260 1 1 63 LEU HG H -1.600 -5.365 -11.032 1.00 . A A . 58 LEU HG 1 1
4 6261 1 1 63 LEU N N -2.344 -2.101 -13.379 1.00 . A A . 58 LEU N 1 1
4 6262 1 1 63 LEU O O -0.334 -2.652 -11.416 1.00 . A A . 58 LEU O 1 1
4 6263 1 1 64 TRP C C -0.265 -3.864 -8.532 1.00 . A A . 59 TRP C 1 1
4 6264 1 1 64 TRP CA C -1.056 -2.586 -8.825 1.00 . A A . 59 TRP CA 1 1
4 6265 1 1 64 TRP CB C -1.876 -2.193 -7.595 1.00 . A A . 59 TRP CB 1 1
4 6266 1 1 64 TRP CD1 C -3.481 -0.253 -7.806 1.00 . A A . 59 TRP CD1 1 1
4 6267 1 1 64 TRP CD2 C -1.349 0.409 -7.580 1.00 . A A . 59 TRP CD2 1 1
4 6268 1 1 64 TRP CE2 C -2.127 1.587 -7.688 1.00 . A A . 59 TRP CE2 1 1
4 6269 1 1 64 TRP CE3 C 0.040 0.543 -7.423 1.00 . A A . 59 TRP CE3 1 1
4 6270 1 1 64 TRP CG C -2.231 -0.742 -7.663 1.00 . A A . 59 TRP CG 1 1
4 6271 1 1 64 TRP CH2 C -0.159 2.964 -7.481 1.00 . A A . 59 TRP CH2 1 1
4 6272 1 1 64 TRP CZ2 C -1.543 2.851 -7.641 1.00 . A A . 59 TRP CZ2 1 1
4 6273 1 1 64 TRP CZ3 C 0.630 1.812 -7.374 1.00 . A A . 59 TRP CZ3 1 1
4 6274 1 1 64 TRP H H -2.924 -3.005 -9.806 1.00 . A A . 59 TRP H 1 1
4 6275 1 1 64 TRP HA H -0.373 -1.788 -9.076 1.00 . A A . 59 TRP HA 1 1
4 6276 1 1 64 TRP HB2 H -2.780 -2.782 -7.570 1.00 . A A . 59 TRP HB2 1 1
4 6277 1 1 64 TRP HB3 H -1.302 -2.380 -6.703 1.00 . A A . 59 TRP HB3 1 1
4 6278 1 1 64 TRP HD1 H -4.373 -0.849 -7.890 1.00 . A A . 59 TRP HD1 1 1
4 6279 1 1 64 TRP HE1 H -4.198 1.741 -7.935 1.00 . A A . 59 TRP HE1 1 1
4 6280 1 1 64 TRP HE3 H 0.655 -0.339 -7.343 1.00 . A A . 59 TRP HE3 1 1
4 6281 1 1 64 TRP HH2 H 0.301 3.937 -7.438 1.00 . A A . 59 TRP HH2 1 1
4 6282 1 1 64 TRP HZ2 H -2.156 3.736 -7.724 1.00 . A A . 59 TRP HZ2 1 1
4 6283 1 1 64 TRP HZ3 H 1.700 1.900 -7.251 1.00 . A A . 59 TRP HZ3 1 1
4 6284 1 1 64 TRP N N -1.973 -2.838 -9.969 1.00 . A A . 59 TRP N 1 1
4 6285 1 1 64 TRP NE1 N -3.424 1.134 -7.831 1.00 . A A . 59 TRP NE1 1 1
4 6286 1 1 64 TRP O O -0.815 -4.946 -8.487 1.00 . A A . 59 TRP O 1 1
4 6287 1 1 65 ASP C C 3.006 -4.561 -7.135 1.00 . A A . 60 ASP C 1 1
4 6288 1 1 65 ASP CA C 1.851 -4.953 -8.054 1.00 . A A . 60 ASP CA 1 1
4 6289 1 1 65 ASP CB C 2.416 -5.508 -9.366 1.00 . A A . 60 ASP CB 1 1
4 6290 1 1 65 ASP CG C 1.274 -6.020 -10.247 1.00 . A A . 60 ASP CG 1 1
4 6291 1 1 65 ASP H H 1.443 -2.866 -8.377 1.00 . A A . 60 ASP H 1 1
4 6292 1 1 65 ASP HA H 1.244 -5.706 -7.573 1.00 . A A . 60 ASP HA 1 1
4 6293 1 1 65 ASP HB2 H 2.948 -4.726 -9.885 1.00 . A A . 60 ASP HB2 1 1
4 6294 1 1 65 ASP HB3 H 3.092 -6.322 -9.149 1.00 . A A . 60 ASP HB3 1 1
4 6295 1 1 65 ASP N N 1.020 -3.748 -8.337 1.00 . A A . 60 ASP N 1 1
4 6296 1 1 65 ASP O O 3.189 -3.404 -6.816 1.00 . A A . 60 ASP O 1 1
4 6297 1 1 65 ASP OD1 O 0.310 -6.528 -9.701 1.00 . A A . 60 ASP OD1 1 1
4 6298 1 1 65 ASP OD2 O 1.389 -5.905 -11.456 1.00 . A A . 60 ASP OD2 1 1
4 6299 1 1 66 GLU C C 5.862 -4.195 -6.533 1.00 . A A . 61 GLU C 1 1
4 6300 1 1 66 GLU CA C 4.932 -5.173 -5.816 1.00 . A A . 61 GLU CA 1 1
4 6301 1 1 66 GLU CB C 5.707 -6.445 -5.470 1.00 . A A . 61 GLU CB 1 1
4 6302 1 1 66 GLU CD C 5.615 -8.632 -4.275 1.00 . A A . 61 GLU CD 1 1
4 6303 1 1 66 GLU CG C 4.815 -7.389 -4.666 1.00 . A A . 61 GLU CG 1 1
4 6304 1 1 66 GLU H H 3.632 -6.439 -6.978 1.00 . A A . 61 GLU H 1 1
4 6305 1 1 66 GLU HA H 4.560 -4.719 -4.910 1.00 . A A . 61 GLU HA 1 1
4 6306 1 1 66 GLU HB2 H 6.019 -6.933 -6.382 1.00 . A A . 61 GLU HB2 1 1
4 6307 1 1 66 GLU HB3 H 6.576 -6.189 -4.885 1.00 . A A . 61 GLU HB3 1 1
4 6308 1 1 66 GLU HG2 H 4.469 -6.886 -3.773 1.00 . A A . 61 GLU HG2 1 1
4 6309 1 1 66 GLU HG3 H 3.966 -7.683 -5.265 1.00 . A A . 61 GLU HG3 1 1
4 6310 1 1 66 GLU N N 3.791 -5.510 -6.710 1.00 . A A . 61 GLU N 1 1
4 6311 1 1 66 GLU O O 6.385 -3.272 -5.941 1.00 . A A . 61 GLU O 1 1
4 6312 1 1 66 GLU OE1 O 6.702 -8.802 -4.803 1.00 . A A . 61 GLU OE1 1 1
4 6313 1 1 66 GLU OE2 O 5.131 -9.390 -3.452 1.00 . A A . 61 GLU OE2 1 1
4 6314 1 1 67 ASN C C 6.343 -2.061 -8.570 1.00 . A A . 62 ASN C 1 1
4 6315 1 1 67 ASN CA C 6.958 -3.459 -8.562 1.00 . A A . 62 ASN CA 1 1
4 6316 1 1 67 ASN CB C 7.110 -3.957 -10.000 1.00 . A A . 62 ASN CB 1 1
4 6317 1 1 67 ASN CG C 7.805 -5.320 -9.998 1.00 . A A . 62 ASN CG 1 1
4 6318 1 1 67 ASN H H 5.632 -5.132 -8.268 1.00 . A A . 62 ASN H 1 1
4 6319 1 1 67 ASN HA H 7.926 -3.423 -8.087 1.00 . A A . 62 ASN HA 1 1
4 6320 1 1 67 ASN HB2 H 6.134 -4.050 -10.453 1.00 . A A . 62 ASN HB2 1 1
4 6321 1 1 67 ASN HB3 H 7.703 -3.253 -10.563 1.00 . A A . 62 ASN HB3 1 1
4 6322 1 1 67 ASN HD21 H 9.181 -4.776 -8.675 1.00 . A A . 62 ASN HD21 1 1
4 6323 1 1 67 ASN HD22 H 9.301 -6.376 -9.231 1.00 . A A . 62 ASN HD22 1 1
4 6324 1 1 67 ASN N N 6.068 -4.385 -7.808 1.00 . A A . 62 ASN N 1 1
4 6325 1 1 67 ASN ND2 N 8.849 -5.506 -9.239 1.00 . A A . 62 ASN ND2 1 1
4 6326 1 1 67 ASN O O 7.010 -1.073 -8.337 1.00 . A A . 62 ASN O 1 1
4 6327 1 1 67 ASN OD1 O 7.393 -6.225 -10.697 1.00 . A A . 62 ASN OD1 1 1
4 6328 1 1 68 ASN C C 4.480 -0.030 -7.451 1.00 . A A . 63 ASN C 1 1
4 6329 1 1 68 ASN CA C 4.396 -0.647 -8.846 1.00 . A A . 63 ASN CA 1 1
4 6330 1 1 68 ASN CB C 2.930 -0.821 -9.243 1.00 . A A . 63 ASN CB 1 1
4 6331 1 1 68 ASN CG C 2.850 -1.464 -10.630 1.00 . A A . 63 ASN CG 1 1
4 6332 1 1 68 ASN H H 4.553 -2.789 -9.009 1.00 . A A . 63 ASN H 1 1
4 6333 1 1 68 ASN HA H 4.890 -0.002 -9.558 1.00 . A A . 63 ASN HA 1 1
4 6334 1 1 68 ASN HB2 H 2.435 -1.454 -8.522 1.00 . A A . 63 ASN HB2 1 1
4 6335 1 1 68 ASN HB3 H 2.446 0.143 -9.268 1.00 . A A . 63 ASN HB3 1 1
4 6336 1 1 68 ASN HD21 H 1.263 -2.579 -10.185 1.00 . A A . 63 ASN HD21 1 1
4 6337 1 1 68 ASN HD22 H 1.854 -2.752 -11.769 1.00 . A A . 63 ASN HD22 1 1
4 6338 1 1 68 ASN N N 5.069 -1.976 -8.830 1.00 . A A . 63 ASN N 1 1
4 6339 1 1 68 ASN ND2 N 1.911 -2.338 -10.882 1.00 . A A . 63 ASN ND2 1 1
4 6340 1 1 68 ASN O O 4.627 1.165 -7.295 1.00 . A A . 63 ASN O 1 1
4 6341 1 1 68 ASN OD1 O 3.649 -1.167 -11.496 1.00 . A A . 63 ASN OD1 1 1
4 6342 1 1 69 MET C C 5.808 0.396 -4.842 1.00 . A A . 64 MET C 1 1
4 6343 1 1 69 MET CA C 4.468 -0.315 -5.044 1.00 . A A . 64 MET CA 1 1
4 6344 1 1 69 MET CB C 4.364 -1.479 -4.053 1.00 . A A . 64 MET CB 1 1
4 6345 1 1 69 MET CE C 0.504 -0.932 -4.575 1.00 . A A . 64 MET CE 1 1
4 6346 1 1 69 MET CG C 2.922 -1.994 -3.963 1.00 . A A . 64 MET CG 1 1
4 6347 1 1 69 MET H H 4.276 -1.805 -6.586 1.00 . A A . 64 MET H 1 1
4 6348 1 1 69 MET HA H 3.663 0.383 -4.871 1.00 . A A . 64 MET HA 1 1
4 6349 1 1 69 MET HB2 H 5.002 -2.282 -4.387 1.00 . A A . 64 MET HB2 1 1
4 6350 1 1 69 MET HB3 H 4.686 -1.149 -3.077 1.00 . A A . 64 MET HB3 1 1
4 6351 1 1 69 MET HE1 H 0.265 -1.618 -3.773 1.00 . A A . 64 MET HE1 1 1
4 6352 1 1 69 MET HE2 H -0.322 -0.891 -5.267 1.00 . A A . 64 MET HE2 1 1
4 6353 1 1 69 MET HE3 H 0.683 0.055 -4.171 1.00 . A A . 64 MET HE3 1 1
4 6354 1 1 69 MET HG2 H 2.931 -3.070 -3.887 1.00 . A A . 64 MET HG2 1 1
4 6355 1 1 69 MET HG3 H 2.449 -1.578 -3.086 1.00 . A A . 64 MET HG3 1 1
4 6356 1 1 69 MET N N 4.391 -0.844 -6.434 1.00 . A A . 64 MET N 1 1
4 6357 1 1 69 MET O O 5.882 1.422 -4.195 1.00 . A A . 64 MET O 1 1
4 6358 1 1 69 MET SD S 1.989 -1.508 -5.435 1.00 . A A . 64 MET SD 1 1
4 6359 1 1 70 SER C C 8.140 1.925 -5.832 1.00 . A A . 65 SER C 1 1
4 6360 1 1 70 SER CA C 8.194 0.525 -5.222 1.00 . A A . 65 SER CA 1 1
4 6361 1 1 70 SER CB C 9.268 -0.301 -5.929 1.00 . A A . 65 SER CB 1 1
4 6362 1 1 70 SER H H 6.792 -0.961 -5.910 1.00 . A A . 65 SER H 1 1
4 6363 1 1 70 SER HA H 8.428 0.598 -4.172 1.00 . A A . 65 SER HA 1 1
4 6364 1 1 70 SER HB2 H 9.084 -0.302 -6.991 1.00 . A A . 65 SER HB2 1 1
4 6365 1 1 70 SER HB3 H 10.241 0.133 -5.735 1.00 . A A . 65 SER HB3 1 1
4 6366 1 1 70 SER HG H 8.317 -1.939 -5.486 1.00 . A A . 65 SER HG 1 1
4 6367 1 1 70 SER N N 6.868 -0.135 -5.390 1.00 . A A . 65 SER N 1 1
4 6368 1 1 70 SER O O 8.612 2.885 -5.255 1.00 . A A . 65 SER O 1 1
4 6369 1 1 70 SER OG O 9.227 -1.638 -5.447 1.00 . A A . 65 SER OG 1 1
4 6370 1 1 71 GLU C C 6.497 4.260 -6.837 1.00 . A A . 66 GLU C 1 1
4 6371 1 1 71 GLU CA C 7.459 3.382 -7.640 1.00 . A A . 66 GLU CA 1 1
4 6372 1 1 71 GLU CB C 6.930 3.210 -9.063 1.00 . A A . 66 GLU CB 1 1
4 6373 1 1 71 GLU CD C 7.448 2.312 -11.338 1.00 . A A . 66 GLU CD 1 1
4 6374 1 1 71 GLU CG C 7.947 2.428 -9.896 1.00 . A A . 66 GLU CG 1 1
4 6375 1 1 71 GLU H H 7.179 1.262 -7.434 1.00 . A A . 66 GLU H 1 1
4 6376 1 1 71 GLU HA H 8.434 3.844 -7.669 1.00 . A A . 66 GLU HA 1 1
4 6377 1 1 71 GLU HB2 H 5.994 2.670 -9.037 1.00 . A A . 66 GLU HB2 1 1
4 6378 1 1 71 GLU HB3 H 6.773 4.178 -9.507 1.00 . A A . 66 GLU HB3 1 1
4 6379 1 1 71 GLU HG2 H 8.896 2.945 -9.883 1.00 . A A . 66 GLU HG2 1 1
4 6380 1 1 71 GLU HG3 H 8.071 1.440 -9.480 1.00 . A A . 66 GLU HG3 1 1
4 6381 1 1 71 GLU N N 7.559 2.049 -6.991 1.00 . A A . 66 GLU N 1 1
4 6382 1 1 71 GLU O O 6.644 5.463 -6.768 1.00 . A A . 66 GLU O 1 1
4 6383 1 1 71 GLU OE1 O 6.310 2.676 -11.580 1.00 . A A . 66 GLU OE1 1 1
4 6384 1 1 71 GLU OE2 O 8.214 1.864 -12.174 1.00 . A A . 66 GLU OE2 1 1
4 6385 1 1 72 TYR C C 5.230 5.161 -4.288 1.00 . A A . 67 TYR C 1 1
4 6386 1 1 72 TYR CA C 4.523 4.441 -5.440 1.00 . A A . 67 TYR CA 1 1
4 6387 1 1 72 TYR CB C 3.466 3.477 -4.892 1.00 . A A . 67 TYR CB 1 1
4 6388 1 1 72 TYR CD1 C 1.837 5.353 -4.391 1.00 . A A . 67 TYR CD1 1 1
4 6389 1 1 72 TYR CD2 C 2.282 3.690 -2.685 1.00 . A A . 67 TYR CD2 1 1
4 6390 1 1 72 TYR CE1 C 0.947 6.001 -3.525 1.00 . A A . 67 TYR CE1 1 1
4 6391 1 1 72 TYR CE2 C 1.394 4.337 -1.821 1.00 . A A . 67 TYR CE2 1 1
4 6392 1 1 72 TYR CG C 2.506 4.195 -3.969 1.00 . A A . 67 TYR CG 1 1
4 6393 1 1 72 TYR CZ C 0.726 5.493 -2.240 1.00 . A A . 67 TYR CZ 1 1
4 6394 1 1 72 TYR H H 5.411 2.687 -6.314 1.00 . A A . 67 TYR H 1 1
4 6395 1 1 72 TYR HA H 4.050 5.168 -6.080 1.00 . A A . 67 TYR HA 1 1
4 6396 1 1 72 TYR HB2 H 2.913 3.051 -5.714 1.00 . A A . 67 TYR HB2 1 1
4 6397 1 1 72 TYR HB3 H 3.958 2.684 -4.346 1.00 . A A . 67 TYR HB3 1 1
4 6398 1 1 72 TYR HD1 H 2.003 5.745 -5.382 1.00 . A A . 67 TYR HD1 1 1
4 6399 1 1 72 TYR HD2 H 2.796 2.798 -2.358 1.00 . A A . 67 TYR HD2 1 1
4 6400 1 1 72 TYR HE1 H 0.432 6.893 -3.847 1.00 . A A . 67 TYR HE1 1 1
4 6401 1 1 72 TYR HE2 H 1.222 3.943 -0.832 1.00 . A A . 67 TYR HE2 1 1
4 6402 1 1 72 TYR HH H 0.262 6.948 -1.094 1.00 . A A . 67 TYR HH 1 1
4 6403 1 1 72 TYR N N 5.508 3.659 -6.237 1.00 . A A . 67 TYR N 1 1
4 6404 1 1 72 TYR O O 4.996 6.326 -4.038 1.00 . A A . 67 TYR O 1 1
4 6405 1 1 72 TYR OH O -0.150 6.132 -1.387 1.00 . A A . 67 TYR OH 1 1
4 6406 1 1 73 LEU C C 7.934 6.034 -2.986 1.00 . A A . 68 LEU C 1 1
4 6407 1 1 73 LEU CA C 6.810 5.142 -2.453 1.00 . A A . 68 LEU CA 1 1
4 6408 1 1 73 LEU CB C 7.401 4.070 -1.535 1.00 . A A . 68 LEU CB 1 1
4 6409 1 1 73 LEU CD1 C 5.077 3.180 -1.295 1.00 . A A . 68 LEU CD1 1 1
4 6410 1 1 73 LEU CD2 C 6.868 2.417 0.262 1.00 . A A . 68 LEU CD2 1 1
4 6411 1 1 73 LEU CG C 6.336 3.606 -0.541 1.00 . A A . 68 LEU CG 1 1
4 6412 1 1 73 LEU H H 6.274 3.545 -3.796 1.00 . A A . 68 LEU H 1 1
4 6413 1 1 73 LEU HA H 6.114 5.745 -1.893 1.00 . A A . 68 LEU HA 1 1
4 6414 1 1 73 LEU HB2 H 7.730 3.230 -2.130 1.00 . A A . 68 LEU HB2 1 1
4 6415 1 1 73 LEU HB3 H 8.240 4.480 -0.996 1.00 . A A . 68 LEU HB3 1 1
4 6416 1 1 73 LEU HD11 H 4.401 2.684 -0.613 1.00 . A A . 68 LEU HD11 1 1
4 6417 1 1 73 LEU HD12 H 5.345 2.505 -2.093 1.00 . A A . 68 LEU HD12 1 1
4 6418 1 1 73 LEU HD13 H 4.595 4.053 -1.707 1.00 . A A . 68 LEU HD13 1 1
4 6419 1 1 73 LEU HD21 H 7.443 1.773 -0.387 1.00 . A A . 68 LEU HD21 1 1
4 6420 1 1 73 LEU HD22 H 6.038 1.863 0.676 1.00 . A A . 68 LEU HD22 1 1
4 6421 1 1 73 LEU HD23 H 7.498 2.776 1.063 1.00 . A A . 68 LEU HD23 1 1
4 6422 1 1 73 LEU HG H 6.096 4.417 0.130 1.00 . A A . 68 LEU HG 1 1
4 6423 1 1 73 LEU N N 6.094 4.484 -3.583 1.00 . A A . 68 LEU N 1 1
4 6424 1 1 73 LEU O O 8.140 7.137 -2.517 1.00 . A A . 68 LEU O 1 1
4 6425 1 1 74 THR C C 9.262 7.506 -5.384 1.00 . A A . 69 THR C 1 1
4 6426 1 1 74 THR CA C 9.796 6.374 -4.498 1.00 . A A . 69 THR CA 1 1
4 6427 1 1 74 THR CB C 10.714 5.474 -5.328 1.00 . A A . 69 THR CB 1 1
4 6428 1 1 74 THR CG2 C 11.160 4.279 -4.485 1.00 . A A . 69 THR CG2 1 1
4 6429 1 1 74 THR H H 8.495 4.665 -4.302 1.00 . A A . 69 THR H 1 1
4 6430 1 1 74 THR HA H 10.361 6.798 -3.682 1.00 . A A . 69 THR HA 1 1
4 6431 1 1 74 THR HB H 11.582 6.033 -5.640 1.00 . A A . 69 THR HB 1 1
4 6432 1 1 74 THR HG1 H 9.092 4.881 -6.225 1.00 . A A . 69 THR HG1 1 1
4 6433 1 1 74 THR HG21 H 10.299 3.832 -4.011 1.00 . A A . 69 THR HG21 1 1
4 6434 1 1 74 THR HG22 H 11.855 4.613 -3.728 1.00 . A A . 69 THR HG22 1 1
4 6435 1 1 74 THR HG23 H 11.642 3.550 -5.119 1.00 . A A . 69 THR HG23 1 1
4 6436 1 1 74 THR N N 8.672 5.560 -3.948 1.00 . A A . 69 THR N 1 1
4 6437 1 1 74 THR O O 9.814 8.587 -5.417 1.00 . A A . 69 THR O 1 1
4 6438 1 1 74 THR OG1 O 10.011 5.011 -6.474 1.00 . A A . 69 THR OG1 1 1
4 6439 1 1 75 ASN C C 6.130 8.272 -7.028 1.00 . A A . 70 ASN C 1 1
4 6440 1 1 75 ASN CA C 7.660 8.340 -6.994 1.00 . A A . 70 ASN CA 1 1
4 6441 1 1 75 ASN CB C 8.206 8.151 -8.411 1.00 . A A . 70 ASN CB 1 1
4 6442 1 1 75 ASN CG C 7.955 9.419 -9.229 1.00 . A A . 70 ASN CG 1 1
4 6443 1 1 75 ASN H H 7.773 6.389 -6.077 1.00 . A A . 70 ASN H 1 1
4 6444 1 1 75 ASN HA H 7.966 9.304 -6.619 1.00 . A A . 70 ASN HA 1 1
4 6445 1 1 75 ASN HB2 H 9.267 7.955 -8.364 1.00 . A A . 70 ASN HB2 1 1
4 6446 1 1 75 ASN HB3 H 7.706 7.318 -8.882 1.00 . A A . 70 ASN HB3 1 1
4 6447 1 1 75 ASN HD21 H 8.224 8.515 -10.977 1.00 . A A . 70 ASN HD21 1 1
4 6448 1 1 75 ASN HD22 H 7.859 10.170 -11.065 1.00 . A A . 70 ASN HD22 1 1
4 6449 1 1 75 ASN N N 8.203 7.269 -6.109 1.00 . A A . 70 ASN N 1 1
4 6450 1 1 75 ASN ND2 N 8.017 9.363 -10.532 1.00 . A A . 70 ASN ND2 1 1
4 6451 1 1 75 ASN O O 5.553 7.370 -7.601 1.00 . A A . 70 ASN O 1 1
4 6452 1 1 75 ASN OD1 O 7.700 10.471 -8.679 1.00 . A A . 70 ASN OD1 1 1
4 6453 1 1 76 HIS C C 3.468 10.652 -6.538 1.00 . A A . 71 HIS C 1 1
4 6454 1 1 76 HIS CA C 3.983 9.215 -6.429 1.00 . A A . 71 HIS CA 1 1
4 6455 1 1 76 HIS CB C 3.474 8.587 -5.133 1.00 . A A . 71 HIS CB 1 1
4 6456 1 1 76 HIS CD2 C 5.737 8.759 -3.803 1.00 . A A . 71 HIS CD2 1 1
4 6457 1 1 76 HIS CE1 C 4.994 9.807 -2.055 1.00 . A A . 71 HIS CE1 1 1
4 6458 1 1 76 HIS CG C 4.391 8.957 -3.999 1.00 . A A . 71 HIS CG 1 1
4 6459 1 1 76 HIS H H 5.954 9.944 -5.972 1.00 . A A . 71 HIS H 1 1
4 6460 1 1 76 HIS HA H 3.628 8.640 -7.271 1.00 . A A . 71 HIS HA 1 1
4 6461 1 1 76 HIS HB2 H 2.479 8.952 -4.924 1.00 . A A . 71 HIS HB2 1 1
4 6462 1 1 76 HIS HB3 H 3.449 7.514 -5.242 1.00 . A A . 71 HIS HB3 1 1
4 6463 1 1 76 HIS HD1 H 3.019 9.916 -2.699 1.00 . A A . 71 HIS HD1 1 1
4 6464 1 1 76 HIS HD2 H 6.401 8.260 -4.494 1.00 . A A . 71 HIS HD2 1 1
4 6465 1 1 76 HIS HE1 H 4.944 10.303 -1.096 1.00 . A A . 71 HIS HE1 1 1
4 6466 1 1 76 HIS HE2 H 7.007 9.301 -2.181 1.00 . A A . 71 HIS HE2 1 1
4 6467 1 1 76 HIS N N 5.470 9.223 -6.424 1.00 . A A . 71 HIS N 1 1
4 6468 1 1 76 HIS ND1 N 3.939 9.627 -2.870 1.00 . A A . 71 HIS ND1 1 1
4 6469 1 1 76 HIS NE2 N 6.110 9.297 -2.577 1.00 . A A . 71 HIS NE2 1 1
4 6470 1 1 76 HIS O O 3.951 11.545 -5.872 1.00 . A A . 71 HIS O 1 1
4 6471 1 1 77 ALA C C 1.156 12.341 -8.841 1.00 . A A . 72 ALA C 1 1
4 6472 1 1 77 ALA CA C 1.937 12.256 -7.527 1.00 . A A . 72 ALA CA 1 1
4 6473 1 1 77 ALA CB C 3.078 13.276 -7.536 1.00 . A A . 72 ALA CB 1 1
4 6474 1 1 77 ALA H H 2.115 10.141 -7.897 1.00 . A A . 72 ALA H 1 1
4 6475 1 1 77 ALA HA H 1.270 12.469 -6.702 1.00 . A A . 72 ALA HA 1 1
4 6476 1 1 77 ALA HB1 H 3.974 12.813 -7.927 1.00 . A A . 72 ALA HB1 1 1
4 6477 1 1 77 ALA HB2 H 3.262 13.621 -6.529 1.00 . A A . 72 ALA HB2 1 1
4 6478 1 1 77 ALA HB3 H 2.807 14.117 -8.157 1.00 . A A . 72 ALA HB3 1 1
4 6479 1 1 77 ALA N N 2.488 10.879 -7.372 1.00 . A A . 72 ALA N 1 1
4 6480 1 1 77 ALA O O 0.037 11.886 -8.934 1.00 . A A . 72 ALA O 1 1
4 6481 1 1 78 LYS C C 0.661 11.617 -11.662 1.00 . A A . 73 LYS C 1 1
4 6482 1 1 78 LYS CA C 1.013 13.021 -11.162 1.00 . A A . 73 LYS CA 1 1
4 6483 1 1 78 LYS CB C 1.909 13.717 -12.189 1.00 . A A . 73 LYS CB 1 1
4 6484 1 1 78 LYS CD C 2.964 15.889 -12.829 1.00 . A A . 73 LYS CD 1 1
4 6485 1 1 78 LYS CE C 3.326 17.293 -12.338 1.00 . A A . 73 LYS CE 1 1
4 6486 1 1 78 LYS CG C 2.168 15.159 -11.747 1.00 . A A . 73 LYS CG 1 1
4 6487 1 1 78 LYS H H 2.640 13.278 -9.770 1.00 . A A . 73 LYS H 1 1
4 6488 1 1 78 LYS HA H 0.107 13.593 -11.028 1.00 . A A . 73 LYS HA 1 1
4 6489 1 1 78 LYS HB2 H 2.849 13.189 -12.264 1.00 . A A . 73 LYS HB2 1 1
4 6490 1 1 78 LYS HB3 H 1.420 13.721 -13.151 1.00 . A A . 73 LYS HB3 1 1
4 6491 1 1 78 LYS HD2 H 3.869 15.338 -13.044 1.00 . A A . 73 LYS HD2 1 1
4 6492 1 1 78 LYS HD3 H 2.368 15.966 -13.725 1.00 . A A . 73 LYS HD3 1 1
4 6493 1 1 78 LYS HE2 H 3.018 17.405 -11.310 1.00 . A A . 73 LYS HE2 1 1
4 6494 1 1 78 LYS HE3 H 4.395 17.435 -12.411 1.00 . A A . 73 LYS HE3 1 1
4 6495 1 1 78 LYS HG2 H 1.225 15.662 -11.591 1.00 . A A . 73 LYS HG2 1 1
4 6496 1 1 78 LYS HG3 H 2.732 15.157 -10.826 1.00 . A A . 73 LYS HG3 1 1
4 6497 1 1 78 LYS HZ1 H 2.178 17.836 -13.988 1.00 . A A . 73 LYS HZ1 1 1
4 6498 1 1 78 LYS HZ2 H 3.323 19.004 -13.525 1.00 . A A . 73 LYS HZ2 1 1
4 6499 1 1 78 LYS HZ3 H 1.906 18.791 -12.612 1.00 . A A . 73 LYS HZ3 1 1
4 6500 1 1 78 LYS N N 1.734 12.917 -9.860 1.00 . A A . 73 LYS N 1 1
4 6501 1 1 78 LYS NZ N 2.631 18.308 -13.179 1.00 . A A . 73 LYS NZ 1 1
4 6502 1 1 78 LYS O O -0.350 11.407 -12.302 1.00 . A A . 73 LYS O 1 1
4 6503 1 1 79 TYR C C -0.142 8.790 -11.325 1.00 . A A . 74 TYR C 1 1
4 6504 1 1 79 TYR CA C 1.230 9.262 -11.823 1.00 . A A . 74 TYR CA 1 1
4 6505 1 1 79 TYR CB C 2.327 8.361 -11.258 1.00 . A A . 74 TYR CB 1 1
4 6506 1 1 79 TYR CD1 C 1.286 6.364 -12.394 1.00 . A A . 74 TYR CD1 1 1
4 6507 1 1 79 TYR CD2 C 2.027 6.158 -10.096 1.00 . A A . 74 TYR CD2 1 1
4 6508 1 1 79 TYR CE1 C 0.864 5.028 -12.377 1.00 . A A . 74 TYR CE1 1 1
4 6509 1 1 79 TYR CE2 C 1.607 4.826 -10.076 1.00 . A A . 74 TYR CE2 1 1
4 6510 1 1 79 TYR CG C 1.867 6.926 -11.253 1.00 . A A . 74 TYR CG 1 1
4 6511 1 1 79 TYR CZ C 1.026 4.258 -11.217 1.00 . A A . 74 TYR CZ 1 1
4 6512 1 1 79 TYR H H 2.303 10.858 -10.856 1.00 . A A . 74 TYR H 1 1
4 6513 1 1 79 TYR HA H 1.255 9.222 -12.901 1.00 . A A . 74 TYR HA 1 1
4 6514 1 1 79 TYR HB2 H 3.214 8.450 -11.869 1.00 . A A . 74 TYR HB2 1 1
4 6515 1 1 79 TYR HB3 H 2.556 8.666 -10.248 1.00 . A A . 74 TYR HB3 1 1
4 6516 1 1 79 TYR HD1 H 1.163 6.959 -13.286 1.00 . A A . 74 TYR HD1 1 1
4 6517 1 1 79 TYR HD2 H 2.474 6.598 -9.217 1.00 . A A . 74 TYR HD2 1 1
4 6518 1 1 79 TYR HE1 H 0.416 4.592 -13.257 1.00 . A A . 74 TYR HE1 1 1
4 6519 1 1 79 TYR HE2 H 1.734 4.234 -9.181 1.00 . A A . 74 TYR HE2 1 1
4 6520 1 1 79 TYR HH H -0.135 2.874 -10.598 1.00 . A A . 74 TYR HH 1 1
4 6521 1 1 79 TYR N N 1.494 10.659 -11.372 1.00 . A A . 74 TYR N 1 1
4 6522 1 1 79 TYR O O -0.898 8.179 -12.053 1.00 . A A . 74 TYR O 1 1
4 6523 1 1 79 TYR OH O 0.611 2.943 -11.199 1.00 . A A . 74 TYR OH 1 1
4 6524 1 1 80 ILE C C -2.575 9.871 -9.100 1.00 . A A . 75 ILE C 1 1
4 6525 1 1 80 ILE CA C -1.786 8.634 -9.539 1.00 . A A . 75 ILE CA 1 1
4 6526 1 1 80 ILE CB C -1.542 7.728 -8.329 1.00 . A A . 75 ILE CB 1 1
4 6527 1 1 80 ILE CD1 C 0.024 7.285 -6.440 1.00 . A A . 75 ILE CD1 1 1
4 6528 1 1 80 ILE CG1 C -0.144 8.003 -7.778 1.00 . A A . 75 ILE CG1 1 1
4 6529 1 1 80 ILE CG2 C -1.640 6.256 -8.747 1.00 . A A . 75 ILE CG2 1 1
4 6530 1 1 80 ILE H H 0.164 9.556 -9.522 1.00 . A A . 75 ILE H 1 1
4 6531 1 1 80 ILE HA H -2.344 8.098 -10.292 1.00 . A A . 75 ILE HA 1 1
4 6532 1 1 80 ILE HB H -2.274 7.938 -7.563 1.00 . A A . 75 ILE HB 1 1
4 6533 1 1 80 ILE HD11 H -0.846 7.461 -5.825 1.00 . A A . 75 ILE HD11 1 1
4 6534 1 1 80 ILE HD12 H 0.902 7.662 -5.939 1.00 . A A . 75 ILE HD12 1 1
4 6535 1 1 80 ILE HD13 H 0.134 6.224 -6.612 1.00 . A A . 75 ILE HD13 1 1
4 6536 1 1 80 ILE HG12 H 0.595 7.643 -8.477 1.00 . A A . 75 ILE HG12 1 1
4 6537 1 1 80 ILE HG13 H -0.015 9.065 -7.632 1.00 . A A . 75 ILE HG13 1 1
4 6538 1 1 80 ILE HG21 H -1.324 6.149 -9.774 1.00 . A A . 75 ILE HG21 1 1
4 6539 1 1 80 ILE HG22 H -2.659 5.915 -8.645 1.00 . A A . 75 ILE HG22 1 1
4 6540 1 1 80 ILE HG23 H -1.000 5.665 -8.113 1.00 . A A . 75 ILE HG23 1 1
4 6541 1 1 80 ILE N N -0.465 9.066 -10.091 1.00 . A A . 75 ILE N 1 1
4 6542 1 1 80 ILE O O -2.020 10.936 -8.935 1.00 . A A . 75 ILE O 1 1
4 6543 1 1 81 PRO C C -3.977 11.852 -7.578 1.00 . A A . 76 PRO C 1 1
4 6544 1 1 81 PRO CA C -4.728 10.856 -8.468 1.00 . A A . 76 PRO CA 1 1
4 6545 1 1 81 PRO CB C -5.838 10.152 -7.676 1.00 . A A . 76 PRO CB 1 1
4 6546 1 1 81 PRO CD C -4.650 8.518 -9.070 1.00 . A A . 76 PRO CD 1 1
4 6547 1 1 81 PRO CG C -5.782 8.694 -8.053 1.00 . A A . 76 PRO CG 1 1
4 6548 1 1 81 PRO HA H -5.154 11.357 -9.321 1.00 . A A . 76 PRO HA 1 1
4 6549 1 1 81 PRO HB2 H -5.665 10.270 -6.615 1.00 . A A . 76 PRO HB2 1 1
4 6550 1 1 81 PRO HB3 H -6.798 10.563 -7.942 1.00 . A A . 76 PRO HB3 1 1
4 6551 1 1 81 PRO HD2 H -4.069 7.642 -8.842 1.00 . A A . 76 PRO HD2 1 1
4 6552 1 1 81 PRO HD3 H -5.044 8.463 -10.073 1.00 . A A . 76 PRO HD3 1 1
4 6553 1 1 81 PRO HG2 H -5.581 8.096 -7.172 1.00 . A A . 76 PRO HG2 1 1
4 6554 1 1 81 PRO HG3 H -6.717 8.391 -8.496 1.00 . A A . 76 PRO HG3 1 1
4 6555 1 1 81 PRO N N -3.862 9.738 -8.903 1.00 . A A . 76 PRO N 1 1
4 6556 1 1 81 PRO O O -3.064 11.494 -6.861 1.00 . A A . 76 PRO O 1 1
4 6557 1 1 82 GLY C C -3.947 13.865 -5.306 1.00 . A A . 77 GLY C 1 1
4 6558 1 1 82 GLY CA C -3.655 14.122 -6.786 1.00 . A A . 77 GLY CA 1 1
4 6559 1 1 82 GLY H H -5.086 13.372 -8.213 1.00 . A A . 77 GLY H 1 1
4 6560 1 1 82 GLY HA2 H -2.589 14.063 -6.959 1.00 . A A . 77 GLY HA2 1 1
4 6561 1 1 82 GLY HA3 H -4.008 15.107 -7.052 1.00 . A A . 77 GLY HA3 1 1
4 6562 1 1 82 GLY N N -4.350 13.102 -7.624 1.00 . A A . 77 GLY N 1 1
4 6563 1 1 82 GLY O O -4.000 14.778 -4.506 1.00 . A A . 77 GLY O 1 1
4 6564 1 1 83 THR C C -3.168 12.511 -2.665 1.00 . A A . 78 THR C 1 1
4 6565 1 1 83 THR CA C -4.430 12.316 -3.509 1.00 . A A . 78 THR CA 1 1
4 6566 1 1 83 THR CB C -4.885 10.859 -3.394 1.00 . A A . 78 THR CB 1 1
4 6567 1 1 83 THR CG2 C -3.663 9.938 -3.418 1.00 . A A . 78 THR CG2 1 1
4 6568 1 1 83 THR H H -4.094 11.906 -5.593 1.00 . A A . 78 THR H 1 1
4 6569 1 1 83 THR HA H -5.211 12.967 -3.147 1.00 . A A . 78 THR HA 1 1
4 6570 1 1 83 THR HB H -5.530 10.617 -4.226 1.00 . A A . 78 THR HB 1 1
4 6571 1 1 83 THR HG1 H -4.997 10.888 -1.453 1.00 . A A . 78 THR HG1 1 1
4 6572 1 1 83 THR HG21 H -3.978 8.926 -3.625 1.00 . A A . 78 THR HG21 1 1
4 6573 1 1 83 THR HG22 H -3.167 9.971 -2.458 1.00 . A A . 78 THR HG22 1 1
4 6574 1 1 83 THR HG23 H -2.978 10.267 -4.187 1.00 . A A . 78 THR HG23 1 1
4 6575 1 1 83 THR N N -4.139 12.629 -4.934 1.00 . A A . 78 THR N 1 1
4 6576 1 1 83 THR O O -2.105 12.030 -3.002 1.00 . A A . 78 THR O 1 1
4 6577 1 1 83 THR OG1 O -5.594 10.681 -2.176 1.00 . A A . 78 THR OG1 1 1
4 6578 1 1 84 LYS C C -2.132 12.361 0.430 1.00 . A A . 79 LYS C 1 1
4 6579 1 1 84 LYS CA C -2.094 13.402 -0.689 1.00 . A A . 79 LYS CA 1 1
4 6580 1 1 84 LYS CB C -2.134 14.808 -0.086 1.00 . A A . 79 LYS CB 1 1
4 6581 1 1 84 LYS CD C -1.928 17.246 -0.592 1.00 . A A . 79 LYS CD 1 1
4 6582 1 1 84 LYS CE C -1.920 18.291 -1.710 1.00 . A A . 79 LYS CE 1 1
4 6583 1 1 84 LYS CG C -2.009 15.846 -1.203 1.00 . A A . 79 LYS CG 1 1
4 6584 1 1 84 LYS H H -4.153 13.565 -1.301 1.00 . A A . 79 LYS H 1 1
4 6585 1 1 84 LYS HA H -1.191 13.278 -1.269 1.00 . A A . 79 LYS HA 1 1
4 6586 1 1 84 LYS HB2 H -3.070 14.949 0.436 1.00 . A A . 79 LYS HB2 1 1
4 6587 1 1 84 LYS HB3 H -1.314 14.926 0.605 1.00 . A A . 79 LYS HB3 1 1
4 6588 1 1 84 LYS HD2 H -2.782 17.409 0.049 1.00 . A A . 79 LYS HD2 1 1
4 6589 1 1 84 LYS HD3 H -1.021 17.334 -0.013 1.00 . A A . 79 LYS HD3 1 1
4 6590 1 1 84 LYS HE2 H -1.589 19.240 -1.313 1.00 . A A . 79 LYS HE2 1 1
4 6591 1 1 84 LYS HE3 H -1.249 17.974 -2.494 1.00 . A A . 79 LYS HE3 1 1
4 6592 1 1 84 LYS HG2 H -1.115 15.651 -1.777 1.00 . A A . 79 LYS HG2 1 1
4 6593 1 1 84 LYS HG3 H -2.873 15.787 -1.848 1.00 . A A . 79 LYS HG3 1 1
4 6594 1 1 84 LYS HZ1 H -3.796 17.528 -2.194 1.00 . A A . 79 LYS HZ1 1 1
4 6595 1 1 84 LYS HZ2 H -3.239 18.730 -3.259 1.00 . A A . 79 LYS HZ2 1 1
4 6596 1 1 84 LYS HZ3 H -3.814 19.156 -1.718 1.00 . A A . 79 LYS HZ3 1 1
4 6597 1 1 84 LYS N N -3.282 13.196 -1.562 1.00 . A A . 79 LYS N 1 1
4 6598 1 1 84 LYS NZ N -3.296 18.437 -2.263 1.00 . A A . 79 LYS NZ 1 1
4 6599 1 1 84 LYS O O -3.152 12.156 1.056 1.00 . A A . 79 LYS O 1 1
4 6600 1 1 85 MET C C -0.106 11.102 2.893 1.00 . A A . 80 MET C 1 1
4 6601 1 1 85 MET CA C -1.023 10.657 1.751 1.00 . A A . 80 MET CA 1 1
4 6602 1 1 85 MET CB C -0.528 9.332 1.160 1.00 . A A . 80 MET CB 1 1
4 6603 1 1 85 MET CE C 0.943 6.334 1.238 1.00 . A A . 80 MET CE 1 1
4 6604 1 1 85 MET CG C -0.867 8.178 2.108 1.00 . A A . 80 MET CG 1 1
4 6605 1 1 85 MET H H -0.226 11.869 0.156 1.00 . A A . 80 MET H 1 1
4 6606 1 1 85 MET HA H -2.024 10.527 2.132 1.00 . A A . 80 MET HA 1 1
4 6607 1 1 85 MET HB2 H -1.007 9.165 0.205 1.00 . A A . 80 MET HB2 1 1
4 6608 1 1 85 MET HB3 H 0.542 9.378 1.022 1.00 . A A . 80 MET HB3 1 1
4 6609 1 1 85 MET HE1 H 1.312 6.533 2.232 1.00 . A A . 80 MET HE1 1 1
4 6610 1 1 85 MET HE2 H 1.430 6.991 0.537 1.00 . A A . 80 MET HE2 1 1
4 6611 1 1 85 MET HE3 H 1.150 5.309 0.971 1.00 . A A . 80 MET HE3 1 1
4 6612 1 1 85 MET HG2 H -0.139 8.142 2.904 1.00 . A A . 80 MET HG2 1 1
4 6613 1 1 85 MET HG3 H -1.849 8.329 2.529 1.00 . A A . 80 MET HG3 1 1
4 6614 1 1 85 MET N N -1.036 11.694 0.679 1.00 . A A . 80 MET N 1 1
4 6615 1 1 85 MET O O 0.995 11.570 2.677 1.00 . A A . 80 MET O 1 1
4 6616 1 1 85 MET SD S -0.843 6.616 1.190 1.00 . A A . 80 MET SD 1 1
4 6617 1 1 86 ALA C C 1.531 10.529 5.364 1.00 . A A . 81 ALA C 1 1
4 6618 1 1 86 ALA CA C 0.264 11.384 5.278 1.00 . A A . 81 ALA CA 1 1
4 6619 1 1 86 ALA CB C -0.553 11.211 6.560 1.00 . A A . 81 ALA CB 1 1
4 6620 1 1 86 ALA H H -1.456 10.591 4.254 1.00 . A A . 81 ALA H 1 1
4 6621 1 1 86 ALA HA H 0.539 12.423 5.168 1.00 . A A . 81 ALA HA 1 1
4 6622 1 1 86 ALA HB1 H 0.022 10.649 7.281 1.00 . A A . 81 ALA HB1 1 1
4 6623 1 1 86 ALA HB2 H -1.467 10.679 6.335 1.00 . A A . 81 ALA HB2 1 1
4 6624 1 1 86 ALA HB3 H -0.792 12.181 6.969 1.00 . A A . 81 ALA HB3 1 1
4 6625 1 1 86 ALA N N -0.562 10.965 4.109 1.00 . A A . 81 ALA N 1 1
4 6626 1 1 86 ALA O O 2.561 10.979 5.825 1.00 . A A . 81 ALA O 1 1
4 6627 1 1 87 PHE C C 3.383 8.449 3.651 1.00 . A A . 82 PHE C 1 1
4 6628 1 1 87 PHE CA C 2.670 8.424 5.005 1.00 . A A . 82 PHE CA 1 1
4 6629 1 1 87 PHE CB C 2.230 6.995 5.334 1.00 . A A . 82 PHE CB 1 1
4 6630 1 1 87 PHE CD1 C 3.759 6.146 7.148 1.00 . A A . 82 PHE CD1 1 1
4 6631 1 1 87 PHE CD2 C 4.163 5.436 4.864 1.00 . A A . 82 PHE CD2 1 1
4 6632 1 1 87 PHE CE1 C 4.846 5.378 7.580 1.00 . A A . 82 PHE CE1 1 1
4 6633 1 1 87 PHE CE2 C 5.254 4.669 5.298 1.00 . A A . 82 PHE CE2 1 1
4 6634 1 1 87 PHE CG C 3.416 6.174 5.790 1.00 . A A . 82 PHE CG 1 1
4 6635 1 1 87 PHE CZ C 5.593 4.641 6.658 1.00 . A A . 82 PHE CZ 1 1
4 6636 1 1 87 PHE H H 0.625 8.950 4.571 1.00 . A A . 82 PHE H 1 1
4 6637 1 1 87 PHE HA H 3.337 8.785 5.775 1.00 . A A . 82 PHE HA 1 1
4 6638 1 1 87 PHE HB2 H 1.490 7.020 6.120 1.00 . A A . 82 PHE HB2 1 1
4 6639 1 1 87 PHE HB3 H 1.800 6.541 4.453 1.00 . A A . 82 PHE HB3 1 1
4 6640 1 1 87 PHE HD1 H 3.183 6.716 7.862 1.00 . A A . 82 PHE HD1 1 1
4 6641 1 1 87 PHE HD2 H 3.902 5.458 3.817 1.00 . A A . 82 PHE HD2 1 1
4 6642 1 1 87 PHE HE1 H 5.111 5.355 8.627 1.00 . A A . 82 PHE HE1 1 1
4 6643 1 1 87 PHE HE2 H 5.833 4.097 4.585 1.00 . A A . 82 PHE HE2 1 1
4 6644 1 1 87 PHE HZ H 6.428 4.047 6.994 1.00 . A A . 82 PHE HZ 1 1
4 6645 1 1 87 PHE N N 1.466 9.300 4.934 1.00 . A A . 82 PHE N 1 1
4 6646 1 1 87 PHE O O 2.777 8.248 2.617 1.00 . A A . 82 PHE O 1 1
4 6647 1 1 88 GLY C C 6.742 8.014 2.505 1.00 . A A . 83 GLY C 1 1
4 6648 1 1 88 GLY CA C 5.410 8.749 2.354 1.00 . A A . 83 GLY CA 1 1
4 6649 1 1 88 GLY H H 5.134 8.870 4.489 1.00 . A A . 83 GLY H 1 1
4 6650 1 1 88 GLY HA2 H 4.822 8.275 1.581 1.00 . A A . 83 GLY HA2 1 1
4 6651 1 1 88 GLY HA3 H 5.599 9.777 2.084 1.00 . A A . 83 GLY HA3 1 1
4 6652 1 1 88 GLY N N 4.664 8.704 3.646 1.00 . A A . 83 GLY N 1 1
4 6653 1 1 88 GLY O O 7.795 8.557 2.239 1.00 . A A . 83 GLY O 1 1
4 6654 1 1 89 GLY C C 8.509 6.250 4.518 1.00 . A A . 84 GLY C 1 1
4 6655 1 1 89 GLY CA C 7.967 6.018 3.108 1.00 . A A . 84 GLY CA 1 1
4 6656 1 1 89 GLY H H 5.843 6.366 3.148 1.00 . A A . 84 GLY H 1 1
4 6657 1 1 89 GLY HA2 H 7.772 4.964 2.964 1.00 . A A . 84 GLY HA2 1 1
4 6658 1 1 89 GLY HA3 H 8.695 6.353 2.386 1.00 . A A . 84 GLY HA3 1 1
4 6659 1 1 89 GLY N N 6.703 6.785 2.936 1.00 . A A . 84 GLY N 1 1
4 6660 1 1 89 GLY O O 7.965 7.023 5.281 1.00 . A A . 84 GLY O 1 1
4 6661 1 1 90 LEU C C 11.661 5.608 6.191 1.00 . A A . 85 LEU C 1 1
4 6662 1 1 90 LEU CA C 10.140 5.776 6.237 1.00 . A A . 85 LEU CA 1 1
4 6663 1 1 90 LEU CB C 9.526 4.754 7.202 1.00 . A A . 85 LEU CB 1 1
4 6664 1 1 90 LEU CD1 C 9.201 2.332 7.698 1.00 . A A . 85 LEU CD1 1 1
4 6665 1 1 90 LEU CD2 C 8.774 3.173 5.395 1.00 . A A . 85 LEU CD2 1 1
4 6666 1 1 90 LEU CG C 9.655 3.334 6.638 1.00 . A A . 85 LEU CG 1 1
4 6667 1 1 90 LEU H H 10.000 4.966 4.246 1.00 . A A . 85 LEU H 1 1
4 6668 1 1 90 LEU HA H 9.906 6.773 6.581 1.00 . A A . 85 LEU HA 1 1
4 6669 1 1 90 LEU HB2 H 10.041 4.808 8.151 1.00 . A A . 85 LEU HB2 1 1
4 6670 1 1 90 LEU HB3 H 8.483 4.986 7.352 1.00 . A A . 85 LEU HB3 1 1
4 6671 1 1 90 LEU HD11 H 9.273 1.330 7.302 1.00 . A A . 85 LEU HD11 1 1
4 6672 1 1 90 LEU HD12 H 8.176 2.540 7.971 1.00 . A A . 85 LEU HD12 1 1
4 6673 1 1 90 LEU HD13 H 9.831 2.421 8.570 1.00 . A A . 85 LEU HD13 1 1
4 6674 1 1 90 LEU HD21 H 9.381 3.272 4.507 1.00 . A A . 85 LEU HD21 1 1
4 6675 1 1 90 LEU HD22 H 8.007 3.930 5.392 1.00 . A A . 85 LEU HD22 1 1
4 6676 1 1 90 LEU HD23 H 8.313 2.196 5.406 1.00 . A A . 85 LEU HD23 1 1
4 6677 1 1 90 LEU HG H 10.686 3.143 6.379 1.00 . A A . 85 LEU HG 1 1
4 6678 1 1 90 LEU N N 9.575 5.587 4.874 1.00 . A A . 85 LEU N 1 1
4 6679 1 1 90 LEU O O 12.198 4.953 5.319 1.00 . A A . 85 LEU O 1 1
4 6680 1 1 91 LYS C C 14.266 4.626 7.186 1.00 . A A . 86 LYS C 1 1
4 6681 1 1 91 LYS CA C 13.846 6.097 7.126 1.00 . A A . 86 LYS CA 1 1
4 6682 1 1 91 LYS CB C 14.402 6.834 8.346 1.00 . A A . 86 LYS CB 1 1
4 6683 1 1 91 LYS CD C 14.751 9.080 9.384 1.00 . A A . 86 LYS CD 1 1
4 6684 1 1 91 LYS CE C 14.343 10.554 9.332 1.00 . A A . 86 LYS CE 1 1
4 6685 1 1 91 LYS CG C 14.094 8.327 8.226 1.00 . A A . 86 LYS CG 1 1
4 6686 1 1 91 LYS H H 11.904 6.737 7.805 1.00 . A A . 86 LYS H 1 1
4 6687 1 1 91 LYS HA H 14.242 6.546 6.228 1.00 . A A . 86 LYS HA 1 1
4 6688 1 1 91 LYS HB2 H 13.943 6.441 9.243 1.00 . A A . 86 LYS HB2 1 1
4 6689 1 1 91 LYS HB3 H 15.470 6.692 8.398 1.00 . A A . 86 LYS HB3 1 1
4 6690 1 1 91 LYS HD2 H 14.430 8.649 10.321 1.00 . A A . 86 LYS HD2 1 1
4 6691 1 1 91 LYS HD3 H 15.824 9.002 9.301 1.00 . A A . 86 LYS HD3 1 1
4 6692 1 1 91 LYS HE2 H 14.912 11.110 10.063 1.00 . A A . 86 LYS HE2 1 1
4 6693 1 1 91 LYS HE3 H 14.541 10.948 8.347 1.00 . A A . 86 LYS HE3 1 1
4 6694 1 1 91 LYS HG2 H 14.479 8.700 7.288 1.00 . A A . 86 LYS HG2 1 1
4 6695 1 1 91 LYS HG3 H 13.025 8.479 8.262 1.00 . A A . 86 LYS HG3 1 1
4 6696 1 1 91 LYS HZ1 H 12.605 9.920 10.287 1.00 . A A . 86 LYS HZ1 1 1
4 6697 1 1 91 LYS HZ2 H 12.345 10.602 8.753 1.00 . A A . 86 LYS HZ2 1 1
4 6698 1 1 91 LYS HZ3 H 12.705 11.600 10.079 1.00 . A A . 86 LYS HZ3 1 1
4 6699 1 1 91 LYS N N 12.359 6.205 7.118 1.00 . A A . 86 LYS N 1 1
4 6700 1 1 91 LYS NZ N 12.890 10.678 9.636 1.00 . A A . 86 LYS NZ 1 1
4 6701 1 1 91 LYS O O 15.263 4.236 6.612 1.00 . A A . 86 LYS O 1 1
4 6702 1 1 92 LYS C C 13.600 1.680 6.632 1.00 . A A . 87 LYS C 1 1
4 6703 1 1 92 LYS CA C 13.899 2.366 7.966 1.00 . A A . 87 LYS CA 1 1
4 6704 1 1 92 LYS CB C 13.092 1.696 9.079 1.00 . A A . 87 LYS CB 1 1
4 6705 1 1 92 LYS CD C 12.745 1.578 11.552 1.00 . A A . 87 LYS CD 1 1
4 6706 1 1 92 LYS CE C 13.005 2.288 12.881 1.00 . A A . 87 LYS CE 1 1
4 6707 1 1 92 LYS CG C 13.458 2.326 10.425 1.00 . A A . 87 LYS CG 1 1
4 6708 1 1 92 LYS H H 12.724 4.136 8.338 1.00 . A A . 87 LYS H 1 1
4 6709 1 1 92 LYS HA H 14.953 2.282 8.185 1.00 . A A . 87 LYS HA 1 1
4 6710 1 1 92 LYS HB2 H 12.037 1.833 8.891 1.00 . A A . 87 LYS HB2 1 1
4 6711 1 1 92 LYS HB3 H 13.319 0.641 9.104 1.00 . A A . 87 LYS HB3 1 1
4 6712 1 1 92 LYS HD2 H 11.682 1.557 11.354 1.00 . A A . 87 LYS HD2 1 1
4 6713 1 1 92 LYS HD3 H 13.120 0.567 11.607 1.00 . A A . 87 LYS HD3 1 1
4 6714 1 1 92 LYS HE2 H 13.998 2.713 12.874 1.00 . A A . 87 LYS HE2 1 1
4 6715 1 1 92 LYS HE3 H 12.277 3.074 13.018 1.00 . A A . 87 LYS HE3 1 1
4 6716 1 1 92 LYS HG2 H 14.526 2.265 10.571 1.00 . A A . 87 LYS HG2 1 1
4 6717 1 1 92 LYS HG3 H 13.151 3.361 10.432 1.00 . A A . 87 LYS HG3 1 1
4 6718 1 1 92 LYS HZ1 H 12.108 0.653 13.809 1.00 . A A . 87 LYS HZ1 1 1
4 6719 1 1 92 LYS HZ2 H 12.714 1.817 14.888 1.00 . A A . 87 LYS HZ2 1 1
4 6720 1 1 92 LYS HZ3 H 13.778 0.769 14.078 1.00 . A A . 87 LYS HZ3 1 1
4 6721 1 1 92 LYS N N 13.523 3.805 7.878 1.00 . A A . 87 LYS N 1 1
4 6722 1 1 92 LYS NZ N 12.893 1.308 13.998 1.00 . A A . 87 LYS NZ 1 1
4 6723 1 1 92 LYS O O 12.520 1.167 6.413 1.00 . A A . 87 LYS O 1 1
4 6724 1 1 93 GLU C C 14.153 -0.491 4.599 1.00 . A A . 88 GLU C 1 1
4 6725 1 1 93 GLU CA C 14.324 1.019 4.415 1.00 . A A . 88 GLU CA 1 1
4 6726 1 1 93 GLU CB C 15.526 1.286 3.506 1.00 . A A . 88 GLU CB 1 1
4 6727 1 1 93 GLU CD C 14.377 3.237 2.442 1.00 . A A . 88 GLU CD 1 1
4 6728 1 1 93 GLU CG C 15.623 2.785 3.207 1.00 . A A . 88 GLU CG 1 1
4 6729 1 1 93 GLU H H 15.413 2.090 5.934 1.00 . A A . 88 GLU H 1 1
4 6730 1 1 93 GLU HA H 13.434 1.428 3.962 1.00 . A A . 88 GLU HA 1 1
4 6731 1 1 93 GLU HB2 H 16.430 0.959 4.000 1.00 . A A . 88 GLU HB2 1 1
4 6732 1 1 93 GLU HB3 H 15.406 0.744 2.580 1.00 . A A . 88 GLU HB3 1 1
4 6733 1 1 93 GLU HG2 H 15.693 3.332 4.136 1.00 . A A . 88 GLU HG2 1 1
4 6734 1 1 93 GLU HG3 H 16.500 2.976 2.608 1.00 . A A . 88 GLU HG3 1 1
4 6735 1 1 93 GLU N N 14.550 1.669 5.737 1.00 . A A . 88 GLU N 1 1
4 6736 1 1 93 GLU O O 13.378 -1.124 3.911 1.00 . A A . 88 GLU O 1 1
4 6737 1 1 93 GLU OE1 O 13.700 2.383 1.893 1.00 . A A . 88 GLU OE1 1 1
4 6738 1 1 93 GLU OE2 O 14.124 4.430 2.414 1.00 . A A . 88 GLU OE2 1 1
4 6739 1 1 94 LYS C C 13.303 -2.887 6.108 1.00 . A A . 89 LYS C 1 1
4 6740 1 1 94 LYS CA C 14.745 -2.546 5.735 1.00 . A A . 89 LYS CA 1 1
4 6741 1 1 94 LYS CB C 15.680 -2.977 6.866 1.00 . A A . 89 LYS CB 1 1
4 6742 1 1 94 LYS CD C 16.533 -4.927 8.177 1.00 . A A . 89 LYS CD 1 1
4 6743 1 1 94 LYS CE C 16.617 -6.453 8.224 1.00 . A A . 89 LYS CE 1 1
4 6744 1 1 94 LYS CG C 15.648 -4.501 7.002 1.00 . A A . 89 LYS CG 1 1
4 6745 1 1 94 LYS H H 15.494 -0.552 6.065 1.00 . A A . 89 LYS H 1 1
4 6746 1 1 94 LYS HA H 15.014 -3.065 4.828 1.00 . A A . 89 LYS HA 1 1
4 6747 1 1 94 LYS HB2 H 16.687 -2.656 6.643 1.00 . A A . 89 LYS HB2 1 1
4 6748 1 1 94 LYS HB3 H 15.355 -2.529 7.792 1.00 . A A . 89 LYS HB3 1 1
4 6749 1 1 94 LYS HD2 H 17.522 -4.515 8.050 1.00 . A A . 89 LYS HD2 1 1
4 6750 1 1 94 LYS HD3 H 16.105 -4.563 9.100 1.00 . A A . 89 LYS HD3 1 1
4 6751 1 1 94 LYS HE2 H 17.068 -6.818 7.313 1.00 . A A . 89 LYS HE2 1 1
4 6752 1 1 94 LYS HE3 H 17.217 -6.754 9.070 1.00 . A A . 89 LYS HE3 1 1
4 6753 1 1 94 LYS HG2 H 14.633 -4.826 7.178 1.00 . A A . 89 LYS HG2 1 1
4 6754 1 1 94 LYS HG3 H 16.019 -4.952 6.094 1.00 . A A . 89 LYS HG3 1 1
4 6755 1 1 94 LYS HZ1 H 15.100 -7.753 7.636 1.00 . A A . 89 LYS HZ1 1 1
4 6756 1 1 94 LYS HZ2 H 14.543 -6.265 8.239 1.00 . A A . 89 LYS HZ2 1 1
4 6757 1 1 94 LYS HZ3 H 15.139 -7.447 9.304 1.00 . A A . 89 LYS HZ3 1 1
4 6758 1 1 94 LYS N N 14.871 -1.076 5.519 1.00 . A A . 89 LYS N 1 1
4 6759 1 1 94 LYS NZ N 15.246 -7.023 8.361 1.00 . A A . 89 LYS NZ 1 1
4 6760 1 1 94 LYS O O 12.714 -3.809 5.577 1.00 . A A . 89 LYS O 1 1
4 6761 1 1 95 ASP C C 10.400 -2.203 6.216 1.00 . A A . 90 ASP C 1 1
4 6762 1 1 95 ASP CA C 11.324 -2.420 7.415 1.00 . A A . 90 ASP CA 1 1
4 6763 1 1 95 ASP CB C 10.929 -1.467 8.544 1.00 . A A . 90 ASP CB 1 1
4 6764 1 1 95 ASP CG C 11.737 -1.801 9.800 1.00 . A A . 90 ASP CG 1 1
4 6765 1 1 95 ASP H H 13.218 -1.407 7.422 1.00 . A A . 90 ASP H 1 1
4 6766 1 1 95 ASP HA H 11.238 -3.441 7.758 1.00 . A A . 90 ASP HA 1 1
4 6767 1 1 95 ASP HB2 H 11.133 -0.450 8.243 1.00 . A A . 90 ASP HB2 1 1
4 6768 1 1 95 ASP HB3 H 9.880 -1.576 8.754 1.00 . A A . 90 ASP HB3 1 1
4 6769 1 1 95 ASP N N 12.728 -2.147 7.012 1.00 . A A . 90 ASP N 1 1
4 6770 1 1 95 ASP O O 9.433 -2.914 6.026 1.00 . A A . 90 ASP O 1 1
4 6771 1 1 95 ASP OD1 O 12.376 -2.839 9.810 1.00 . A A . 90 ASP OD1 1 1
4 6772 1 1 95 ASP OD2 O 11.700 -1.013 10.730 1.00 . A A . 90 ASP OD2 1 1
4 6773 1 1 96 ARG C C 9.745 -2.195 3.345 1.00 . A A . 91 ARG C 1 1
4 6774 1 1 96 ARG CA C 9.832 -0.947 4.224 1.00 . A A . 91 ARG CA 1 1
4 6775 1 1 96 ARG CB C 10.437 0.203 3.416 1.00 . A A . 91 ARG CB 1 1
4 6776 1 1 96 ARG CD C 10.175 1.620 1.376 1.00 . A A . 91 ARG CD 1 1
4 6777 1 1 96 ARG CG C 9.511 0.556 2.251 1.00 . A A . 91 ARG CG 1 1
4 6778 1 1 96 ARG CZ C 10.618 3.992 1.587 1.00 . A A . 91 ARG CZ 1 1
4 6779 1 1 96 ARG H H 11.473 -0.658 5.586 1.00 . A A . 91 ARG H 1 1
4 6780 1 1 96 ARG HA H 8.843 -0.671 4.554 1.00 . A A . 91 ARG HA 1 1
4 6781 1 1 96 ARG HB2 H 10.559 1.065 4.055 1.00 . A A . 91 ARG HB2 1 1
4 6782 1 1 96 ARG HB3 H 11.399 -0.097 3.030 1.00 . A A . 91 ARG HB3 1 1
4 6783 1 1 96 ARG HD2 H 11.117 1.244 1.005 1.00 . A A . 91 ARG HD2 1 1
4 6784 1 1 96 ARG HD3 H 9.529 1.857 0.544 1.00 . A A . 91 ARG HD3 1 1
4 6785 1 1 96 ARG HE H 10.422 2.799 3.162 1.00 . A A . 91 ARG HE 1 1
4 6786 1 1 96 ARG HG2 H 9.320 -0.329 1.662 1.00 . A A . 91 ARG HG2 1 1
4 6787 1 1 96 ARG HG3 H 8.578 0.941 2.637 1.00 . A A . 91 ARG HG3 1 1
4 6788 1 1 96 ARG HH11 H 10.454 3.233 -0.258 1.00 . A A . 91 ARG HH11 1 1
4 6789 1 1 96 ARG HH12 H 10.768 4.934 -0.172 1.00 . A A . 91 ARG HH12 1 1
4 6790 1 1 96 ARG HH21 H 10.830 5.019 3.293 1.00 . A A . 91 ARG HH21 1 1
4 6791 1 1 96 ARG HH22 H 10.980 5.945 1.838 1.00 . A A . 91 ARG HH22 1 1
4 6792 1 1 96 ARG N N 10.691 -1.221 5.409 1.00 . A A . 91 ARG N 1 1
4 6793 1 1 96 ARG NE N 10.415 2.849 2.184 1.00 . A A . 91 ARG NE 1 1
4 6794 1 1 96 ARG NH1 N 10.613 4.059 0.284 1.00 . A A . 91 ARG NH1 1 1
4 6795 1 1 96 ARG NH2 N 10.825 5.069 2.295 1.00 . A A . 91 ARG NH2 1 1
4 6796 1 1 96 ARG O O 8.695 -2.532 2.837 1.00 . A A . 91 ARG O 1 1
4 6797 1 1 97 ASN C C 9.849 -5.125 2.900 1.00 . A A . 92 ASN C 1 1
4 6798 1 1 97 ASN CA C 10.808 -4.097 2.299 1.00 . A A . 92 ASN CA 1 1
4 6799 1 1 97 ASN CB C 12.215 -4.691 2.229 1.00 . A A . 92 ASN CB 1 1
4 6800 1 1 97 ASN CG C 13.147 -3.715 1.509 1.00 . A A . 92 ASN CG 1 1
4 6801 1 1 97 ASN H H 11.676 -2.591 3.567 1.00 . A A . 92 ASN H 1 1
4 6802 1 1 97 ASN HA H 10.478 -3.833 1.308 1.00 . A A . 92 ASN HA 1 1
4 6803 1 1 97 ASN HB2 H 12.581 -4.868 3.230 1.00 . A A . 92 ASN HB2 1 1
4 6804 1 1 97 ASN HB3 H 12.185 -5.621 1.688 1.00 . A A . 92 ASN HB3 1 1
4 6805 1 1 97 ASN HD21 H 14.803 -4.576 2.186 1.00 . A A . 92 ASN HD21 1 1
4 6806 1 1 97 ASN HD22 H 15.044 -3.232 1.177 1.00 . A A . 92 ASN HD22 1 1
4 6807 1 1 97 ASN N N 10.837 -2.879 3.153 1.00 . A A . 92 ASN N 1 1
4 6808 1 1 97 ASN ND2 N 14.438 -3.853 1.635 1.00 . A A . 92 ASN ND2 1 1
4 6809 1 1 97 ASN O O 9.007 -5.676 2.219 1.00 . A A . 92 ASN O 1 1
4 6810 1 1 97 ASN OD1 O 12.695 -2.818 0.825 1.00 . A A . 92 ASN OD1 1 1
4 6811 1 1 98 ASP C C 7.617 -5.848 4.744 1.00 . A A . 93 ASP C 1 1
4 6812 1 1 98 ASP CA C 9.054 -6.363 4.818 1.00 . A A . 93 ASP CA 1 1
4 6813 1 1 98 ASP CB C 9.463 -6.539 6.280 1.00 . A A . 93 ASP CB 1 1
4 6814 1 1 98 ASP CG C 10.841 -7.199 6.350 1.00 . A A . 93 ASP CG 1 1
4 6815 1 1 98 ASP H H 10.641 -4.918 4.704 1.00 . A A . 93 ASP H 1 1
4 6816 1 1 98 ASP HA H 9.125 -7.310 4.305 1.00 . A A . 93 ASP HA 1 1
4 6817 1 1 98 ASP HB2 H 9.501 -5.574 6.762 1.00 . A A . 93 ASP HB2 1 1
4 6818 1 1 98 ASP HB3 H 8.742 -7.162 6.780 1.00 . A A . 93 ASP HB3 1 1
4 6819 1 1 98 ASP N N 9.962 -5.379 4.171 1.00 . A A . 93 ASP N 1 1
4 6820 1 1 98 ASP O O 6.680 -6.605 4.587 1.00 . A A . 93 ASP O 1 1
4 6821 1 1 98 ASP OD1 O 11.292 -7.695 5.330 1.00 . A A . 93 ASP OD1 1 1
4 6822 1 1 98 ASP OD2 O 11.422 -7.200 7.423 1.00 . A A . 93 ASP OD2 1 1
4 6823 1 1 99 LEU C C 5.405 -4.341 3.492 1.00 . A A . 94 LEU C 1 1
4 6824 1 1 99 LEU CA C 6.071 -3.983 4.817 1.00 . A A . 94 LEU CA 1 1
4 6825 1 1 99 LEU CB C 6.181 -2.464 4.927 1.00 . A A . 94 LEU CB 1 1
4 6826 1 1 99 LEU CD1 C 4.186 -2.335 6.425 1.00 . A A . 94 LEU CD1 1 1
4 6827 1 1 99 LEU CD2 C 4.911 -0.330 5.138 1.00 . A A . 94 LEU CD2 1 1
4 6828 1 1 99 LEU CG C 4.792 -1.853 5.108 1.00 . A A . 94 LEU CG 1 1
4 6829 1 1 99 LEU H H 8.215 -3.977 4.999 1.00 . A A . 94 LEU H 1 1
4 6830 1 1 99 LEU HA H 5.484 -4.365 5.637 1.00 . A A . 94 LEU HA 1 1
4 6831 1 1 99 LEU HB2 H 6.802 -2.212 5.767 1.00 . A A . 94 LEU HB2 1 1
4 6832 1 1 99 LEU HB3 H 6.626 -2.073 4.024 1.00 . A A . 94 LEU HB3 1 1
4 6833 1 1 99 LEU HD11 H 4.978 -2.556 7.126 1.00 . A A . 94 LEU HD11 1 1
4 6834 1 1 99 LEU HD12 H 3.604 -3.228 6.247 1.00 . A A . 94 LEU HD12 1 1
4 6835 1 1 99 LEU HD13 H 3.548 -1.565 6.833 1.00 . A A . 94 LEU HD13 1 1
4 6836 1 1 99 LEU HD21 H 4.441 0.050 6.032 1.00 . A A . 94 LEU HD21 1 1
4 6837 1 1 99 LEU HD22 H 4.425 0.087 4.269 1.00 . A A . 94 LEU HD22 1 1
4 6838 1 1 99 LEU HD23 H 5.955 -0.051 5.134 1.00 . A A . 94 LEU HD23 1 1
4 6839 1 1 99 LEU HG H 4.155 -2.152 4.287 1.00 . A A . 94 LEU HG 1 1
4 6840 1 1 99 LEU N N 7.442 -4.563 4.868 1.00 . A A . 94 LEU N 1 1
4 6841 1 1 99 LEU O O 4.250 -4.716 3.445 1.00 . A A . 94 LEU O 1 1
4 6842 1 1 100 ILE C C 5.045 -6.000 1.091 1.00 . A A . 95 ILE C 1 1
4 6843 1 1 100 ILE CA C 5.543 -4.555 1.088 1.00 . A A . 95 ILE CA 1 1
4 6844 1 1 100 ILE CB C 6.617 -4.382 0.016 1.00 . A A . 95 ILE CB 1 1
4 6845 1 1 100 ILE CD1 C 8.260 -2.782 -0.975 1.00 . A A . 95 ILE CD1 1 1
4 6846 1 1 100 ILE CG1 C 7.073 -2.923 -0.020 1.00 . A A . 95 ILE CG1 1 1
4 6847 1 1 100 ILE CG2 C 6.040 -4.767 -1.341 1.00 . A A . 95 ILE CG2 1 1
4 6848 1 1 100 ILE H H 7.052 -3.917 2.478 1.00 . A A . 95 ILE H 1 1
4 6849 1 1 100 ILE HA H 4.719 -3.890 0.881 1.00 . A A . 95 ILE HA 1 1
4 6850 1 1 100 ILE HB H 7.459 -5.021 0.243 1.00 . A A . 95 ILE HB 1 1
4 6851 1 1 100 ILE HD11 H 7.985 -2.139 -1.798 1.00 . A A . 95 ILE HD11 1 1
4 6852 1 1 100 ILE HD12 H 8.535 -3.754 -1.354 1.00 . A A . 95 ILE HD12 1 1
4 6853 1 1 100 ILE HD13 H 9.098 -2.351 -0.447 1.00 . A A . 95 ILE HD13 1 1
4 6854 1 1 100 ILE HG12 H 6.260 -2.300 -0.361 1.00 . A A . 95 ILE HG12 1 1
4 6855 1 1 100 ILE HG13 H 7.373 -2.614 0.970 1.00 . A A . 95 ILE HG13 1 1
4 6856 1 1 100 ILE HG21 H 5.103 -4.252 -1.490 1.00 . A A . 95 ILE HG21 1 1
4 6857 1 1 100 ILE HG22 H 5.874 -5.832 -1.369 1.00 . A A . 95 ILE HG22 1 1
4 6858 1 1 100 ILE HG23 H 6.734 -4.487 -2.118 1.00 . A A . 95 ILE HG23 1 1
4 6859 1 1 100 ILE N N 6.126 -4.225 2.415 1.00 . A A . 95 ILE N 1 1
4 6860 1 1 100 ILE O O 3.979 -6.302 0.591 1.00 . A A . 95 ILE O 1 1
4 6861 1 1 101 THR C C 4.050 -8.443 2.429 1.00 . A A . 96 THR C 1 1
4 6862 1 1 101 THR CA C 5.382 -8.322 1.682 1.00 . A A . 96 THR CA 1 1
4 6863 1 1 101 THR CB C 6.448 -9.152 2.401 1.00 . A A . 96 THR CB 1 1
4 6864 1 1 101 THR CG2 C 6.112 -10.638 2.273 1.00 . A A . 96 THR CG2 1 1
4 6865 1 1 101 THR H H 6.666 -6.628 2.044 1.00 . A A . 96 THR H 1 1
4 6866 1 1 101 THR HA H 5.262 -8.685 0.673 1.00 . A A . 96 THR HA 1 1
4 6867 1 1 101 THR HB H 6.473 -8.881 3.444 1.00 . A A . 96 THR HB 1 1
4 6868 1 1 101 THR HG1 H 7.734 -7.984 1.527 1.00 . A A . 96 THR HG1 1 1
4 6869 1 1 101 THR HG21 H 5.136 -10.750 1.824 1.00 . A A . 96 THR HG21 1 1
4 6870 1 1 101 THR HG22 H 6.111 -11.093 3.253 1.00 . A A . 96 THR HG22 1 1
4 6871 1 1 101 THR HG23 H 6.851 -11.123 1.653 1.00 . A A . 96 THR HG23 1 1
4 6872 1 1 101 THR N N 5.809 -6.894 1.648 1.00 . A A . 96 THR N 1 1
4 6873 1 1 101 THR O O 3.177 -9.193 2.042 1.00 . A A . 96 THR O 1 1
4 6874 1 1 101 THR OG1 O 7.715 -8.900 1.812 1.00 . A A . 96 THR OG1 1 1
4 6875 1 1 102 TYR C C 1.438 -7.385 3.395 1.00 . A A . 97 TYR C 1 1
4 6876 1 1 102 TYR CA C 2.620 -7.796 4.275 1.00 . A A . 97 TYR CA 1 1
4 6877 1 1 102 TYR CB C 2.694 -6.869 5.489 1.00 . A A . 97 TYR CB 1 1
4 6878 1 1 102 TYR CD1 C 1.197 -8.020 7.159 1.00 . A A . 97 TYR CD1 1 1
4 6879 1 1 102 TYR CD2 C 0.405 -5.998 6.082 1.00 . A A . 97 TYR CD2 1 1
4 6880 1 1 102 TYR CE1 C -0.003 -8.110 7.873 1.00 . A A . 97 TYR CE1 1 1
4 6881 1 1 102 TYR CE2 C -0.795 -6.087 6.797 1.00 . A A . 97 TYR CE2 1 1
4 6882 1 1 102 TYR CG C 1.401 -6.965 6.263 1.00 . A A . 97 TYR CG 1 1
4 6883 1 1 102 TYR CZ C -0.999 -7.143 7.692 1.00 . A A . 97 TYR CZ 1 1
4 6884 1 1 102 TYR H H 4.610 -7.120 3.800 1.00 . A A . 97 TYR H 1 1
4 6885 1 1 102 TYR HA H 2.474 -8.811 4.613 1.00 . A A . 97 TYR HA 1 1
4 6886 1 1 102 TYR HB2 H 3.517 -7.168 6.121 1.00 . A A . 97 TYR HB2 1 1
4 6887 1 1 102 TYR HB3 H 2.842 -5.852 5.159 1.00 . A A . 97 TYR HB3 1 1
4 6888 1 1 102 TYR HD1 H 1.967 -8.766 7.299 1.00 . A A . 97 TYR HD1 1 1
4 6889 1 1 102 TYR HD2 H 0.563 -5.183 5.391 1.00 . A A . 97 TYR HD2 1 1
4 6890 1 1 102 TYR HE1 H -0.161 -8.925 8.564 1.00 . A A . 97 TYR HE1 1 1
4 6891 1 1 102 TYR HE2 H -1.563 -5.341 6.657 1.00 . A A . 97 TYR HE2 1 1
4 6892 1 1 102 TYR HH H -1.994 -7.038 9.318 1.00 . A A . 97 TYR HH 1 1
4 6893 1 1 102 TYR N N 3.892 -7.716 3.502 1.00 . A A . 97 TYR N 1 1
4 6894 1 1 102 TYR O O 0.383 -7.984 3.443 1.00 . A A . 97 TYR O 1 1
4 6895 1 1 102 TYR OH O -2.183 -7.231 8.397 1.00 . A A . 97 TYR OH 1 1
4 6896 1 1 103 LEU C C 0.027 -7.096 0.844 1.00 . A A . 98 LEU C 1 1
4 6897 1 1 103 LEU CA C 0.470 -5.932 1.725 1.00 . A A . 98 LEU CA 1 1
4 6898 1 1 103 LEU CB C 0.920 -4.761 0.852 1.00 . A A . 98 LEU CB 1 1
4 6899 1 1 103 LEU CD1 C 1.736 -2.401 0.862 1.00 . A A . 98 LEU CD1 1 1
4 6900 1 1 103 LEU CD2 C 0.104 -3.158 2.589 1.00 . A A . 98 LEU CD2 1 1
4 6901 1 1 103 LEU CG C 1.308 -3.577 1.740 1.00 . A A . 98 LEU CG 1 1
4 6902 1 1 103 LEU H H 2.449 -5.888 2.563 1.00 . A A . 98 LEU H 1 1
4 6903 1 1 103 LEU HA H -0.358 -5.624 2.343 1.00 . A A . 98 LEU HA 1 1
4 6904 1 1 103 LEU HB2 H 1.771 -5.062 0.259 1.00 . A A . 98 LEU HB2 1 1
4 6905 1 1 103 LEU HB3 H 0.114 -4.470 0.200 1.00 . A A . 98 LEU HB3 1 1
4 6906 1 1 103 LEU HD11 H 2.475 -2.736 0.147 1.00 . A A . 98 LEU HD11 1 1
4 6907 1 1 103 LEU HD12 H 2.162 -1.626 1.482 1.00 . A A . 98 LEU HD12 1 1
4 6908 1 1 103 LEU HD13 H 0.877 -2.012 0.337 1.00 . A A . 98 LEU HD13 1 1
4 6909 1 1 103 LEU HD21 H -0.810 -3.357 2.045 1.00 . A A . 98 LEU HD21 1 1
4 6910 1 1 103 LEU HD22 H 0.169 -2.103 2.808 1.00 . A A . 98 LEU HD22 1 1
4 6911 1 1 103 LEU HD23 H 0.100 -3.718 3.514 1.00 . A A . 98 LEU HD23 1 1
4 6912 1 1 103 LEU HG H 2.126 -3.863 2.386 1.00 . A A . 98 LEU HG 1 1
4 6913 1 1 103 LEU N N 1.596 -6.367 2.592 1.00 . A A . 98 LEU N 1 1
4 6914 1 1 103 LEU O O -1.148 -7.289 0.602 1.00 . A A . 98 LEU O 1 1
4 6915 1 1 104 LYS C C -0.403 -9.923 0.333 1.00 . A A . 99 LYS C 1 1
4 6916 1 1 104 LYS CA C 0.551 -9.044 -0.472 1.00 . A A . 99 LYS CA 1 1
4 6917 1 1 104 LYS CB C 1.788 -9.860 -0.853 1.00 . A A . 99 LYS CB 1 1
4 6918 1 1 104 LYS CD C 2.467 -12.029 -1.899 1.00 . A A . 99 LYS CD 1 1
4 6919 1 1 104 LYS CE C 3.749 -11.466 -2.512 1.00 . A A . 99 LYS CE 1 1
4 6920 1 1 104 LYS CG C 1.394 -10.938 -1.866 1.00 . A A . 99 LYS CG 1 1
4 6921 1 1 104 LYS H H 1.892 -7.729 0.587 1.00 . A A . 99 LYS H 1 1
4 6922 1 1 104 LYS HA H 0.056 -8.689 -1.365 1.00 . A A . 99 LYS HA 1 1
4 6923 1 1 104 LYS HB2 H 2.530 -9.207 -1.290 1.00 . A A . 99 LYS HB2 1 1
4 6924 1 1 104 LYS HB3 H 2.196 -10.330 0.029 1.00 . A A . 99 LYS HB3 1 1
4 6925 1 1 104 LYS HD2 H 2.667 -12.368 -0.893 1.00 . A A . 99 LYS HD2 1 1
4 6926 1 1 104 LYS HD3 H 2.119 -12.858 -2.497 1.00 . A A . 99 LYS HD3 1 1
4 6927 1 1 104 LYS HE2 H 3.525 -11.026 -3.473 1.00 . A A . 99 LYS HE2 1 1
4 6928 1 1 104 LYS HE3 H 4.159 -10.712 -1.857 1.00 . A A . 99 LYS HE3 1 1
4 6929 1 1 104 LYS HG2 H 0.447 -11.373 -1.578 1.00 . A A . 99 LYS HG2 1 1
4 6930 1 1 104 LYS HG3 H 1.304 -10.495 -2.846 1.00 . A A . 99 LYS HG3 1 1
4 6931 1 1 104 LYS HZ1 H 4.929 -12.702 -3.701 1.00 . A A . 99 LYS HZ1 1 1
4 6932 1 1 104 LYS HZ2 H 4.357 -13.444 -2.284 1.00 . A A . 99 LYS HZ2 1 1
4 6933 1 1 104 LYS HZ3 H 5.625 -12.316 -2.203 1.00 . A A . 99 LYS HZ3 1 1
4 6934 1 1 104 LYS N N 0.948 -7.888 0.374 1.00 . A A . 99 LYS N 1 1
4 6935 1 1 104 LYS NZ N 4.740 -12.565 -2.688 1.00 . A A . 99 LYS NZ 1 1
4 6936 1 1 104 LYS O O -1.405 -10.395 -0.165 1.00 . A A . 99 LYS O 1 1
4 6937 1 1 105 LYS C C -2.355 -10.318 2.557 1.00 . A A . 100 LYS C 1 1
4 6938 1 1 105 LYS CA C -0.981 -10.979 2.436 1.00 . A A . 100 LYS CA 1 1
4 6939 1 1 105 LYS CB C -0.360 -11.127 3.828 1.00 . A A . 100 LYS CB 1 1
4 6940 1 1 105 LYS CD C -0.518 -12.341 6.007 1.00 . A A . 100 LYS CD 1 1
4 6941 1 1 105 LYS CE C -0.577 -11.061 6.842 1.00 . A A . 100 LYS CE 1 1
4 6942 1 1 105 LYS CG C -1.195 -12.107 4.655 1.00 . A A . 100 LYS CG 1 1
4 6943 1 1 105 LYS H H 0.715 -9.742 1.963 1.00 . A A . 100 LYS H 1 1
4 6944 1 1 105 LYS HA H -1.091 -11.953 1.987 1.00 . A A . 100 LYS HA 1 1
4 6945 1 1 105 LYS HB2 H 0.649 -11.501 3.733 1.00 . A A . 100 LYS HB2 1 1
4 6946 1 1 105 LYS HB3 H -0.343 -10.166 4.319 1.00 . A A . 100 LYS HB3 1 1
4 6947 1 1 105 LYS HD2 H -1.028 -13.137 6.531 1.00 . A A . 100 LYS HD2 1 1
4 6948 1 1 105 LYS HD3 H 0.514 -12.617 5.849 1.00 . A A . 100 LYS HD3 1 1
4 6949 1 1 105 LYS HE2 H 0.217 -10.395 6.537 1.00 . A A . 100 LYS HE2 1 1
4 6950 1 1 105 LYS HE3 H -1.530 -10.576 6.692 1.00 . A A . 100 LYS HE3 1 1
4 6951 1 1 105 LYS HG2 H -2.182 -11.695 4.811 1.00 . A A . 100 LYS HG2 1 1
4 6952 1 1 105 LYS HG3 H -1.275 -13.046 4.128 1.00 . A A . 100 LYS HG3 1 1
4 6953 1 1 105 LYS HZ1 H 0.139 -10.658 8.755 1.00 . A A . 100 LYS HZ1 1 1
4 6954 1 1 105 LYS HZ2 H 0.082 -12.312 8.371 1.00 . A A . 100 LYS HZ2 1 1
4 6955 1 1 105 LYS HZ3 H -1.350 -11.471 8.732 1.00 . A A . 100 LYS HZ3 1 1
4 6956 1 1 105 LYS N N -0.097 -10.139 1.583 1.00 . A A . 100 LYS N 1 1
4 6957 1 1 105 LYS NZ N -0.414 -11.401 8.284 1.00 . A A . 100 LYS NZ 1 1
4 6958 1 1 105 LYS O O -3.367 -10.984 2.654 1.00 . A A . 100 LYS O 1 1
4 6959 1 1 106 ALA C C -4.624 -8.709 1.529 1.00 . A A . 101 ALA C 1 1
4 6960 1 1 106 ALA CA C -3.711 -8.318 2.694 1.00 . A A . 101 ALA CA 1 1
4 6961 1 1 106 ALA CB C -3.492 -6.803 2.691 1.00 . A A . 101 ALA CB 1 1
4 6962 1 1 106 ALA H H -1.574 -8.491 2.492 1.00 . A A . 101 ALA H 1 1
4 6963 1 1 106 ALA HA H -4.174 -8.612 3.622 1.00 . A A . 101 ALA HA 1 1
4 6964 1 1 106 ALA HB1 H -3.935 -6.374 3.579 1.00 . A A . 101 ALA HB1 1 1
4 6965 1 1 106 ALA HB2 H -3.956 -6.374 1.816 1.00 . A A . 101 ALA HB2 1 1
4 6966 1 1 106 ALA HB3 H -2.433 -6.591 2.680 1.00 . A A . 101 ALA HB3 1 1
4 6967 1 1 106 ALA N N -2.400 -9.013 2.563 1.00 . A A . 101 ALA N 1 1
4 6968 1 1 106 ALA O O -5.822 -8.830 1.686 1.00 . A A . 101 ALA O 1 1
4 6969 1 1 107 THR C C -5.491 -10.699 -0.573 1.00 . A A . 102 THR C 1 1
4 6970 1 1 107 THR CA C -4.930 -9.293 -0.797 1.00 . A A . 102 THR CA 1 1
4 6971 1 1 107 THR CB C -4.105 -9.258 -2.090 1.00 . A A . 102 THR CB 1 1
4 6972 1 1 107 THR CG2 C -3.553 -10.651 -2.403 1.00 . A A . 102 THR CG2 1 1
4 6973 1 1 107 THR H H -3.107 -8.810 0.248 1.00 . A A . 102 THR H 1 1
4 6974 1 1 107 THR HA H -5.749 -8.594 -0.880 1.00 . A A . 102 THR HA 1 1
4 6975 1 1 107 THR HB H -3.282 -8.568 -1.972 1.00 . A A . 102 THR HB 1 1
4 6976 1 1 107 THR HG1 H -5.538 -8.165 -2.818 1.00 . A A . 102 THR HG1 1 1
4 6977 1 1 107 THR HG21 H -4.351 -11.284 -2.760 1.00 . A A . 102 THR HG21 1 1
4 6978 1 1 107 THR HG22 H -3.123 -11.080 -1.512 1.00 . A A . 102 THR HG22 1 1
4 6979 1 1 107 THR HG23 H -2.792 -10.571 -3.165 1.00 . A A . 102 THR HG23 1 1
4 6980 1 1 107 THR N N -4.076 -8.909 0.362 1.00 . A A . 102 THR N 1 1
4 6981 1 1 107 THR O O -6.586 -11.015 -0.995 1.00 . A A . 102 THR O 1 1
4 6982 1 1 107 THR OG1 O -4.934 -8.827 -3.159 1.00 . A A . 102 THR OG1 1 1
4 6983 1 1 108 GLU C C -6.527 -12.873 1.167 1.00 . A A . 103 GLU C 1 1
4 6984 1 1 108 GLU CA C -5.244 -12.930 0.336 1.00 . A A . 103 GLU CA 1 1
4 6985 1 1 108 GLU CB C -4.179 -13.722 1.097 1.00 . A A . 103 GLU CB 1 1
4 6986 1 1 108 GLU CD C -3.609 -15.951 2.075 1.00 . A A . 103 GLU CD 1 1
4 6987 1 1 108 GLU CG C -4.624 -15.181 1.228 1.00 . A A . 103 GLU CG 1 1
4 6988 1 1 108 GLU H H -3.869 -11.273 0.418 1.00 . A A . 103 GLU H 1 1
4 6989 1 1 108 GLU HA H -5.447 -13.415 -0.607 1.00 . A A . 103 GLU HA 1 1
4 6990 1 1 108 GLU HB2 H -3.243 -13.678 0.558 1.00 . A A . 103 GLU HB2 1 1
4 6991 1 1 108 GLU HB3 H -4.048 -13.298 2.080 1.00 . A A . 103 GLU HB3 1 1
4 6992 1 1 108 GLU HG2 H -5.592 -15.219 1.703 1.00 . A A . 103 GLU HG2 1 1
4 6993 1 1 108 GLU HG3 H -4.684 -15.628 0.248 1.00 . A A . 103 GLU HG3 1 1
4 6994 1 1 108 GLU N N -4.750 -11.546 0.087 1.00 . A A . 103 GLU N 1 1
4 6995 1 1 108 GLU O O -6.503 -13.015 2.374 1.00 . A A . 103 GLU O 1 1
4 6996 1 1 108 GLU OE1 O -2.655 -15.337 2.525 1.00 . A A . 103 GLU OE1 1 1
4 6997 1 1 108 GLU OE2 O -3.802 -17.141 2.258 1.00 . A A . 103 GLU OE2 1 1
4 6998 2 2 1 HEC C1A C -2.577 3.859 -0.945 1.00 . B A . 104 HEC C1A 1 1
4 6999 2 2 1 HEC C1B C -0.016 2.999 2.345 1.00 . B A . 104 HEC C1B 1 1
4 7000 2 2 1 HEC C1C C -2.151 5.821 4.722 1.00 . B A . 104 HEC C1C 1 1
4 7001 2 2 1 HEC C1D C -4.679 6.697 1.418 1.00 . B A . 104 HEC C1D 1 1
4 7002 2 2 1 HEC C2A C -1.963 2.968 -1.896 1.00 . B A . 104 HEC C2A 1 1
4 7003 2 2 1 HEC C2B C 0.953 2.591 3.342 1.00 . B A . 104 HEC C2B 1 1
4 7004 2 2 1 HEC C2C C -2.726 6.761 5.651 1.00 . B A . 104 HEC C2C 1 1
4 7005 2 2 1 HEC C2D C -5.606 7.131 0.403 1.00 . B A . 104 HEC C2D 1 1
4 7006 2 2 1 HEC C3A C -1.012 2.293 -1.217 1.00 . B A . 104 HEC C3A 1 1
4 7007 2 2 1 HEC C3B C 0.582 3.206 4.507 1.00 . B A . 104 HEC C3B 1 1
4 7008 2 2 1 HEC C3C C -3.797 7.304 5.029 1.00 . B A . 104 HEC C3C 1 1
4 7009 2 2 1 HEC C3D C -5.390 6.336 -0.670 1.00 . B A . 104 HEC C3D 1 1
4 7010 2 2 1 HEC C4A C -0.961 2.875 0.100 1.00 . B A . 104 HEC C4A 1 1
4 7011 2 2 1 HEC C4B C -0.504 4.106 4.154 1.00 . B A . 104 HEC C4B 1 1
4 7012 2 2 1 HEC C4C C -3.777 6.802 3.676 1.00 . B A . 104 HEC C4C 1 1
4 7013 2 2 1 HEC C4D C -4.243 5.525 -0.352 1.00 . B A . 104 HEC C4D 1 1
4 7014 2 2 1 HEC CAA C -2.087 3.052 -3.379 1.00 . B A . 104 HEC CAA 1 1
4 7015 2 2 1 HEC CAB C 0.951 2.767 5.902 1.00 . B A . 104 HEC CAB 1 1
4 7016 2 2 1 HEC CAC C -4.922 8.023 5.690 1.00 . B A . 104 HEC CAC 1 1
4 7017 2 2 1 HEC CAD C -6.310 6.146 -1.826 1.00 . B A . 104 HEC CAD 1 1
4 7018 2 2 1 HEC CBA C -1.734 4.440 -3.917 1.00 . B A . 104 HEC CBA 1 1
4 7019 2 2 1 HEC CBB C 2.430 2.395 6.063 1.00 . B A . 104 HEC CBB 1 1
4 7020 2 2 1 HEC CBC C -4.690 9.532 5.795 1.00 . B A . 104 HEC CBC 1 1
4 7021 2 2 1 HEC CBD C -5.626 6.422 -3.166 1.00 . B A . 104 HEC CBD 1 1
4 7022 2 2 1 HEC CGA C -2.834 4.914 -4.868 1.00 . B A . 104 HEC CGA 1 1
4 7023 2 2 1 HEC CGD C -6.318 7.597 -3.859 1.00 . B A . 104 HEC CGD 1 1
4 7024 2 2 1 HEC CHA C -3.653 4.651 -1.227 1.00 . B A . 104 HEC CHA 1 1
4 7025 2 2 1 HEC CHB C -0.066 2.499 1.060 1.00 . B A . 104 HEC CHB 1 1
4 7026 2 2 1 HEC CHC C -1.099 4.995 5.025 1.00 . B A . 104 HEC CHC 1 1
4 7027 2 2 1 HEC CHD C -4.655 7.190 2.696 1.00 . B A . 104 HEC CHD 1 1
4 7028 2 2 1 HEC CMA C -0.349 1.030 -1.647 1.00 . B A . 104 HEC CMA 1 1
4 7029 2 2 1 HEC CMB C 2.291 1.974 3.058 1.00 . B A . 104 HEC CMB 1 1
4 7030 2 2 1 HEC CMC C -2.062 7.298 6.872 1.00 . B A . 104 HEC CMC 1 1
4 7031 2 2 1 HEC CMD C -6.360 8.416 0.400 1.00 . B A . 104 HEC CMD 1 1
4 7032 2 2 1 HEC FE FE -2.351 4.846 1.889 1.00 . B A . 104 HEC FE 1 1
4 7033 2 2 1 HEC HAA1 H -1.425 2.325 -3.826 1.00 . B A . 104 HEC HAA1 1 1
4 7034 2 2 1 HEC HAA2 H -3.104 2.817 -3.658 1.00 . B A . 104 HEC HAA2 1 1
4 7035 2 2 1 HEC HAB H 0.717 3.549 6.602 1.00 . B A . 104 HEC HAB 1 1
4 7036 2 2 1 HEC HAC H -5.838 7.836 5.150 1.00 . B A . 104 HEC HAC 1 1
4 7037 2 2 1 HEC HAD1 H -7.150 6.817 -1.718 1.00 . B A . 104 HEC HAD1 1 1
4 7038 2 2 1 HEC HAD2 H -6.672 5.128 -1.820 1.00 . B A . 104 HEC HAD2 1 1
4 7039 2 2 1 HEC HBA1 H -0.796 4.392 -4.449 1.00 . B A . 104 HEC HBA1 1 1
4 7040 2 2 1 HEC HBA2 H -1.646 5.133 -3.093 1.00 . B A . 104 HEC HBA2 1 1
4 7041 2 2 1 HEC HBB1 H 2.777 2.723 7.031 1.00 . B A . 104 HEC HBB1 1 1
4 7042 2 2 1 HEC HBB2 H 3.012 2.881 5.300 1.00 . B A . 104 HEC HBB2 1 1
4 7043 2 2 1 HEC HBB3 H 2.549 1.325 5.988 1.00 . B A . 104 HEC HBB3 1 1
4 7044 2 2 1 HEC HBC1 H -5.403 10.050 5.171 1.00 . B A . 104 HEC HBC1 1 1
4 7045 2 2 1 HEC HBC2 H -4.816 9.844 6.821 1.00 . B A . 104 HEC HBC2 1 1
4 7046 2 2 1 HEC HBC3 H -3.688 9.766 5.467 1.00 . B A . 104 HEC HBC3 1 1
4 7047 2 2 1 HEC HBD1 H -4.588 6.664 -2.998 1.00 . B A . 104 HEC HBD1 1 1
4 7048 2 2 1 HEC HBD2 H -5.694 5.544 -3.792 1.00 . B A . 104 HEC HBD2 1 1
4 7049 2 2 1 HEC HHA H -4.085 4.569 -2.222 1.00 . B A . 104 HEC HHA 1 1
4 7050 2 2 1 HEC HHB H 0.649 1.734 0.783 1.00 . B A . 104 HEC HHB 1 1
4 7051 2 2 1 HEC HHC H -0.703 5.061 6.033 1.00 . B A . 104 HEC HHC 1 1
4 7052 2 2 1 HEC HHD H -5.388 7.955 2.949 1.00 . B A . 104 HEC HHD 1 1
4 7053 2 2 1 HEC HMA1 H 0.637 1.254 -2.028 1.00 . B A . 104 HEC HMA1 1 1
4 7054 2 2 1 HEC HMA2 H -0.937 0.561 -2.422 1.00 . B A . 104 HEC HMA2 1 1
4 7055 2 2 1 HEC HMA3 H -0.265 0.361 -0.803 1.00 . B A . 104 HEC HMA3 1 1
4 7056 2 2 1 HEC HMB1 H 2.510 1.232 3.803 1.00 . B A . 104 HEC HMB1 1 1
4 7057 2 2 1 HEC HMB2 H 2.286 1.503 2.093 1.00 . B A . 104 HEC HMB2 1 1
4 7058 2 2 1 HEC HMB3 H 3.052 2.740 3.073 1.00 . B A . 104 HEC HMB3 1 1
4 7059 2 2 1 HEC HMC1 H -1.003 7.400 6.691 1.00 . B A . 104 HEC HMC1 1 1
4 7060 2 2 1 HEC HMC2 H -2.222 6.619 7.697 1.00 . B A . 104 HEC HMC2 1 1
4 7061 2 2 1 HEC HMC3 H -2.480 8.264 7.114 1.00 . B A . 104 HEC HMC3 1 1
4 7062 2 2 1 HEC HMD1 H -5.833 9.144 1.000 1.00 . B A . 104 HEC HMD1 1 1
4 7063 2 2 1 HEC HMD2 H -7.346 8.256 0.811 1.00 . B A . 104 HEC HMD2 1 1
4 7064 2 2 1 HEC HMD3 H -6.447 8.781 -0.614 1.00 . B A . 104 HEC HMD3 1 1
4 7065 2 2 1 HEC NA N -1.940 3.820 0.275 1.00 . B A . 104 HEC NA 1 1
4 7066 2 2 1 HEC NB N -0.886 3.949 2.837 1.00 . B A . 104 HEC NB 1 1
4 7067 2 2 1 HEC NC N -2.779 5.868 3.500 1.00 . B A . 104 HEC NC 1 1
4 7068 2 2 1 HEC ND N -3.822 5.729 0.943 1.00 . B A . 104 HEC ND 1 1
4 7069 2 2 1 HEC O1A O -3.390 4.079 -5.563 1.00 . B A . 104 HEC O1A 1 1
4 7070 2 2 1 HEC O1D O -6.498 7.526 -5.065 1.00 . B A . 104 HEC O1D 1 1
4 7071 2 2 1 HEC O2A O -3.104 6.104 -4.885 1.00 . B A . 104 HEC O2A 1 1
4 7072 2 2 1 HEC O2D O -6.655 8.548 -3.174 1.00 . B A . 104 HEC O2D 1 1
5 7073 1 1 1 THR C C 13.961 -1.053 -5.955 1.00 . A A . -5 THR C 1 1
5 7074 1 1 1 THR CA C 14.446 0.398 -5.978 1.00 . A A . -5 THR CA 1 1
5 7075 1 1 1 THR CB C 14.383 0.979 -4.563 1.00 . A A . -5 THR CB 1 1
5 7076 1 1 1 THR CG2 C 14.869 -0.067 -3.559 1.00 . A A . -5 THR CG2 1 1
5 7077 1 1 1 THR H1 H 14.159 1.856 -7.437 1.00 . A A . -5 THR H1 1 1
5 7078 1 1 1 THR H2 H 12.889 1.740 -6.315 1.00 . A A . -5 THR H2 1 1
5 7079 1 1 1 THR H3 H 13.065 0.563 -7.528 1.00 . A A . -5 THR H3 1 1
5 7080 1 1 1 THR HA H 15.464 0.432 -6.336 1.00 . A A . -5 THR HA 1 1
5 7081 1 1 1 THR HB H 13.364 1.249 -4.329 1.00 . A A . -5 THR HB 1 1
5 7082 1 1 1 THR HG1 H 16.085 1.851 -4.213 1.00 . A A . -5 THR HG1 1 1
5 7083 1 1 1 THR HG21 H 14.063 -0.750 -3.332 1.00 . A A . -5 THR HG21 1 1
5 7084 1 1 1 THR HG22 H 15.190 0.425 -2.653 1.00 . A A . -5 THR HG22 1 1
5 7085 1 1 1 THR HG23 H 15.697 -0.616 -3.983 1.00 . A A . -5 THR HG23 1 1
5 7086 1 1 1 THR N N 13.573 1.200 -6.883 1.00 . A A . -5 THR N 1 1
5 7087 1 1 1 THR O O 12.777 -1.320 -5.896 1.00 . A A . -5 THR O 1 1
5 7088 1 1 1 THR OG1 O 15.210 2.131 -4.488 1.00 . A A . -5 THR OG1 1 1
5 7089 1 1 2 GLU C C 13.649 -3.706 -4.710 1.00 . A A . -4 GLU C 1 1
5 7090 1 1 2 GLU CA C 14.454 -3.423 -5.982 1.00 . A A . -4 GLU CA 1 1
5 7091 1 1 2 GLU CB C 15.699 -4.313 -6.004 1.00 . A A . -4 GLU CB 1 1
5 7092 1 1 2 GLU CD C 17.686 -5.007 -7.352 1.00 . A A . -4 GLU CD 1 1
5 7093 1 1 2 GLU CG C 16.479 -4.067 -7.297 1.00 . A A . -4 GLU CG 1 1
5 7094 1 1 2 GLU H H 15.816 -1.756 -6.048 1.00 . A A . -4 GLU H 1 1
5 7095 1 1 2 GLU HA H 13.844 -3.635 -6.847 1.00 . A A . -4 GLU HA 1 1
5 7096 1 1 2 GLU HB2 H 16.324 -4.078 -5.155 1.00 . A A . -4 GLU HB2 1 1
5 7097 1 1 2 GLU HB3 H 15.402 -5.349 -5.957 1.00 . A A . -4 GLU HB3 1 1
5 7098 1 1 2 GLU HG2 H 15.838 -4.254 -8.146 1.00 . A A . -4 GLU HG2 1 1
5 7099 1 1 2 GLU HG3 H 16.822 -3.044 -7.322 1.00 . A A . -4 GLU HG3 1 1
5 7100 1 1 2 GLU N N 14.866 -1.991 -6.001 1.00 . A A . -4 GLU N 1 1
5 7101 1 1 2 GLU O O 13.949 -3.194 -3.650 1.00 . A A . -4 GLU O 1 1
5 7102 1 1 2 GLU OE1 O 17.952 -5.656 -6.353 1.00 . A A . -4 GLU OE1 1 1
5 7103 1 1 2 GLU OE2 O 18.322 -5.062 -8.392 1.00 . A A . -4 GLU OE2 1 1
5 7104 1 1 3 PHE C C 12.143 -6.242 -3.111 1.00 . A A . -3 PHE C 1 1
5 7105 1 1 3 PHE CA C 11.807 -4.834 -3.608 1.00 . A A . -3 PHE CA 1 1
5 7106 1 1 3 PHE CB C 10.323 -4.759 -3.978 1.00 . A A . -3 PHE CB 1 1
5 7107 1 1 3 PHE CD1 C 9.745 -5.408 -1.602 1.00 . A A . -3 PHE CD1 1 1
5 7108 1 1 3 PHE CD2 C 8.484 -6.390 -3.426 1.00 . A A . -3 PHE CD2 1 1
5 7109 1 1 3 PHE CE1 C 8.976 -6.132 -0.683 1.00 . A A . -3 PHE CE1 1 1
5 7110 1 1 3 PHE CE2 C 7.716 -7.113 -2.506 1.00 . A A . -3 PHE CE2 1 1
5 7111 1 1 3 PHE CG C 9.500 -5.537 -2.976 1.00 . A A . -3 PHE CG 1 1
5 7112 1 1 3 PHE CZ C 7.964 -6.983 -1.134 1.00 . A A . -3 PHE CZ 1 1
5 7113 1 1 3 PHE H H 12.408 -4.919 -5.675 1.00 . A A . -3 PHE H 1 1
5 7114 1 1 3 PHE HA H 12.021 -4.117 -2.829 1.00 . A A . -3 PHE HA 1 1
5 7115 1 1 3 PHE HB2 H 10.005 -3.727 -3.978 1.00 . A A . -3 PHE HB2 1 1
5 7116 1 1 3 PHE HB3 H 10.178 -5.179 -4.963 1.00 . A A . -3 PHE HB3 1 1
5 7117 1 1 3 PHE HD1 H 10.525 -4.751 -1.250 1.00 . A A . -3 PHE HD1 1 1
5 7118 1 1 3 PHE HD2 H 8.293 -6.491 -4.484 1.00 . A A . -3 PHE HD2 1 1
5 7119 1 1 3 PHE HE1 H 9.168 -6.032 0.374 1.00 . A A . -3 PHE HE1 1 1
5 7120 1 1 3 PHE HE2 H 6.933 -7.771 -2.853 1.00 . A A . -3 PHE HE2 1 1
5 7121 1 1 3 PHE HZ H 7.371 -7.540 -0.424 1.00 . A A . -3 PHE HZ 1 1
5 7122 1 1 3 PHE N N 12.631 -4.517 -4.809 1.00 . A A . -3 PHE N 1 1
5 7123 1 1 3 PHE O O 12.115 -7.197 -3.861 1.00 . A A . -3 PHE O 1 1
5 7124 1 1 4 LYS C C 11.621 -8.228 -0.460 1.00 . A A . -2 LYS C 1 1
5 7125 1 1 4 LYS CA C 12.793 -7.717 -1.301 1.00 . A A . -2 LYS CA 1 1
5 7126 1 1 4 LYS CB C 14.041 -7.613 -0.423 1.00 . A A . -2 LYS CB 1 1
5 7127 1 1 4 LYS CD C 16.508 -7.210 -0.429 1.00 . A A . -2 LYS CD 1 1
5 7128 1 1 4 LYS CE C 17.686 -6.694 -1.256 1.00 . A A . -2 LYS CE 1 1
5 7129 1 1 4 LYS CG C 15.237 -7.198 -1.282 1.00 . A A . -2 LYS CG 1 1
5 7130 1 1 4 LYS H H 12.472 -5.592 -1.266 1.00 . A A . -2 LYS H 1 1
5 7131 1 1 4 LYS HA H 12.980 -8.401 -2.112 1.00 . A A . -2 LYS HA 1 1
5 7132 1 1 4 LYS HB2 H 13.879 -6.873 0.348 1.00 . A A . -2 LYS HB2 1 1
5 7133 1 1 4 LYS HB3 H 14.242 -8.570 0.034 1.00 . A A . -2 LYS HB3 1 1
5 7134 1 1 4 LYS HD2 H 16.367 -6.576 0.435 1.00 . A A . -2 LYS HD2 1 1
5 7135 1 1 4 LYS HD3 H 16.714 -8.220 -0.104 1.00 . A A . -2 LYS HD3 1 1
5 7136 1 1 4 LYS HE2 H 17.328 -5.993 -1.996 1.00 . A A . -2 LYS HE2 1 1
5 7137 1 1 4 LYS HE3 H 18.392 -6.199 -0.605 1.00 . A A . -2 LYS HE3 1 1
5 7138 1 1 4 LYS HG2 H 15.347 -7.892 -2.103 1.00 . A A . -2 LYS HG2 1 1
5 7139 1 1 4 LYS HG3 H 15.076 -6.203 -1.669 1.00 . A A . -2 LYS HG3 1 1
5 7140 1 1 4 LYS HZ1 H 19.345 -7.595 -2.132 1.00 . A A . -2 LYS HZ1 1 1
5 7141 1 1 4 LYS HZ2 H 17.864 -8.042 -2.832 1.00 . A A . -2 LYS HZ2 1 1
5 7142 1 1 4 LYS HZ3 H 18.319 -8.675 -1.323 1.00 . A A . -2 LYS HZ3 1 1
5 7143 1 1 4 LYS N N 12.458 -6.375 -1.851 1.00 . A A . -2 LYS N 1 1
5 7144 1 1 4 LYS NZ N 18.354 -7.838 -1.937 1.00 . A A . -2 LYS NZ 1 1
5 7145 1 1 4 LYS O O 10.957 -7.471 0.221 1.00 . A A . -2 LYS O 1 1
5 7146 1 1 5 ALA C C 10.712 -10.374 1.713 1.00 . A A . -1 ALA C 1 1
5 7147 1 1 5 ALA CA C 10.231 -10.057 0.297 1.00 . A A . -1 ALA CA 1 1
5 7148 1 1 5 ALA CB C 9.715 -11.335 -0.363 1.00 . A A . -1 ALA CB 1 1
5 7149 1 1 5 ALA H H 11.903 -10.100 -1.054 1.00 . A A . -1 ALA H 1 1
5 7150 1 1 5 ALA HA H 9.436 -9.329 0.342 1.00 . A A . -1 ALA HA 1 1
5 7151 1 1 5 ALA HB1 H 9.116 -11.079 -1.224 1.00 . A A . -1 ALA HB1 1 1
5 7152 1 1 5 ALA HB2 H 9.112 -11.885 0.344 1.00 . A A . -1 ALA HB2 1 1
5 7153 1 1 5 ALA HB3 H 10.552 -11.943 -0.673 1.00 . A A . -1 ALA HB3 1 1
5 7154 1 1 5 ALA N N 11.359 -9.505 -0.500 1.00 . A A . -1 ALA N 1 1
5 7155 1 1 5 ALA O O 11.256 -11.429 1.974 1.00 . A A . -1 ALA O 1 1
5 7156 1 1 6 GLY C C 9.999 -10.713 4.693 1.00 . A A . 1 GLY C 1 1
5 7157 1 1 6 GLY CA C 10.957 -9.720 4.032 1.00 . A A . 1 GLY CA 1 1
5 7158 1 1 6 GLY H H 10.071 -8.627 2.400 1.00 . A A . 1 GLY H 1 1
5 7159 1 1 6 GLY HA2 H 11.957 -10.130 4.026 1.00 . A A . 1 GLY HA2 1 1
5 7160 1 1 6 GLY HA3 H 10.949 -8.794 4.585 1.00 . A A . 1 GLY HA3 1 1
5 7161 1 1 6 GLY N N 10.514 -9.469 2.632 1.00 . A A . 1 GLY N 1 1
5 7162 1 1 6 GLY O O 9.666 -11.734 4.125 1.00 . A A . 1 GLY O 1 1
5 7163 1 1 7 SER C C 7.288 -10.621 6.837 1.00 . A A . 2 SER C 1 1
5 7164 1 1 7 SER CA C 8.612 -11.344 6.581 1.00 . A A . 2 SER CA 1 1
5 7165 1 1 7 SER CB C 9.221 -11.777 7.913 1.00 . A A . 2 SER CB 1 1
5 7166 1 1 7 SER H H 9.833 -9.587 6.322 1.00 . A A . 2 SER H 1 1
5 7167 1 1 7 SER HA H 8.433 -12.213 5.966 1.00 . A A . 2 SER HA 1 1
5 7168 1 1 7 SER HB2 H 8.573 -12.492 8.393 1.00 . A A . 2 SER HB2 1 1
5 7169 1 1 7 SER HB3 H 10.186 -12.232 7.735 1.00 . A A . 2 SER HB3 1 1
5 7170 1 1 7 SER HG H 8.945 -9.895 8.320 1.00 . A A . 2 SER HG 1 1
5 7171 1 1 7 SER N N 9.553 -10.418 5.885 1.00 . A A . 2 SER N 1 1
5 7172 1 1 7 SER O O 7.260 -9.444 7.136 1.00 . A A . 2 SER O 1 1
5 7173 1 1 7 SER OG O 9.366 -10.641 8.754 1.00 . A A . 2 SER OG 1 1
5 7174 1 1 8 ALA C C 4.707 -10.357 8.446 1.00 . A A . 3 ALA C 1 1
5 7175 1 1 8 ALA CA C 4.871 -10.671 6.957 1.00 . A A . 3 ALA CA 1 1
5 7176 1 1 8 ALA CB C 3.753 -11.617 6.512 1.00 . A A . 3 ALA CB 1 1
5 7177 1 1 8 ALA H H 6.237 -12.266 6.478 1.00 . A A . 3 ALA H 1 1
5 7178 1 1 8 ALA HA H 4.812 -9.755 6.390 1.00 . A A . 3 ALA HA 1 1
5 7179 1 1 8 ALA HB1 H 4.185 -12.540 6.153 1.00 . A A . 3 ALA HB1 1 1
5 7180 1 1 8 ALA HB2 H 3.185 -11.154 5.719 1.00 . A A . 3 ALA HB2 1 1
5 7181 1 1 8 ALA HB3 H 3.103 -11.826 7.348 1.00 . A A . 3 ALA HB3 1 1
5 7182 1 1 8 ALA N N 6.192 -11.317 6.721 1.00 . A A . 3 ALA N 1 1
5 7183 1 1 8 ALA O O 4.087 -9.381 8.820 1.00 . A A . 3 ALA O 1 1
5 7184 1 1 9 LYS C C 5.739 -9.594 11.111 1.00 . A A . 4 LYS C 1 1
5 7185 1 1 9 LYS CA C 5.115 -10.940 10.761 1.00 . A A . 4 LYS CA 1 1
5 7186 1 1 9 LYS CB C 5.858 -12.040 11.512 1.00 . A A . 4 LYS CB 1 1
5 7187 1 1 9 LYS CD C 6.082 -14.512 11.794 1.00 . A A . 4 LYS CD 1 1
5 7188 1 1 9 LYS CE C 5.678 -14.458 13.269 1.00 . A A . 4 LYS CE 1 1
5 7189 1 1 9 LYS CG C 5.367 -13.398 11.024 1.00 . A A . 4 LYS CG 1 1
5 7190 1 1 9 LYS H H 5.738 -11.968 8.978 1.00 . A A . 4 LYS H 1 1
5 7191 1 1 9 LYS HA H 4.075 -10.945 11.040 1.00 . A A . 4 LYS HA 1 1
5 7192 1 1 9 LYS HB2 H 6.919 -11.951 11.328 1.00 . A A . 4 LYS HB2 1 1
5 7193 1 1 9 LYS HB3 H 5.666 -11.947 12.567 1.00 . A A . 4 LYS HB3 1 1
5 7194 1 1 9 LYS HD2 H 5.804 -15.470 11.378 1.00 . A A . 4 LYS HD2 1 1
5 7195 1 1 9 LYS HD3 H 7.150 -14.379 11.710 1.00 . A A . 4 LYS HD3 1 1
5 7196 1 1 9 LYS HE2 H 4.701 -14.005 13.360 1.00 . A A . 4 LYS HE2 1 1
5 7197 1 1 9 LYS HE3 H 5.648 -15.460 13.671 1.00 . A A . 4 LYS HE3 1 1
5 7198 1 1 9 LYS HG2 H 4.302 -13.473 11.179 1.00 . A A . 4 LYS HG2 1 1
5 7199 1 1 9 LYS HG3 H 5.587 -13.493 9.971 1.00 . A A . 4 LYS HG3 1 1
5 7200 1 1 9 LYS HZ1 H 7.607 -13.739 13.579 1.00 . A A . 4 LYS HZ1 1 1
5 7201 1 1 9 LYS HZ2 H 6.723 -13.992 15.008 1.00 . A A . 4 LYS HZ2 1 1
5 7202 1 1 9 LYS HZ3 H 6.384 -12.650 14.022 1.00 . A A . 4 LYS HZ3 1 1
5 7203 1 1 9 LYS N N 5.249 -11.182 9.298 1.00 . A A . 4 LYS N 1 1
5 7204 1 1 9 LYS NZ N 6.672 -13.648 14.026 1.00 . A A . 4 LYS NZ 1 1
5 7205 1 1 9 LYS O O 5.136 -8.763 11.762 1.00 . A A . 4 LYS O 1 1
5 7206 1 1 10 LYS C C 6.848 -6.937 10.350 1.00 . A A . 5 LYS C 1 1
5 7207 1 1 10 LYS CA C 7.626 -8.090 10.985 1.00 . A A . 5 LYS CA 1 1
5 7208 1 1 10 LYS CB C 9.046 -8.126 10.420 1.00 . A A . 5 LYS CB 1 1
5 7209 1 1 10 LYS CD C 11.313 -9.144 10.670 1.00 . A A . 5 LYS CD 1 1
5 7210 1 1 10 LYS CE C 12.109 -10.270 11.335 1.00 . A A . 5 LYS CE 1 1
5 7211 1 1 10 LYS CG C 9.868 -9.176 11.168 1.00 . A A . 5 LYS CG 1 1
5 7212 1 1 10 LYS H H 7.409 -10.069 10.162 1.00 . A A . 5 LYS H 1 1
5 7213 1 1 10 LYS HA H 7.669 -7.948 12.055 1.00 . A A . 5 LYS HA 1 1
5 7214 1 1 10 LYS HB2 H 9.008 -8.377 9.370 1.00 . A A . 5 LYS HB2 1 1
5 7215 1 1 10 LYS HB3 H 9.505 -7.159 10.541 1.00 . A A . 5 LYS HB3 1 1
5 7216 1 1 10 LYS HD2 H 11.328 -9.276 9.598 1.00 . A A . 5 LYS HD2 1 1
5 7217 1 1 10 LYS HD3 H 11.760 -8.194 10.923 1.00 . A A . 5 LYS HD3 1 1
5 7218 1 1 10 LYS HE2 H 11.465 -11.125 11.484 1.00 . A A . 5 LYS HE2 1 1
5 7219 1 1 10 LYS HE3 H 12.936 -10.549 10.701 1.00 . A A . 5 LYS HE3 1 1
5 7220 1 1 10 LYS HG2 H 9.846 -8.962 12.228 1.00 . A A . 5 LYS HG2 1 1
5 7221 1 1 10 LYS HG3 H 9.449 -10.156 10.992 1.00 . A A . 5 LYS HG3 1 1
5 7222 1 1 10 LYS HZ1 H 12.344 -8.812 12.803 1.00 . A A . 5 LYS HZ1 1 1
5 7223 1 1 10 LYS HZ2 H 13.665 -9.871 12.660 1.00 . A A . 5 LYS HZ2 1 1
5 7224 1 1 10 LYS HZ3 H 12.232 -10.392 13.410 1.00 . A A . 5 LYS HZ3 1 1
5 7225 1 1 10 LYS N N 6.946 -9.378 10.683 1.00 . A A . 5 LYS N 1 1
5 7226 1 1 10 LYS NZ N 12.626 -9.801 12.651 1.00 . A A . 5 LYS NZ 1 1
5 7227 1 1 10 LYS O O 6.624 -5.912 10.965 1.00 . A A . 5 LYS O 1 1
5 7228 1 1 11 GLY C C 4.299 -5.854 9.124 1.00 . A A . 6 GLY C 1 1
5 7229 1 1 11 GLY CA C 5.663 -6.008 8.452 1.00 . A A . 6 GLY CA 1 1
5 7230 1 1 11 GLY H H 6.619 -7.930 8.645 1.00 . A A . 6 GLY H 1 1
5 7231 1 1 11 GLY HA2 H 6.212 -5.080 8.533 1.00 . A A . 6 GLY HA2 1 1
5 7232 1 1 11 GLY HA3 H 5.524 -6.254 7.413 1.00 . A A . 6 GLY HA3 1 1
5 7233 1 1 11 GLY N N 6.430 -7.095 9.124 1.00 . A A . 6 GLY N 1 1
5 7234 1 1 11 GLY O O 3.797 -4.761 9.291 1.00 . A A . 6 GLY O 1 1
5 7235 1 1 12 ALA C C 2.473 -6.041 11.450 1.00 . A A . 7 ALA C 1 1
5 7236 1 1 12 ALA CA C 2.357 -6.861 10.165 1.00 . A A . 7 ALA CA 1 1
5 7237 1 1 12 ALA CB C 1.865 -8.269 10.501 1.00 . A A . 7 ALA CB 1 1
5 7238 1 1 12 ALA H H 4.111 -7.817 9.361 1.00 . A A . 7 ALA H 1 1
5 7239 1 1 12 ALA HA H 1.657 -6.383 9.497 1.00 . A A . 7 ALA HA 1 1
5 7240 1 1 12 ALA HB1 H 1.058 -8.207 11.216 1.00 . A A . 7 ALA HB1 1 1
5 7241 1 1 12 ALA HB2 H 2.676 -8.844 10.921 1.00 . A A . 7 ALA HB2 1 1
5 7242 1 1 12 ALA HB3 H 1.512 -8.751 9.601 1.00 . A A . 7 ALA HB3 1 1
5 7243 1 1 12 ALA N N 3.692 -6.945 9.508 1.00 . A A . 7 ALA N 1 1
5 7244 1 1 12 ALA O O 1.619 -5.236 11.763 1.00 . A A . 7 ALA O 1 1
5 7245 1 1 13 THR C C 3.904 -3.992 13.105 1.00 . A A . 8 THR C 1 1
5 7246 1 1 13 THR CA C 3.695 -5.461 13.452 1.00 . A A . 8 THR CA 1 1
5 7247 1 1 13 THR CB C 4.925 -5.981 14.192 1.00 . A A . 8 THR CB 1 1
5 7248 1 1 13 THR CG2 C 4.842 -7.501 14.321 1.00 . A A . 8 THR CG2 1 1
5 7249 1 1 13 THR H H 4.205 -6.885 11.924 1.00 . A A . 8 THR H 1 1
5 7250 1 1 13 THR HA H 2.821 -5.572 14.073 1.00 . A A . 8 THR HA 1 1
5 7251 1 1 13 THR HB H 4.966 -5.541 15.171 1.00 . A A . 8 THR HB 1 1
5 7252 1 1 13 THR HG1 H 6.790 -6.245 13.707 1.00 . A A . 8 THR HG1 1 1
5 7253 1 1 13 THR HG21 H 3.938 -7.853 13.849 1.00 . A A . 8 THR HG21 1 1
5 7254 1 1 13 THR HG22 H 4.835 -7.774 15.365 1.00 . A A . 8 THR HG22 1 1
5 7255 1 1 13 THR HG23 H 5.698 -7.949 13.838 1.00 . A A . 8 THR HG23 1 1
5 7256 1 1 13 THR N N 3.525 -6.235 12.195 1.00 . A A . 8 THR N 1 1
5 7257 1 1 13 THR O O 3.276 -3.110 13.655 1.00 . A A . 8 THR O 1 1
5 7258 1 1 13 THR OG1 O 6.094 -5.630 13.465 1.00 . A A . 8 THR OG1 1 1
5 7259 1 1 14 LEU C C 3.781 -1.746 11.150 1.00 . A A . 9 LEU C 1 1
5 7260 1 1 14 LEU CA C 5.048 -2.326 11.771 1.00 . A A . 9 LEU CA 1 1
5 7261 1 1 14 LEU CB C 6.155 -2.311 10.725 1.00 . A A . 9 LEU CB 1 1
5 7262 1 1 14 LEU CD1 C 7.790 -0.677 11.675 1.00 . A A . 9 LEU CD1 1 1
5 7263 1 1 14 LEU CD2 C 7.320 -0.704 9.227 1.00 . A A . 9 LEU CD2 1 1
5 7264 1 1 14 LEU CG C 6.713 -0.895 10.610 1.00 . A A . 9 LEU CG 1 1
5 7265 1 1 14 LEU H H 5.269 -4.468 11.759 1.00 . A A . 9 LEU H 1 1
5 7266 1 1 14 LEU HA H 5.347 -1.735 12.621 1.00 . A A . 9 LEU HA 1 1
5 7267 1 1 14 LEU HB2 H 6.936 -2.994 11.015 1.00 . A A . 9 LEU HB2 1 1
5 7268 1 1 14 LEU HB3 H 5.751 -2.613 9.771 1.00 . A A . 9 LEU HB3 1 1
5 7269 1 1 14 LEU HD11 H 8.766 -0.808 11.230 1.00 . A A . 9 LEU HD11 1 1
5 7270 1 1 14 LEU HD12 H 7.658 -1.392 12.473 1.00 . A A . 9 LEU HD12 1 1
5 7271 1 1 14 LEU HD13 H 7.707 0.324 12.071 1.00 . A A . 9 LEU HD13 1 1
5 7272 1 1 14 LEU HD21 H 7.654 -1.658 8.848 1.00 . A A . 9 LEU HD21 1 1
5 7273 1 1 14 LEU HD22 H 8.157 -0.027 9.294 1.00 . A A . 9 LEU HD22 1 1
5 7274 1 1 14 LEU HD23 H 6.576 -0.293 8.563 1.00 . A A . 9 LEU HD23 1 1
5 7275 1 1 14 LEU HG H 5.914 -0.181 10.756 1.00 . A A . 9 LEU HG 1 1
5 7276 1 1 14 LEU N N 4.784 -3.732 12.183 1.00 . A A . 9 LEU N 1 1
5 7277 1 1 14 LEU O O 3.424 -0.605 11.368 1.00 . A A . 9 LEU O 1 1
5 7278 1 1 15 PHE C C 0.823 -1.673 10.753 1.00 . A A . 10 PHE C 1 1
5 7279 1 1 15 PHE CA C 1.863 -2.063 9.698 1.00 . A A . 10 PHE CA 1 1
5 7280 1 1 15 PHE CB C 1.309 -3.203 8.835 1.00 . A A . 10 PHE CB 1 1
5 7281 1 1 15 PHE CD1 C -1.142 -2.694 8.523 1.00 . A A . 10 PHE CD1 1 1
5 7282 1 1 15 PHE CD2 C 0.383 -2.277 6.684 1.00 . A A . 10 PHE CD2 1 1
5 7283 1 1 15 PHE CE1 C -2.210 -2.241 7.738 1.00 . A A . 10 PHE CE1 1 1
5 7284 1 1 15 PHE CE2 C -0.685 -1.825 5.899 1.00 . A A . 10 PHE CE2 1 1
5 7285 1 1 15 PHE CG C 0.156 -2.711 7.995 1.00 . A A . 10 PHE CG 1 1
5 7286 1 1 15 PHE CZ C -1.982 -1.807 6.426 1.00 . A A . 10 PHE CZ 1 1
5 7287 1 1 15 PHE H H 3.432 -3.448 10.204 1.00 . A A . 10 PHE H 1 1
5 7288 1 1 15 PHE HA H 2.087 -1.213 9.074 1.00 . A A . 10 PHE HA 1 1
5 7289 1 1 15 PHE HB2 H 2.091 -3.573 8.188 1.00 . A A . 10 PHE HB2 1 1
5 7290 1 1 15 PHE HB3 H 0.969 -4.003 9.478 1.00 . A A . 10 PHE HB3 1 1
5 7291 1 1 15 PHE HD1 H -1.317 -3.027 9.535 1.00 . A A . 10 PHE HD1 1 1
5 7292 1 1 15 PHE HD2 H 1.384 -2.289 6.278 1.00 . A A . 10 PHE HD2 1 1
5 7293 1 1 15 PHE HE1 H -3.210 -2.226 8.146 1.00 . A A . 10 PHE HE1 1 1
5 7294 1 1 15 PHE HE2 H -0.507 -1.491 4.888 1.00 . A A . 10 PHE HE2 1 1
5 7295 1 1 15 PHE HZ H -2.806 -1.458 5.819 1.00 . A A . 10 PHE HZ 1 1
5 7296 1 1 15 PHE N N 3.108 -2.536 10.365 1.00 . A A . 10 PHE N 1 1
5 7297 1 1 15 PHE O O 0.258 -0.597 10.717 1.00 . A A . 10 PHE O 1 1
5 7298 1 1 16 LYS C C 0.009 -1.028 13.566 1.00 . A A . 11 LYS C 1 1
5 7299 1 1 16 LYS CA C -0.438 -2.242 12.748 1.00 . A A . 11 LYS CA 1 1
5 7300 1 1 16 LYS CB C -0.572 -3.459 13.668 1.00 . A A . 11 LYS CB 1 1
5 7301 1 1 16 LYS CD C -1.780 -4.414 15.635 1.00 . A A . 11 LYS CD 1 1
5 7302 1 1 16 LYS CE C -2.981 -4.237 16.566 1.00 . A A . 11 LYS CE 1 1
5 7303 1 1 16 LYS CG C -1.691 -3.219 14.683 1.00 . A A . 11 LYS CG 1 1
5 7304 1 1 16 LYS H H 1.031 -3.407 11.692 1.00 . A A . 11 LYS H 1 1
5 7305 1 1 16 LYS HA H -1.391 -2.032 12.289 1.00 . A A . 11 LYS HA 1 1
5 7306 1 1 16 LYS HB2 H -0.806 -4.333 13.075 1.00 . A A . 11 LYS HB2 1 1
5 7307 1 1 16 LYS HB3 H 0.358 -3.618 14.191 1.00 . A A . 11 LYS HB3 1 1
5 7308 1 1 16 LYS HD2 H -1.898 -5.321 15.061 1.00 . A A . 11 LYS HD2 1 1
5 7309 1 1 16 LYS HD3 H -0.877 -4.474 16.223 1.00 . A A . 11 LYS HD3 1 1
5 7310 1 1 16 LYS HE2 H -2.633 -4.038 17.568 1.00 . A A . 11 LYS HE2 1 1
5 7311 1 1 16 LYS HE3 H -3.584 -3.408 16.223 1.00 . A A . 11 LYS HE3 1 1
5 7312 1 1 16 LYS HG2 H -1.478 -2.323 15.248 1.00 . A A . 11 LYS HG2 1 1
5 7313 1 1 16 LYS HG3 H -2.630 -3.105 14.164 1.00 . A A . 11 LYS HG3 1 1
5 7314 1 1 16 LYS HZ1 H -3.808 -5.890 15.606 1.00 . A A . 11 LYS HZ1 1 1
5 7315 1 1 16 LYS HZ2 H -4.774 -5.257 16.853 1.00 . A A . 11 LYS HZ2 1 1
5 7316 1 1 16 LYS HZ3 H -3.390 -6.170 17.226 1.00 . A A . 11 LYS HZ3 1 1
5 7317 1 1 16 LYS N N 0.565 -2.545 11.688 1.00 . A A . 11 LYS N 1 1
5 7318 1 1 16 LYS NZ N -3.800 -5.482 16.563 1.00 . A A . 11 LYS NZ 1 1
5 7319 1 1 16 LYS O O -0.789 -0.197 13.947 1.00 . A A . 11 LYS O 1 1
5 7320 1 1 17 THR C C 1.996 1.445 13.762 1.00 . A A . 12 THR C 1 1
5 7321 1 1 17 THR CA C 1.771 0.224 14.656 1.00 . A A . 12 THR CA 1 1
5 7322 1 1 17 THR CB C 3.090 -0.161 15.330 1.00 . A A . 12 THR CB 1 1
5 7323 1 1 17 THR CG2 C 2.885 -1.416 16.179 1.00 . A A . 12 THR CG2 1 1
5 7324 1 1 17 THR H H 1.901 -1.616 13.540 1.00 . A A . 12 THR H 1 1
5 7325 1 1 17 THR HA H 1.042 0.468 15.414 1.00 . A A . 12 THR HA 1 1
5 7326 1 1 17 THR HB H 3.419 0.647 15.965 1.00 . A A . 12 THR HB 1 1
5 7327 1 1 17 THR HG1 H 4.196 -1.363 14.274 1.00 . A A . 12 THR HG1 1 1
5 7328 1 1 17 THR HG21 H 2.421 -2.184 15.578 1.00 . A A . 12 THR HG21 1 1
5 7329 1 1 17 THR HG22 H 2.248 -1.182 17.020 1.00 . A A . 12 THR HG22 1 1
5 7330 1 1 17 THR HG23 H 3.840 -1.768 16.538 1.00 . A A . 12 THR HG23 1 1
5 7331 1 1 17 THR N N 1.276 -0.929 13.849 1.00 . A A . 12 THR N 1 1
5 7332 1 1 17 THR O O 2.227 2.536 14.245 1.00 . A A . 12 THR O 1 1
5 7333 1 1 17 THR OG1 O 4.073 -0.412 14.336 1.00 . A A . 12 THR OG1 1 1
5 7334 1 1 18 ARG C C 1.374 2.330 10.286 1.00 . A A . 13 ARG C 1 1
5 7335 1 1 18 ARG CA C 2.185 2.455 11.577 1.00 . A A . 13 ARG CA 1 1
5 7336 1 1 18 ARG CB C 3.671 2.527 11.228 1.00 . A A . 13 ARG CB 1 1
5 7337 1 1 18 ARG CD C 5.950 3.023 12.126 1.00 . A A . 13 ARG CD 1 1
5 7338 1 1 18 ARG CG C 4.485 2.788 12.498 1.00 . A A . 13 ARG CG 1 1
5 7339 1 1 18 ARG CZ C 6.687 4.111 14.162 1.00 . A A . 13 ARG CZ 1 1
5 7340 1 1 18 ARG H H 1.775 0.397 12.085 1.00 . A A . 13 ARG H 1 1
5 7341 1 1 18 ARG HA H 1.897 3.358 12.093 1.00 . A A . 13 ARG HA 1 1
5 7342 1 1 18 ARG HB2 H 3.982 1.590 10.787 1.00 . A A . 13 ARG HB2 1 1
5 7343 1 1 18 ARG HB3 H 3.838 3.327 10.524 1.00 . A A . 13 ARG HB3 1 1
5 7344 1 1 18 ARG HD2 H 6.297 2.215 11.500 1.00 . A A . 13 ARG HD2 1 1
5 7345 1 1 18 ARG HD3 H 6.040 3.957 11.591 1.00 . A A . 13 ARG HD3 1 1
5 7346 1 1 18 ARG HE H 7.382 2.342 13.586 1.00 . A A . 13 ARG HE 1 1
5 7347 1 1 18 ARG HG2 H 4.094 3.659 13.003 1.00 . A A . 13 ARG HG2 1 1
5 7348 1 1 18 ARG HG3 H 4.415 1.931 13.150 1.00 . A A . 13 ARG HG3 1 1
5 7349 1 1 18 ARG HH11 H 5.324 5.053 13.039 1.00 . A A . 13 ARG HH11 1 1
5 7350 1 1 18 ARG HH12 H 5.811 5.882 14.480 1.00 . A A . 13 ARG HH12 1 1
5 7351 1 1 18 ARG HH21 H 8.029 3.408 15.470 1.00 . A A . 13 ARG HH21 1 1
5 7352 1 1 18 ARG HH22 H 7.342 4.950 15.856 1.00 . A A . 13 ARG HH22 1 1
5 7353 1 1 18 ARG N N 1.950 1.282 12.467 1.00 . A A . 13 ARG N 1 1
5 7354 1 1 18 ARG NE N 6.774 3.080 13.366 1.00 . A A . 13 ARG NE 1 1
5 7355 1 1 18 ARG NH1 N 5.877 5.092 13.871 1.00 . A A . 13 ARG NH1 1 1
5 7356 1 1 18 ARG NH2 N 7.409 4.160 15.248 1.00 . A A . 13 ARG NH2 1 1
5 7357 1 1 18 ARG O O 1.887 2.551 9.208 1.00 . A A . 13 ARG O 1 1
5 7358 1 1 19 CYS C C -2.156 1.619 9.459 1.00 . A A . 14 CYS C 1 1
5 7359 1 1 19 CYS CA C -0.685 1.863 9.120 1.00 . A A . 14 CYS CA 1 1
5 7360 1 1 19 CYS CB C -0.146 0.695 8.297 1.00 . A A . 14 CYS CB 1 1
5 7361 1 1 19 CYS H H -0.291 1.811 11.242 1.00 . A A . 14 CYS H 1 1
5 7362 1 1 19 CYS HA H -0.598 2.775 8.549 1.00 . A A . 14 CYS HA 1 1
5 7363 1 1 19 CYS HB2 H 0.914 0.615 8.443 1.00 . A A . 14 CYS HB2 1 1
5 7364 1 1 19 CYS HB3 H -0.621 -0.217 8.624 1.00 . A A . 14 CYS HB3 1 1
5 7365 1 1 19 CYS N N 0.119 1.985 10.369 1.00 . A A . 14 CYS N 1 1
5 7366 1 1 19 CYS O O -2.848 0.895 8.769 1.00 . A A . 14 CYS O 1 1
5 7367 1 1 19 CYS SG S -0.503 0.959 6.540 1.00 . A A . 14 CYS SG 1 1
5 7368 1 1 20 LEU C C -4.842 3.324 10.607 1.00 . A A . 15 LEU C 1 1
5 7369 1 1 20 LEU CA C -4.070 2.033 10.890 1.00 . A A . 15 LEU CA 1 1
5 7370 1 1 20 LEU CB C -4.156 1.699 12.380 1.00 . A A . 15 LEU CB 1 1
5 7371 1 1 20 LEU CD1 C -3.415 0.106 14.153 1.00 . A A . 15 LEU CD1 1 1
5 7372 1 1 20 LEU CD2 C -3.807 -0.710 11.828 1.00 . A A . 15 LEU CD2 1 1
5 7373 1 1 20 LEU CG C -3.304 0.464 12.672 1.00 . A A . 15 LEU CG 1 1
5 7374 1 1 20 LEU H H -2.065 2.804 11.046 1.00 . A A . 15 LEU H 1 1
5 7375 1 1 20 LEU HA H -4.495 1.226 10.314 1.00 . A A . 15 LEU HA 1 1
5 7376 1 1 20 LEU HB2 H -3.790 2.536 12.958 1.00 . A A . 15 LEU HB2 1 1
5 7377 1 1 20 LEU HB3 H -5.183 1.499 12.645 1.00 . A A . 15 LEU HB3 1 1
5 7378 1 1 20 LEU HD11 H -2.957 -0.856 14.324 1.00 . A A . 15 LEU HD11 1 1
5 7379 1 1 20 LEU HD12 H -4.455 0.065 14.438 1.00 . A A . 15 LEU HD12 1 1
5 7380 1 1 20 LEU HD13 H -2.909 0.855 14.743 1.00 . A A . 15 LEU HD13 1 1
5 7381 1 1 20 LEU HD21 H -3.274 -0.731 10.888 1.00 . A A . 15 LEU HD21 1 1
5 7382 1 1 20 LEU HD22 H -4.864 -0.593 11.641 1.00 . A A . 15 LEU HD22 1 1
5 7383 1 1 20 LEU HD23 H -3.636 -1.634 12.360 1.00 . A A . 15 LEU HD23 1 1
5 7384 1 1 20 LEU HG H -2.274 0.672 12.427 1.00 . A A . 15 LEU HG 1 1
5 7385 1 1 20 LEU N N -2.641 2.222 10.508 1.00 . A A . 15 LEU N 1 1
5 7386 1 1 20 LEU O O -4.497 4.081 9.724 1.00 . A A . 15 LEU O 1 1
5 7387 1 1 21 GLN C C -6.842 5.107 9.654 1.00 . A A . 16 GLN C 1 1
5 7388 1 1 21 GLN CA C -6.688 4.818 11.149 1.00 . A A . 16 GLN CA 1 1
5 7389 1 1 21 GLN CB C -6.005 6.012 11.836 1.00 . A A . 16 GLN CB 1 1
5 7390 1 1 21 GLN CD C -4.082 7.606 11.735 1.00 . A A . 16 GLN CD 1 1
5 7391 1 1 21 GLN CG C -4.621 6.270 11.222 1.00 . A A . 16 GLN CG 1 1
5 7392 1 1 21 GLN H H -6.133 2.948 12.065 1.00 . A A . 16 GLN H 1 1
5 7393 1 1 21 GLN HA H -7.667 4.677 11.582 1.00 . A A . 16 GLN HA 1 1
5 7394 1 1 21 GLN HB2 H -6.619 6.891 11.714 1.00 . A A . 16 GLN HB2 1 1
5 7395 1 1 21 GLN HB3 H -5.892 5.799 12.888 1.00 . A A . 16 GLN HB3 1 1
5 7396 1 1 21 GLN HE21 H -2.270 7.329 10.972 1.00 . A A . 16 GLN HE21 1 1
5 7397 1 1 21 GLN HE22 H -2.490 8.790 11.810 1.00 . A A . 16 GLN HE22 1 1
5 7398 1 1 21 GLN HG2 H -3.945 5.480 11.512 1.00 . A A . 16 GLN HG2 1 1
5 7399 1 1 21 GLN HG3 H -4.697 6.306 10.145 1.00 . A A . 16 GLN HG3 1 1
5 7400 1 1 21 GLN N N -5.881 3.577 11.357 1.00 . A A . 16 GLN N 1 1
5 7401 1 1 21 GLN NE2 N -2.844 7.936 11.485 1.00 . A A . 16 GLN NE2 1 1
5 7402 1 1 21 GLN O O -7.127 6.219 9.258 1.00 . A A . 16 GLN O 1 1
5 7403 1 1 21 GLN OE1 O -4.794 8.358 12.370 1.00 . A A . 16 GLN OE1 1 1
5 7404 1 1 22 CYS C C -7.105 3.038 6.654 1.00 . A A . 17 CYS C 1 1
5 7405 1 1 22 CYS CA C -6.799 4.357 7.356 1.00 . A A . 17 CYS CA 1 1
5 7406 1 1 22 CYS CB C -5.495 4.923 6.798 1.00 . A A . 17 CYS CB 1 1
5 7407 1 1 22 CYS H H -6.430 3.231 9.156 1.00 . A A . 17 CYS H 1 1
5 7408 1 1 22 CYS HA H -7.601 5.057 7.177 1.00 . A A . 17 CYS HA 1 1
5 7409 1 1 22 CYS HB2 H -4.686 4.239 7.009 1.00 . A A . 17 CYS HB2 1 1
5 7410 1 1 22 CYS HB3 H -5.593 5.044 5.729 1.00 . A A . 17 CYS HB3 1 1
5 7411 1 1 22 CYS N N -6.659 4.123 8.820 1.00 . A A . 17 CYS N 1 1
5 7412 1 1 22 CYS O O -8.218 2.783 6.241 1.00 . A A . 17 CYS O 1 1
5 7413 1 1 22 CYS SG S -5.142 6.528 7.560 1.00 . A A . 17 CYS SG 1 1
5 7414 1 1 23 HIS C C -6.851 -0.122 6.882 1.00 . A A . 18 HIS C 1 1
5 7415 1 1 23 HIS CA C -6.359 0.887 5.842 1.00 . A A . 18 HIS CA 1 1
5 7416 1 1 23 HIS CB C -5.056 0.393 5.201 1.00 . A A . 18 HIS CB 1 1
5 7417 1 1 23 HIS CD2 C -3.689 2.305 4.010 1.00 . A A . 18 HIS CD2 1 1
5 7418 1 1 23 HIS CE1 C -4.692 2.248 2.082 1.00 . A A . 18 HIS CE1 1 1
5 7419 1 1 23 HIS CG C -4.654 1.326 4.089 1.00 . A A . 18 HIS CG 1 1
5 7420 1 1 23 HIS H H -5.230 2.418 6.861 1.00 . A A . 18 HIS H 1 1
5 7421 1 1 23 HIS HA H -7.113 1.011 5.079 1.00 . A A . 18 HIS HA 1 1
5 7422 1 1 23 HIS HB2 H -4.275 0.363 5.944 1.00 . A A . 18 HIS HB2 1 1
5 7423 1 1 23 HIS HB3 H -5.208 -0.597 4.799 1.00 . A A . 18 HIS HB3 1 1
5 7424 1 1 23 HIS HD1 H -6.011 0.718 2.580 1.00 . A A . 18 HIS HD1 1 1
5 7425 1 1 23 HIS HD2 H -3.014 2.584 4.804 1.00 . A A . 18 HIS HD2 1 1
5 7426 1 1 23 HIS HE1 H -4.969 2.463 1.063 1.00 . A A . 18 HIS HE1 1 1
5 7427 1 1 23 HIS N N -6.122 2.193 6.518 1.00 . A A . 18 HIS N 1 1
5 7428 1 1 23 HIS ND1 N -5.280 1.310 2.849 1.00 . A A . 18 HIS ND1 1 1
5 7429 1 1 23 HIS NE2 N -3.722 2.877 2.743 1.00 . A A . 18 HIS NE2 1 1
5 7430 1 1 23 HIS O O -6.103 -0.586 7.720 1.00 . A A . 18 HIS O 1 1
5 7431 1 1 24 THR C C -7.944 -2.754 7.743 1.00 . A A . 19 THR C 1 1
5 7432 1 1 24 THR CA C -8.681 -1.413 7.828 1.00 . A A . 19 THR CA 1 1
5 7433 1 1 24 THR CB C -10.167 -1.620 7.523 1.00 . A A . 19 THR CB 1 1
5 7434 1 1 24 THR CG2 C -10.802 -2.486 8.610 1.00 . A A . 19 THR CG2 1 1
5 7435 1 1 24 THR H H -8.697 -0.052 6.161 1.00 . A A . 19 THR H 1 1
5 7436 1 1 24 THR HA H -8.573 -1.007 8.822 1.00 . A A . 19 THR HA 1 1
5 7437 1 1 24 THR HB H -10.274 -2.111 6.568 1.00 . A A . 19 THR HB 1 1
5 7438 1 1 24 THR HG1 H -11.665 -0.446 7.927 1.00 . A A . 19 THR HG1 1 1
5 7439 1 1 24 THR HG21 H -11.761 -2.072 8.886 1.00 . A A . 19 THR HG21 1 1
5 7440 1 1 24 THR HG22 H -10.157 -2.510 9.475 1.00 . A A . 19 THR HG22 1 1
5 7441 1 1 24 THR HG23 H -10.937 -3.488 8.233 1.00 . A A . 19 THR HG23 1 1
5 7442 1 1 24 THR N N -8.115 -0.450 6.839 1.00 . A A . 19 THR N 1 1
5 7443 1 1 24 THR O O -7.631 -3.363 8.746 1.00 . A A . 19 THR O 1 1
5 7444 1 1 24 THR OG1 O -10.818 -0.358 7.484 1.00 . A A . 19 THR OG1 1 1
5 7445 1 1 25 VAL C C -7.464 -5.533 7.417 1.00 . A A . 20 VAL C 1 1
5 7446 1 1 25 VAL CA C -6.939 -4.511 6.403 1.00 . A A . 20 VAL CA 1 1
5 7447 1 1 25 VAL CB C -5.449 -4.287 6.636 1.00 . A A . 20 VAL CB 1 1
5 7448 1 1 25 VAL CG1 C -4.664 -5.509 6.161 1.00 . A A . 20 VAL CG1 1 1
5 7449 1 1 25 VAL CG2 C -4.999 -3.056 5.852 1.00 . A A . 20 VAL CG2 1 1
5 7450 1 1 25 VAL H H -7.919 -2.702 5.760 1.00 . A A . 20 VAL H 1 1
5 7451 1 1 25 VAL HA H -7.089 -4.887 5.407 1.00 . A A . 20 VAL HA 1 1
5 7452 1 1 25 VAL HB H -5.271 -4.132 7.686 1.00 . A A . 20 VAL HB 1 1
5 7453 1 1 25 VAL HG11 H -5.353 -6.290 5.880 1.00 . A A . 20 VAL HG11 1 1
5 7454 1 1 25 VAL HG12 H -4.028 -5.861 6.959 1.00 . A A . 20 VAL HG12 1 1
5 7455 1 1 25 VAL HG13 H -4.057 -5.239 5.309 1.00 . A A . 20 VAL HG13 1 1
5 7456 1 1 25 VAL HG21 H -4.089 -3.281 5.317 1.00 . A A . 20 VAL HG21 1 1
5 7457 1 1 25 VAL HG22 H -4.827 -2.238 6.535 1.00 . A A . 20 VAL HG22 1 1
5 7458 1 1 25 VAL HG23 H -5.770 -2.782 5.150 1.00 . A A . 20 VAL HG23 1 1
5 7459 1 1 25 VAL N N -7.661 -3.213 6.555 1.00 . A A . 20 VAL N 1 1
5 7460 1 1 25 VAL O O -6.749 -6.419 7.843 1.00 . A A . 20 VAL O 1 1
5 7461 1 1 26 GLU C C -9.806 -7.610 8.013 1.00 . A A . 21 GLU C 1 1
5 7462 1 1 26 GLU CA C -9.266 -6.398 8.784 1.00 . A A . 21 GLU CA 1 1
5 7463 1 1 26 GLU CB C -10.387 -5.728 9.586 1.00 . A A . 21 GLU CB 1 1
5 7464 1 1 26 GLU CD C -11.888 -5.910 11.577 1.00 . A A . 21 GLU CD 1 1
5 7465 1 1 26 GLU CG C -10.723 -6.560 10.830 1.00 . A A . 21 GLU CG 1 1
5 7466 1 1 26 GLU H H -9.269 -4.707 7.448 1.00 . A A . 21 GLU H 1 1
5 7467 1 1 26 GLU HA H -8.483 -6.721 9.456 1.00 . A A . 21 GLU HA 1 1
5 7468 1 1 26 GLU HB2 H -10.063 -4.746 9.897 1.00 . A A . 21 GLU HB2 1 1
5 7469 1 1 26 GLU HB3 H -11.268 -5.637 8.969 1.00 . A A . 21 GLU HB3 1 1
5 7470 1 1 26 GLU HG2 H -10.999 -7.560 10.538 1.00 . A A . 21 GLU HG2 1 1
5 7471 1 1 26 GLU HG3 H -9.862 -6.600 11.478 1.00 . A A . 21 GLU HG3 1 1
5 7472 1 1 26 GLU N N -8.705 -5.425 7.804 1.00 . A A . 21 GLU N 1 1
5 7473 1 1 26 GLU O O -10.670 -8.327 8.474 1.00 . A A . 21 GLU O 1 1
5 7474 1 1 26 GLU OE1 O -12.382 -4.902 11.101 1.00 . A A . 21 GLU OE1 1 1
5 7475 1 1 26 GLU OE2 O -12.267 -6.432 12.613 1.00 . A A . 21 GLU OE2 1 1
5 7476 1 1 27 LYS C C -11.156 -8.719 5.467 1.00 . A A . 22 LYS C 1 1
5 7477 1 1 27 LYS CA C -9.760 -9.007 6.037 1.00 . A A . 22 LYS CA 1 1
5 7478 1 1 27 LYS CB C -9.789 -10.248 6.934 1.00 . A A . 22 LYS CB 1 1
5 7479 1 1 27 LYS CD C -7.690 -11.401 6.228 1.00 . A A . 22 LYS CD 1 1
5 7480 1 1 27 LYS CE C -7.114 -12.430 5.256 1.00 . A A . 22 LYS CE 1 1
5 7481 1 1 27 LYS CG C -9.219 -11.439 6.168 1.00 . A A . 22 LYS CG 1 1
5 7482 1 1 27 LYS H H -8.592 -7.267 6.483 1.00 . A A . 22 LYS H 1 1
5 7483 1 1 27 LYS HA H -9.075 -9.171 5.220 1.00 . A A . 22 LYS HA 1 1
5 7484 1 1 27 LYS HB2 H -9.188 -10.067 7.813 1.00 . A A . 22 LYS HB2 1 1
5 7485 1 1 27 LYS HB3 H -10.802 -10.464 7.231 1.00 . A A . 22 LYS HB3 1 1
5 7486 1 1 27 LYS HD2 H -7.340 -10.416 5.959 1.00 . A A . 22 LYS HD2 1 1
5 7487 1 1 27 LYS HD3 H -7.364 -11.637 7.230 1.00 . A A . 22 LYS HD3 1 1
5 7488 1 1 27 LYS HE2 H -7.596 -12.324 4.296 1.00 . A A . 22 LYS HE2 1 1
5 7489 1 1 27 LYS HE3 H -6.053 -12.267 5.147 1.00 . A A . 22 LYS HE3 1 1
5 7490 1 1 27 LYS HG2 H -9.573 -12.349 6.619 1.00 . A A . 22 LYS HG2 1 1
5 7491 1 1 27 LYS HG3 H -9.540 -11.398 5.139 1.00 . A A . 22 LYS HG3 1 1
5 7492 1 1 27 LYS HZ1 H -6.480 -14.359 5.717 1.00 . A A . 22 LYS HZ1 1 1
5 7493 1 1 27 LYS HZ2 H -8.103 -14.263 5.223 1.00 . A A . 22 LYS HZ2 1 1
5 7494 1 1 27 LYS HZ3 H -7.652 -13.745 6.778 1.00 . A A . 22 LYS HZ3 1 1
5 7495 1 1 27 LYS N N -9.293 -7.846 6.837 1.00 . A A . 22 LYS N 1 1
5 7496 1 1 27 LYS NZ N -7.355 -13.803 5.784 1.00 . A A . 22 LYS NZ 1 1
5 7497 1 1 27 LYS O O -12.126 -9.375 5.790 1.00 . A A . 22 LYS O 1 1
5 7498 1 1 28 GLY C C -13.377 -6.513 4.961 1.00 . A A . 23 GLY C 1 1
5 7499 1 1 28 GLY CA C -12.587 -7.413 4.010 1.00 . A A . 23 GLY CA 1 1
5 7500 1 1 28 GLY H H -10.468 -7.225 4.354 1.00 . A A . 23 GLY H 1 1
5 7501 1 1 28 GLY HA2 H -12.439 -6.903 3.069 1.00 . A A . 23 GLY HA2 1 1
5 7502 1 1 28 GLY HA3 H -13.139 -8.325 3.842 1.00 . A A . 23 GLY HA3 1 1
5 7503 1 1 28 GLY N N -11.261 -7.741 4.609 1.00 . A A . 23 GLY N 1 1
5 7504 1 1 28 GLY O O -14.592 -6.522 4.969 1.00 . A A . 23 GLY O 1 1
5 7505 1 1 29 GLY C C -13.798 -3.536 5.988 1.00 . A A . 24 GLY C 1 1
5 7506 1 1 29 GLY CA C -13.424 -4.836 6.704 1.00 . A A . 24 GLY CA 1 1
5 7507 1 1 29 GLY H H -11.721 -5.738 5.739 1.00 . A A . 24 GLY H 1 1
5 7508 1 1 29 GLY HA2 H -14.322 -5.328 7.052 1.00 . A A . 24 GLY HA2 1 1
5 7509 1 1 29 GLY HA3 H -12.789 -4.610 7.546 1.00 . A A . 24 GLY HA3 1 1
5 7510 1 1 29 GLY N N -12.703 -5.734 5.760 1.00 . A A . 24 GLY N 1 1
5 7511 1 1 29 GLY O O -13.340 -3.263 4.897 1.00 . A A . 24 GLY O 1 1
5 7512 1 1 30 PRO C C -13.902 -0.550 5.631 1.00 . A A . 25 PRO C 1 1
5 7513 1 1 30 PRO CA C -15.081 -1.439 6.036 1.00 . A A . 25 PRO CA 1 1
5 7514 1 1 30 PRO CB C -15.886 -0.782 7.168 1.00 . A A . 25 PRO CB 1 1
5 7515 1 1 30 PRO CD C -15.222 -2.991 7.921 1.00 . A A . 25 PRO CD 1 1
5 7516 1 1 30 PRO CG C -15.635 -1.601 8.395 1.00 . A A . 25 PRO CG 1 1
5 7517 1 1 30 PRO HA H -15.726 -1.609 5.190 1.00 . A A . 25 PRO HA 1 1
5 7518 1 1 30 PRO HB2 H -15.548 0.234 7.321 1.00 . A A . 25 PRO HB2 1 1
5 7519 1 1 30 PRO HB3 H -16.939 -0.791 6.930 1.00 . A A . 25 PRO HB3 1 1
5 7520 1 1 30 PRO HD2 H -14.495 -3.422 8.597 1.00 . A A . 25 PRO HD2 1 1
5 7521 1 1 30 PRO HD3 H -16.084 -3.634 7.825 1.00 . A A . 25 PRO HD3 1 1
5 7522 1 1 30 PRO HG2 H -14.842 -1.155 8.979 1.00 . A A . 25 PRO HG2 1 1
5 7523 1 1 30 PRO HG3 H -16.536 -1.672 8.984 1.00 . A A . 25 PRO HG3 1 1
5 7524 1 1 30 PRO N N -14.628 -2.740 6.607 1.00 . A A . 25 PRO N 1 1
5 7525 1 1 30 PRO O O -12.795 -0.722 6.101 1.00 . A A . 25 PRO O 1 1
5 7526 1 1 31 HIS C C -13.057 2.592 5.111 1.00 . A A . 26 HIS C 1 1
5 7527 1 1 31 HIS CA C -13.008 1.281 4.327 1.00 . A A . 26 HIS CA 1 1
5 7528 1 1 31 HIS CB C -13.142 1.602 2.837 1.00 . A A . 26 HIS CB 1 1
5 7529 1 1 31 HIS CD2 C -14.440 -0.382 1.705 1.00 . A A . 26 HIS CD2 1 1
5 7530 1 1 31 HIS CE1 C -12.743 -1.416 0.836 1.00 . A A . 26 HIS CE1 1 1
5 7531 1 1 31 HIS CG C -13.320 0.334 2.048 1.00 . A A . 26 HIS CG 1 1
5 7532 1 1 31 HIS H H -15.023 0.518 4.385 1.00 . A A . 26 HIS H 1 1
5 7533 1 1 31 HIS HA H -12.065 0.787 4.506 1.00 . A A . 26 HIS HA 1 1
5 7534 1 1 31 HIS HB2 H -13.997 2.243 2.682 1.00 . A A . 26 HIS HB2 1 1
5 7535 1 1 31 HIS HB3 H -12.249 2.108 2.504 1.00 . A A . 26 HIS HB3 1 1
5 7536 1 1 31 HIS HD1 H -11.304 -0.091 1.547 1.00 . A A . 26 HIS HD1 1 1
5 7537 1 1 31 HIS HD2 H -15.451 -0.129 1.983 1.00 . A A . 26 HIS HD2 1 1
5 7538 1 1 31 HIS HE1 H -12.140 -2.132 0.298 1.00 . A A . 26 HIS HE1 1 1
5 7539 1 1 31 HIS HE2 H -14.662 -2.166 0.560 1.00 . A A . 26 HIS HE2 1 1
5 7540 1 1 31 HIS N N -14.126 0.395 4.759 1.00 . A A . 26 HIS N 1 1
5 7541 1 1 31 HIS ND1 N -12.248 -0.345 1.484 1.00 . A A . 26 HIS ND1 1 1
5 7542 1 1 31 HIS NE2 N -14.071 -1.484 0.942 1.00 . A A . 26 HIS NE2 1 1
5 7543 1 1 31 HIS O O -14.111 3.157 5.333 1.00 . A A . 26 HIS O 1 1
5 7544 1 1 32 LYS C C -11.374 5.466 5.335 1.00 . A A . 27 LYS C 1 1
5 7545 1 1 32 LYS CA C -11.891 4.371 6.269 1.00 . A A . 27 LYS CA 1 1
5 7546 1 1 32 LYS CB C -10.957 4.237 7.475 1.00 . A A . 27 LYS CB 1 1
5 7547 1 1 32 LYS CD C -10.624 3.103 9.676 1.00 . A A . 27 LYS CD 1 1
5 7548 1 1 32 LYS CE C -11.074 1.938 10.559 1.00 . A A . 27 LYS CE 1 1
5 7549 1 1 32 LYS CG C -11.490 3.156 8.416 1.00 . A A . 27 LYS CG 1 1
5 7550 1 1 32 LYS H H -11.086 2.620 5.316 1.00 . A A . 27 LYS H 1 1
5 7551 1 1 32 LYS HA H -12.887 4.621 6.606 1.00 . A A . 27 LYS HA 1 1
5 7552 1 1 32 LYS HB2 H -9.968 3.967 7.136 1.00 . A A . 27 LYS HB2 1 1
5 7553 1 1 32 LYS HB3 H -10.914 5.178 8.004 1.00 . A A . 27 LYS HB3 1 1
5 7554 1 1 32 LYS HD2 H -9.590 2.966 9.396 1.00 . A A . 27 LYS HD2 1 1
5 7555 1 1 32 LYS HD3 H -10.729 4.028 10.223 1.00 . A A . 27 LYS HD3 1 1
5 7556 1 1 32 LYS HE2 H -12.089 1.669 10.308 1.00 . A A . 27 LYS HE2 1 1
5 7557 1 1 32 LYS HE3 H -10.425 1.091 10.395 1.00 . A A . 27 LYS HE3 1 1
5 7558 1 1 32 LYS HG2 H -12.511 3.385 8.688 1.00 . A A . 27 LYS HG2 1 1
5 7559 1 1 32 LYS HG3 H -11.457 2.197 7.919 1.00 . A A . 27 LYS HG3 1 1
5 7560 1 1 32 LYS HZ1 H -10.139 1.966 12.420 1.00 . A A . 27 LYS HZ1 1 1
5 7561 1 1 32 LYS HZ2 H -11.837 1.971 12.496 1.00 . A A . 27 LYS HZ2 1 1
5 7562 1 1 32 LYS HZ3 H -10.998 3.383 12.057 1.00 . A A . 27 LYS HZ3 1 1
5 7563 1 1 32 LYS N N -11.922 3.088 5.517 1.00 . A A . 27 LYS N 1 1
5 7564 1 1 32 LYS NZ N -11.007 2.346 11.991 1.00 . A A . 27 LYS NZ 1 1
5 7565 1 1 32 LYS O O -11.808 5.582 4.207 1.00 . A A . 27 LYS O 1 1
5 7566 1 1 33 VAL C C -9.260 6.686 3.674 1.00 . A A . 28 VAL C 1 1
5 7567 1 1 33 VAL CA C -9.906 7.333 4.900 1.00 . A A . 28 VAL CA 1 1
5 7568 1 1 33 VAL CB C -8.855 8.145 5.658 1.00 . A A . 28 VAL CB 1 1
5 7569 1 1 33 VAL CG1 C -8.208 9.157 4.711 1.00 . A A . 28 VAL CG1 1 1
5 7570 1 1 33 VAL CG2 C -9.522 8.888 6.817 1.00 . A A . 28 VAL CG2 1 1
5 7571 1 1 33 VAL H H -10.097 6.155 6.691 1.00 . A A . 28 VAL H 1 1
5 7572 1 1 33 VAL HA H -10.710 7.982 4.584 1.00 . A A . 28 VAL HA 1 1
5 7573 1 1 33 VAL HB H -8.097 7.479 6.044 1.00 . A A . 28 VAL HB 1 1
5 7574 1 1 33 VAL HG11 H -7.244 8.788 4.394 1.00 . A A . 28 VAL HG11 1 1
5 7575 1 1 33 VAL HG12 H -8.083 10.100 5.222 1.00 . A A . 28 VAL HG12 1 1
5 7576 1 1 33 VAL HG13 H -8.841 9.296 3.847 1.00 . A A . 28 VAL HG13 1 1
5 7577 1 1 33 VAL HG21 H -10.148 9.676 6.427 1.00 . A A . 28 VAL HG21 1 1
5 7578 1 1 33 VAL HG22 H -8.761 9.315 7.455 1.00 . A A . 28 VAL HG22 1 1
5 7579 1 1 33 VAL HG23 H -10.124 8.198 7.388 1.00 . A A . 28 VAL HG23 1 1
5 7580 1 1 33 VAL N N -10.445 6.264 5.783 1.00 . A A . 28 VAL N 1 1
5 7581 1 1 33 VAL O O -9.352 7.192 2.573 1.00 . A A . 28 VAL O 1 1
5 7582 1 1 34 GLY C C -8.640 3.538 2.455 1.00 . A A . 29 GLY C 1 1
5 7583 1 1 34 GLY CA C -7.948 4.881 2.715 1.00 . A A . 29 GLY CA 1 1
5 7584 1 1 34 GLY H H -8.548 5.185 4.761 1.00 . A A . 29 GLY H 1 1
5 7585 1 1 34 GLY HA2 H -8.020 5.500 1.833 1.00 . A A . 29 GLY HA2 1 1
5 7586 1 1 34 GLY HA3 H -6.909 4.708 2.952 1.00 . A A . 29 GLY HA3 1 1
5 7587 1 1 34 GLY N N -8.606 5.570 3.862 1.00 . A A . 29 GLY N 1 1
5 7588 1 1 34 GLY O O -9.334 3.013 3.302 1.00 . A A . 29 GLY O 1 1
5 7589 1 1 35 PRO C C -8.641 0.535 1.785 1.00 . A A . 30 PRO C 1 1
5 7590 1 1 35 PRO CA C -9.061 1.695 0.875 1.00 . A A . 30 PRO CA 1 1
5 7591 1 1 35 PRO CB C -8.558 1.463 -0.555 1.00 . A A . 30 PRO CB 1 1
5 7592 1 1 35 PRO CD C -7.626 3.571 0.212 1.00 . A A . 30 PRO CD 1 1
5 7593 1 1 35 PRO CG C -7.418 2.408 -0.756 1.00 . A A . 30 PRO CG 1 1
5 7594 1 1 35 PRO HA H -10.135 1.782 0.863 1.00 . A A . 30 PRO HA 1 1
5 7595 1 1 35 PRO HB2 H -8.221 0.442 -0.668 1.00 . A A . 30 PRO HB2 1 1
5 7596 1 1 35 PRO HB3 H -9.341 1.677 -1.265 1.00 . A A . 30 PRO HB3 1 1
5 7597 1 1 35 PRO HD2 H -6.677 3.914 0.601 1.00 . A A . 30 PRO HD2 1 1
5 7598 1 1 35 PRO HD3 H -8.154 4.378 -0.272 1.00 . A A . 30 PRO HD3 1 1
5 7599 1 1 35 PRO HG2 H -6.484 1.907 -0.542 1.00 . A A . 30 PRO HG2 1 1
5 7600 1 1 35 PRO HG3 H -7.418 2.776 -1.769 1.00 . A A . 30 PRO HG3 1 1
5 7601 1 1 35 PRO N N -8.450 2.996 1.281 1.00 . A A . 30 PRO N 1 1
5 7602 1 1 35 PRO O O -7.642 0.599 2.474 1.00 . A A . 30 PRO O 1 1
5 7603 1 1 36 ASN C C -7.642 -2.166 2.366 1.00 . A A . 31 ASN C 1 1
5 7604 1 1 36 ASN CA C -9.069 -1.695 2.653 1.00 . A A . 31 ASN CA 1 1
5 7605 1 1 36 ASN CB C -10.044 -2.840 2.373 1.00 . A A . 31 ASN CB 1 1
5 7606 1 1 36 ASN CG C -9.877 -3.925 3.438 1.00 . A A . 31 ASN CG 1 1
5 7607 1 1 36 ASN H H -10.208 -0.548 1.228 1.00 . A A . 31 ASN H 1 1
5 7608 1 1 36 ASN HA H -9.147 -1.408 3.691 1.00 . A A . 31 ASN HA 1 1
5 7609 1 1 36 ASN HB2 H -11.055 -2.464 2.399 1.00 . A A . 31 ASN HB2 1 1
5 7610 1 1 36 ASN HB3 H -9.839 -3.259 1.399 1.00 . A A . 31 ASN HB3 1 1
5 7611 1 1 36 ASN HD21 H -11.291 -5.092 2.674 1.00 . A A . 31 ASN HD21 1 1
5 7612 1 1 36 ASN HD22 H -10.529 -5.692 4.067 1.00 . A A . 31 ASN HD22 1 1
5 7613 1 1 36 ASN N N -9.407 -0.524 1.792 1.00 . A A . 31 ASN N 1 1
5 7614 1 1 36 ASN ND2 N -10.628 -4.991 3.390 1.00 . A A . 31 ASN ND2 1 1
5 7615 1 1 36 ASN O O -6.980 -2.697 3.229 1.00 . A A . 31 ASN O 1 1
5 7616 1 1 36 ASN OD1 O -9.055 -3.801 4.324 1.00 . A A . 31 ASN OD1 1 1
5 7617 1 1 37 LEU C C -5.738 -3.961 0.802 1.00 . A A . 32 LEU C 1 1
5 7618 1 1 37 LEU CA C -5.787 -2.433 0.819 1.00 . A A . 32 LEU CA 1 1
5 7619 1 1 37 LEU CB C -4.801 -1.901 1.867 1.00 . A A . 32 LEU CB 1 1
5 7620 1 1 37 LEU CD1 C -3.343 -0.836 0.138 1.00 . A A . 32 LEU CD1 1 1
5 7621 1 1 37 LEU CD2 C -2.414 -1.398 2.374 1.00 . A A . 32 LEU CD2 1 1
5 7622 1 1 37 LEU CG C -3.387 -1.848 1.284 1.00 . A A . 32 LEU CG 1 1
5 7623 1 1 37 LEU H H -7.728 -1.563 0.476 1.00 . A A . 32 LEU H 1 1
5 7624 1 1 37 LEU HA H -5.520 -2.057 -0.156 1.00 . A A . 32 LEU HA 1 1
5 7625 1 1 37 LEU HB2 H -5.101 -0.911 2.170 1.00 . A A . 32 LEU HB2 1 1
5 7626 1 1 37 LEU HB3 H -4.801 -2.554 2.725 1.00 . A A . 32 LEU HB3 1 1
5 7627 1 1 37 LEU HD11 H -3.317 -1.361 -0.806 1.00 . A A . 32 LEU HD11 1 1
5 7628 1 1 37 LEU HD12 H -2.460 -0.223 0.235 1.00 . A A . 32 LEU HD12 1 1
5 7629 1 1 37 LEU HD13 H -4.221 -0.209 0.179 1.00 . A A . 32 LEU HD13 1 1
5 7630 1 1 37 LEU HD21 H -2.968 -0.970 3.197 1.00 . A A . 32 LEU HD21 1 1
5 7631 1 1 37 LEU HD22 H -1.741 -0.655 1.970 1.00 . A A . 32 LEU HD22 1 1
5 7632 1 1 37 LEU HD23 H -1.848 -2.246 2.725 1.00 . A A . 32 LEU HD23 1 1
5 7633 1 1 37 LEU HG H -3.104 -2.830 0.923 1.00 . A A . 32 LEU HG 1 1
5 7634 1 1 37 LEU N N -7.170 -1.987 1.160 1.00 . A A . 32 LEU N 1 1
5 7635 1 1 37 LEU O O -4.684 -4.559 0.729 1.00 . A A . 32 LEU O 1 1
5 7636 1 1 38 HIS C C -7.206 -6.577 -0.557 1.00 . A A . 33 HIS C 1 1
5 7637 1 1 38 HIS CA C -6.900 -6.082 0.857 1.00 . A A . 33 HIS CA 1 1
5 7638 1 1 38 HIS CB C -7.978 -6.579 1.820 1.00 . A A . 33 HIS CB 1 1
5 7639 1 1 38 HIS CD2 C -7.580 -8.947 2.883 1.00 . A A . 33 HIS CD2 1 1
5 7640 1 1 38 HIS CE1 C -6.086 -8.385 4.353 1.00 . A A . 33 HIS CE1 1 1
5 7641 1 1 38 HIS CG C -7.378 -7.596 2.749 1.00 . A A . 33 HIS CG 1 1
5 7642 1 1 38 HIS H H -7.713 -4.090 0.927 1.00 . A A . 33 HIS H 1 1
5 7643 1 1 38 HIS HA H -5.938 -6.462 1.167 1.00 . A A . 33 HIS HA 1 1
5 7644 1 1 38 HIS HB2 H -8.361 -5.748 2.393 1.00 . A A . 33 HIS HB2 1 1
5 7645 1 1 38 HIS HB3 H -8.781 -7.034 1.259 1.00 . A A . 33 HIS HB3 1 1
5 7646 1 1 38 HIS HD1 H -6.061 -6.362 3.862 1.00 . A A . 33 HIS HD1 1 1
5 7647 1 1 38 HIS HD2 H -8.263 -9.536 2.290 1.00 . A A . 33 HIS HD2 1 1
5 7648 1 1 38 HIS HE1 H -5.346 -8.431 5.138 1.00 . A A . 33 HIS HE1 1 1
5 7649 1 1 38 HIS HE2 H -6.698 -10.366 4.205 1.00 . A A . 33 HIS HE2 1 1
5 7650 1 1 38 HIS N N -6.874 -4.595 0.869 1.00 . A A . 33 HIS N 1 1
5 7651 1 1 38 HIS ND1 N -6.423 -7.259 3.698 1.00 . A A . 33 HIS ND1 1 1
5 7652 1 1 38 HIS NE2 N -6.763 -9.440 3.894 1.00 . A A . 33 HIS NE2 1 1
5 7653 1 1 38 HIS O O -7.265 -7.764 -0.808 1.00 . A A . 33 HIS O 1 1
5 7654 1 1 39 GLY C C -7.301 -5.013 -3.866 1.00 . A A . 34 GLY C 1 1
5 7655 1 1 39 GLY CA C -7.709 -6.108 -2.876 1.00 . A A . 34 GLY CA 1 1
5 7656 1 1 39 GLY H H -7.358 -4.727 -1.260 1.00 . A A . 34 GLY H 1 1
5 7657 1 1 39 GLY HA2 H -7.163 -7.014 -3.098 1.00 . A A . 34 GLY HA2 1 1
5 7658 1 1 39 GLY HA3 H -8.768 -6.296 -2.971 1.00 . A A . 34 GLY HA3 1 1
5 7659 1 1 39 GLY N N -7.406 -5.679 -1.482 1.00 . A A . 34 GLY N 1 1
5 7660 1 1 39 GLY O O -7.782 -4.968 -4.981 1.00 . A A . 34 GLY O 1 1
5 7661 1 1 40 ILE C C -5.330 -3.670 -5.647 1.00 . A A . 35 ILE C 1 1
5 7662 1 1 40 ILE CA C -5.999 -3.050 -4.419 1.00 . A A . 35 ILE CA 1 1
5 7663 1 1 40 ILE CB C -5.028 -2.080 -3.730 1.00 . A A . 35 ILE CB 1 1
5 7664 1 1 40 ILE CD1 C -4.040 0.208 -3.868 1.00 . A A . 35 ILE CD1 1 1
5 7665 1 1 40 ILE CG1 C -4.871 -0.838 -4.605 1.00 . A A . 35 ILE CG1 1 1
5 7666 1 1 40 ILE CG2 C -3.656 -2.729 -3.533 1.00 . A A . 35 ILE CG2 1 1
5 7667 1 1 40 ILE H H -6.037 -4.175 -2.577 1.00 . A A . 35 ILE H 1 1
5 7668 1 1 40 ILE HA H -6.875 -2.504 -4.737 1.00 . A A . 35 ILE HA 1 1
5 7669 1 1 40 ILE HB H -5.431 -1.792 -2.769 1.00 . A A . 35 ILE HB 1 1
5 7670 1 1 40 ILE HD11 H -3.819 1.022 -4.540 1.00 . A A . 35 ILE HD11 1 1
5 7671 1 1 40 ILE HD12 H -3.118 -0.240 -3.526 1.00 . A A . 35 ILE HD12 1 1
5 7672 1 1 40 ILE HD13 H -4.596 0.580 -3.020 1.00 . A A . 35 ILE HD13 1 1
5 7673 1 1 40 ILE HG12 H -4.373 -1.110 -5.524 1.00 . A A . 35 ILE HG12 1 1
5 7674 1 1 40 ILE HG13 H -5.842 -0.429 -4.827 1.00 . A A . 35 ILE HG13 1 1
5 7675 1 1 40 ILE HG21 H -3.212 -2.937 -4.495 1.00 . A A . 35 ILE HG21 1 1
5 7676 1 1 40 ILE HG22 H -3.766 -3.648 -2.978 1.00 . A A . 35 ILE HG22 1 1
5 7677 1 1 40 ILE HG23 H -3.016 -2.047 -2.984 1.00 . A A . 35 ILE HG23 1 1
5 7678 1 1 40 ILE N N -6.419 -4.129 -3.478 1.00 . A A . 35 ILE N 1 1
5 7679 1 1 40 ILE O O -5.220 -3.046 -6.684 1.00 . A A . 35 ILE O 1 1
5 7680 1 1 41 PHE C C -5.261 -6.252 -7.562 1.00 . A A . 36 PHE C 1 1
5 7681 1 1 41 PHE CA C -4.213 -5.535 -6.708 1.00 . A A . 36 PHE CA 1 1
5 7682 1 1 41 PHE CB C -3.179 -6.545 -6.210 1.00 . A A . 36 PHE CB 1 1
5 7683 1 1 41 PHE CD1 C -0.976 -5.323 -6.152 1.00 . A A . 36 PHE CD1 1 1
5 7684 1 1 41 PHE CD2 C -2.193 -5.629 -4.077 1.00 . A A . 36 PHE CD2 1 1
5 7685 1 1 41 PHE CE1 C 0.033 -4.647 -5.459 1.00 . A A . 36 PHE CE1 1 1
5 7686 1 1 41 PHE CE2 C -1.184 -4.952 -3.384 1.00 . A A . 36 PHE CE2 1 1
5 7687 1 1 41 PHE CG C -2.090 -5.816 -5.461 1.00 . A A . 36 PHE CG 1 1
5 7688 1 1 41 PHE CZ C -0.070 -4.460 -4.075 1.00 . A A . 36 PHE CZ 1 1
5 7689 1 1 41 PHE H H -4.972 -5.378 -4.697 1.00 . A A . 36 PHE H 1 1
5 7690 1 1 41 PHE HA H -3.721 -4.781 -7.304 1.00 . A A . 36 PHE HA 1 1
5 7691 1 1 41 PHE HB2 H -3.657 -7.253 -5.553 1.00 . A A . 36 PHE HB2 1 1
5 7692 1 1 41 PHE HB3 H -2.748 -7.066 -7.052 1.00 . A A . 36 PHE HB3 1 1
5 7693 1 1 41 PHE HD1 H -0.896 -5.468 -7.219 1.00 . A A . 36 PHE HD1 1 1
5 7694 1 1 41 PHE HD2 H -3.053 -6.008 -3.542 1.00 . A A . 36 PHE HD2 1 1
5 7695 1 1 41 PHE HE1 H 0.893 -4.268 -5.991 1.00 . A A . 36 PHE HE1 1 1
5 7696 1 1 41 PHE HE2 H -1.264 -4.807 -2.317 1.00 . A A . 36 PHE HE2 1 1
5 7697 1 1 41 PHE HZ H 0.710 -3.939 -3.541 1.00 . A A . 36 PHE HZ 1 1
5 7698 1 1 41 PHE N N -4.877 -4.889 -5.542 1.00 . A A . 36 PHE N 1 1
5 7699 1 1 41 PHE O O -6.094 -6.984 -7.062 1.00 . A A . 36 PHE O 1 1
5 7700 1 1 42 GLY C C -6.075 -6.092 -11.149 1.00 . A A . 37 GLY C 1 1
5 7701 1 1 42 GLY CA C -6.216 -6.692 -9.750 1.00 . A A . 37 GLY CA 1 1
5 7702 1 1 42 GLY H H -4.547 -5.441 -9.224 1.00 . A A . 37 GLY H 1 1
5 7703 1 1 42 GLY HA2 H -6.025 -7.756 -9.788 1.00 . A A . 37 GLY HA2 1 1
5 7704 1 1 42 GLY HA3 H -7.215 -6.514 -9.383 1.00 . A A . 37 GLY HA3 1 1
5 7705 1 1 42 GLY N N -5.226 -6.039 -8.848 1.00 . A A . 37 GLY N 1 1
5 7706 1 1 42 GLY O O -5.015 -5.642 -11.531 1.00 . A A . 37 GLY O 1 1
5 7707 1 1 43 ARG C C -6.613 -4.017 -13.182 1.00 . A A . 38 ARG C 1 1
5 7708 1 1 43 ARG CA C -7.029 -5.488 -13.285 1.00 . A A . 38 ARG CA 1 1
5 7709 1 1 43 ARG CB C -8.380 -5.601 -13.997 1.00 . A A . 38 ARG CB 1 1
5 7710 1 1 43 ARG CD C -10.834 -5.195 -13.823 1.00 . A A . 38 ARG CD 1 1
5 7711 1 1 43 ARG CG C -9.498 -5.077 -13.090 1.00 . A A . 38 ARG CG 1 1
5 7712 1 1 43 ARG CZ C -12.108 -3.385 -12.839 1.00 . A A . 38 ARG CZ 1 1
5 7713 1 1 43 ARG H H -7.980 -6.437 -11.598 1.00 . A A . 38 ARG H 1 1
5 7714 1 1 43 ARG HA H -6.283 -6.030 -13.849 1.00 . A A . 38 ARG HA 1 1
5 7715 1 1 43 ARG HB2 H -8.356 -5.022 -14.907 1.00 . A A . 38 ARG HB2 1 1
5 7716 1 1 43 ARG HB3 H -8.573 -6.635 -14.237 1.00 . A A . 38 ARG HB3 1 1
5 7717 1 1 43 ARG HD2 H -10.794 -4.618 -14.735 1.00 . A A . 38 ARG HD2 1 1
5 7718 1 1 43 ARG HD3 H -11.024 -6.229 -14.061 1.00 . A A . 38 ARG HD3 1 1
5 7719 1 1 43 ARG HE H -12.505 -5.295 -12.467 1.00 . A A . 38 ARG HE 1 1
5 7720 1 1 43 ARG HG2 H -9.530 -5.665 -12.184 1.00 . A A . 38 ARG HG2 1 1
5 7721 1 1 43 ARG HG3 H -9.317 -4.044 -12.842 1.00 . A A . 38 ARG HG3 1 1
5 7722 1 1 43 ARG HH11 H -10.610 -2.906 -14.077 1.00 . A A . 38 ARG HH11 1 1
5 7723 1 1 43 ARG HH12 H -11.480 -1.569 -13.401 1.00 . A A . 38 ARG HH12 1 1
5 7724 1 1 43 ARG HH21 H -13.650 -3.563 -11.574 1.00 . A A . 38 ARG HH21 1 1
5 7725 1 1 43 ARG HH22 H -13.201 -1.941 -11.986 1.00 . A A . 38 ARG HH22 1 1
5 7726 1 1 43 ARG N N -7.128 -6.074 -11.918 1.00 . A A . 38 ARG N 1 1
5 7727 1 1 43 ARG NE N -11.925 -4.672 -12.954 1.00 . A A . 38 ARG NE 1 1
5 7728 1 1 43 ARG NH1 N -11.340 -2.555 -13.490 1.00 . A A . 38 ARG NH1 1 1
5 7729 1 1 43 ARG NH2 N -13.061 -2.928 -12.073 1.00 . A A . 38 ARG NH2 1 1
5 7730 1 1 43 ARG O O -5.585 -3.694 -12.621 1.00 . A A . 38 ARG O 1 1
5 7731 1 1 44 HIS C C -7.038 -1.233 -12.182 1.00 . A A . 39 HIS C 1 1
5 7732 1 1 44 HIS CA C -7.035 -1.679 -13.640 1.00 . A A . 39 HIS CA 1 1
5 7733 1 1 44 HIS CB C -8.051 -0.845 -14.426 1.00 . A A . 39 HIS CB 1 1
5 7734 1 1 44 HIS CD2 C -8.303 -2.815 -16.153 1.00 . A A . 39 HIS CD2 1 1
5 7735 1 1 44 HIS CE1 C -10.311 -2.370 -16.844 1.00 . A A . 39 HIS CE1 1 1
5 7736 1 1 44 HIS CG C -8.722 -1.700 -15.468 1.00 . A A . 39 HIS CG 1 1
5 7737 1 1 44 HIS H H -8.224 -3.397 -14.164 1.00 . A A . 39 HIS H 1 1
5 7738 1 1 44 HIS HA H -6.049 -1.531 -14.053 1.00 . A A . 39 HIS HA 1 1
5 7739 1 1 44 HIS HB2 H -8.797 -0.457 -13.748 1.00 . A A . 39 HIS HB2 1 1
5 7740 1 1 44 HIS HB3 H -7.544 -0.024 -14.909 1.00 . A A . 39 HIS HB3 1 1
5 7741 1 1 44 HIS HD1 H -10.584 -0.701 -15.631 1.00 . A A . 39 HIS HD1 1 1
5 7742 1 1 44 HIS HD2 H -7.345 -3.297 -16.036 1.00 . A A . 39 HIS HD2 1 1
5 7743 1 1 44 HIS HE1 H -11.251 -2.417 -17.374 1.00 . A A . 39 HIS HE1 1 1
5 7744 1 1 44 HIS HE2 H -9.285 -3.998 -17.630 1.00 . A A . 39 HIS HE2 1 1
5 7745 1 1 44 HIS N N -7.397 -3.121 -13.715 1.00 . A A . 39 HIS N 1 1
5 7746 1 1 44 HIS ND1 N -10.005 -1.436 -15.925 1.00 . A A . 39 HIS ND1 1 1
5 7747 1 1 44 HIS NE2 N -9.308 -3.231 -17.019 1.00 . A A . 39 HIS NE2 1 1
5 7748 1 1 44 HIS O O -7.695 -1.818 -11.344 1.00 . A A . 39 HIS O 1 1
5 7749 1 1 45 SER C C -7.618 0.761 -10.011 1.00 . A A . 40 SER C 1 1
5 7750 1 1 45 SER CA C -6.244 0.261 -10.463 1.00 . A A . 40 SER CA 1 1
5 7751 1 1 45 SER CB C -5.228 1.394 -10.350 1.00 . A A . 40 SER CB 1 1
5 7752 1 1 45 SER H H -5.761 0.244 -12.554 1.00 . A A . 40 SER H 1 1
5 7753 1 1 45 SER HA H -5.942 -0.556 -9.835 1.00 . A A . 40 SER HA 1 1
5 7754 1 1 45 SER HB2 H -5.133 1.688 -9.323 1.00 . A A . 40 SER HB2 1 1
5 7755 1 1 45 SER HB3 H -4.267 1.056 -10.717 1.00 . A A . 40 SER HB3 1 1
5 7756 1 1 45 SER HG H -6.127 3.109 -10.517 1.00 . A A . 40 SER HG 1 1
5 7757 1 1 45 SER N N -6.297 -0.209 -11.868 1.00 . A A . 40 SER N 1 1
5 7758 1 1 45 SER O O -8.494 1.022 -10.812 1.00 . A A . 40 SER O 1 1
5 7759 1 1 45 SER OG O -5.678 2.504 -11.111 1.00 . A A . 40 SER OG 1 1
5 7760 1 1 46 GLY C C -10.175 0.290 -8.378 1.00 . A A . 41 GLY C 1 1
5 7761 1 1 46 GLY CA C -9.113 1.377 -8.198 1.00 . A A . 41 GLY CA 1 1
5 7762 1 1 46 GLY H H -7.078 0.678 -8.102 1.00 . A A . 41 GLY H 1 1
5 7763 1 1 46 GLY HA2 H -9.008 1.608 -7.149 1.00 . A A . 41 GLY HA2 1 1
5 7764 1 1 46 GLY HA3 H -9.411 2.262 -8.736 1.00 . A A . 41 GLY HA3 1 1
5 7765 1 1 46 GLY N N -7.804 0.894 -8.725 1.00 . A A . 41 GLY N 1 1
5 7766 1 1 46 GLY O O -10.822 0.208 -9.402 1.00 . A A . 41 GLY O 1 1
5 7767 1 1 47 GLN C C -12.206 -1.739 -6.229 1.00 . A A . 42 GLN C 1 1
5 7768 1 1 47 GLN CA C -11.374 -1.637 -7.513 1.00 . A A . 42 GLN CA 1 1
5 7769 1 1 47 GLN CB C -10.661 -2.968 -7.759 1.00 . A A . 42 GLN CB 1 1
5 7770 1 1 47 GLN CD C -8.376 -2.963 -8.768 1.00 . A A . 42 GLN CD 1 1
5 7771 1 1 47 GLN CG C -9.874 -2.889 -9.068 1.00 . A A . 42 GLN CG 1 1
5 7772 1 1 47 GLN H H -9.821 -0.468 -6.572 1.00 . A A . 42 GLN H 1 1
5 7773 1 1 47 GLN HA H -12.028 -1.425 -8.344 1.00 . A A . 42 GLN HA 1 1
5 7774 1 1 47 GLN HB2 H -9.983 -3.170 -6.941 1.00 . A A . 42 GLN HB2 1 1
5 7775 1 1 47 GLN HB3 H -11.390 -3.761 -7.827 1.00 . A A . 42 GLN HB3 1 1
5 7776 1 1 47 GLN HE21 H -8.048 -1.062 -9.242 1.00 . A A . 42 GLN HE21 1 1
5 7777 1 1 47 GLN HE22 H -6.679 -1.933 -8.743 1.00 . A A . 42 GLN HE22 1 1
5 7778 1 1 47 GLN HG2 H -10.154 -3.715 -9.706 1.00 . A A . 42 GLN HG2 1 1
5 7779 1 1 47 GLN HG3 H -10.093 -1.959 -9.566 1.00 . A A . 42 GLN HG3 1 1
5 7780 1 1 47 GLN N N -10.356 -0.550 -7.390 1.00 . A A . 42 GLN N 1 1
5 7781 1 1 47 GLN NE2 N -7.640 -1.899 -8.932 1.00 . A A . 42 GLN NE2 1 1
5 7782 1 1 47 GLN O O -13.113 -2.542 -6.135 1.00 . A A . 42 GLN O 1 1
5 7783 1 1 47 GLN OE1 O -7.872 -3.996 -8.377 1.00 . A A . 42 GLN OE1 1 1
5 7784 1 1 48 ALA C C -14.118 -0.514 -4.217 1.00 . A A . 43 ALA C 1 1
5 7785 1 1 48 ALA CA C -12.694 -1.019 -3.970 1.00 . A A . 43 ALA CA 1 1
5 7786 1 1 48 ALA CB C -12.022 -0.153 -2.903 1.00 . A A . 43 ALA CB 1 1
5 7787 1 1 48 ALA H H -11.172 -0.304 -5.324 1.00 . A A . 43 ALA H 1 1
5 7788 1 1 48 ALA HA H -12.730 -2.044 -3.631 1.00 . A A . 43 ALA HA 1 1
5 7789 1 1 48 ALA HB1 H -10.950 -0.219 -3.007 1.00 . A A . 43 ALA HB1 1 1
5 7790 1 1 48 ALA HB2 H -12.311 -0.502 -1.922 1.00 . A A . 43 ALA HB2 1 1
5 7791 1 1 48 ALA HB3 H -12.333 0.874 -3.024 1.00 . A A . 43 ALA HB3 1 1
5 7792 1 1 48 ALA N N -11.909 -0.943 -5.238 1.00 . A A . 43 ALA N 1 1
5 7793 1 1 48 ALA O O -14.323 0.562 -4.743 1.00 . A A . 43 ALA O 1 1
5 7794 1 1 49 GLU C C -16.923 0.159 -2.977 1.00 . A A . 44 GLU C 1 1
5 7795 1 1 49 GLU CA C -16.516 -0.848 -4.058 1.00 . A A . 44 GLU CA 1 1
5 7796 1 1 49 GLU CB C -17.440 -2.066 -3.989 1.00 . A A . 44 GLU CB 1 1
5 7797 1 1 49 GLU CD C -18.066 -4.215 -5.100 1.00 . A A . 44 GLU CD 1 1
5 7798 1 1 49 GLU CG C -17.103 -3.028 -5.130 1.00 . A A . 44 GLU CG 1 1
5 7799 1 1 49 GLU H H -14.921 -2.149 -3.422 1.00 . A A . 44 GLU H 1 1
5 7800 1 1 49 GLU HA H -16.604 -0.387 -5.030 1.00 . A A . 44 GLU HA 1 1
5 7801 1 1 49 GLU HB2 H -17.303 -2.568 -3.042 1.00 . A A . 44 GLU HB2 1 1
5 7802 1 1 49 GLU HB3 H -18.467 -1.746 -4.082 1.00 . A A . 44 GLU HB3 1 1
5 7803 1 1 49 GLU HG2 H -17.196 -2.510 -6.075 1.00 . A A . 44 GLU HG2 1 1
5 7804 1 1 49 GLU HG3 H -16.091 -3.385 -5.014 1.00 . A A . 44 GLU HG3 1 1
5 7805 1 1 49 GLU N N -15.107 -1.284 -3.842 1.00 . A A . 44 GLU N 1 1
5 7806 1 1 49 GLU O O -17.380 1.246 -3.272 1.00 . A A . 44 GLU O 1 1
5 7807 1 1 49 GLU OE1 O -18.804 -4.329 -4.134 1.00 . A A . 44 GLU OE1 1 1
5 7808 1 1 49 GLU OE2 O -18.051 -4.989 -6.043 1.00 . A A . 44 GLU OE2 1 1
5 7809 1 1 50 GLY C C -16.313 2.029 -0.761 1.00 . A A . 45 GLY C 1 1
5 7810 1 1 50 GLY CA C -17.141 0.751 -0.636 1.00 . A A . 45 GLY CA 1 1
5 7811 1 1 50 GLY H H -16.392 -1.072 -1.511 1.00 . A A . 45 GLY H 1 1
5 7812 1 1 50 GLY HA2 H -18.192 0.991 -0.717 1.00 . A A . 45 GLY HA2 1 1
5 7813 1 1 50 GLY HA3 H -16.949 0.292 0.320 1.00 . A A . 45 GLY HA3 1 1
5 7814 1 1 50 GLY N N -16.762 -0.192 -1.729 1.00 . A A . 45 GLY N 1 1
5 7815 1 1 50 GLY O O -16.798 3.122 -0.552 1.00 . A A . 45 GLY O 1 1
5 7816 1 1 51 TYR C C -14.011 3.393 -2.751 1.00 . A A . 46 TYR C 1 1
5 7817 1 1 51 TYR CA C -14.194 3.092 -1.263 1.00 . A A . 46 TYR CA 1 1
5 7818 1 1 51 TYR CB C -12.833 2.821 -0.617 1.00 . A A . 46 TYR CB 1 1
5 7819 1 1 51 TYR CD1 C -11.803 5.083 -0.183 1.00 . A A . 46 TYR CD1 1 1
5 7820 1 1 51 TYR CD2 C -11.072 3.805 -2.108 1.00 . A A . 46 TYR CD2 1 1
5 7821 1 1 51 TYR CE1 C -10.918 6.110 -0.531 1.00 . A A . 46 TYR CE1 1 1
5 7822 1 1 51 TYR CE2 C -10.186 4.829 -2.456 1.00 . A A . 46 TYR CE2 1 1
5 7823 1 1 51 TYR CG C -11.879 3.931 -0.975 1.00 . A A . 46 TYR CG 1 1
5 7824 1 1 51 TYR CZ C -10.108 5.984 -1.668 1.00 . A A . 46 TYR CZ 1 1
5 7825 1 1 51 TYR H H -14.699 1.000 -1.277 1.00 . A A . 46 TYR H 1 1
5 7826 1 1 51 TYR HA H -14.659 3.939 -0.780 1.00 . A A . 46 TYR HA 1 1
5 7827 1 1 51 TYR HB2 H -12.946 2.778 0.455 1.00 . A A . 46 TYR HB2 1 1
5 7828 1 1 51 TYR HB3 H -12.441 1.881 -0.976 1.00 . A A . 46 TYR HB3 1 1
5 7829 1 1 51 TYR HD1 H -12.426 5.180 0.695 1.00 . A A . 46 TYR HD1 1 1
5 7830 1 1 51 TYR HD2 H -11.133 2.914 -2.714 1.00 . A A . 46 TYR HD2 1 1
5 7831 1 1 51 TYR HE1 H -10.858 6.999 0.079 1.00 . A A . 46 TYR HE1 1 1
5 7832 1 1 51 TYR HE2 H -9.564 4.728 -3.334 1.00 . A A . 46 TYR HE2 1 1
5 7833 1 1 51 TYR HH H -9.399 7.739 -1.425 1.00 . A A . 46 TYR HH 1 1
5 7834 1 1 51 TYR N N -15.065 1.894 -1.110 1.00 . A A . 46 TYR N 1 1
5 7835 1 1 51 TYR O O -13.853 2.499 -3.559 1.00 . A A . 46 TYR O 1 1
5 7836 1 1 51 TYR OH O -9.237 6.997 -2.011 1.00 . A A . 46 TYR OH 1 1
5 7837 1 1 52 SER C C -12.562 5.757 -4.758 1.00 . A A . 47 SER C 1 1
5 7838 1 1 52 SER CA C -13.881 5.008 -4.558 1.00 . A A . 47 SER CA 1 1
5 7839 1 1 52 SER CB C -15.044 5.904 -4.987 1.00 . A A . 47 SER CB 1 1
5 7840 1 1 52 SER H H -14.179 5.348 -2.451 1.00 . A A . 47 SER H 1 1
5 7841 1 1 52 SER HA H -13.880 4.112 -5.160 1.00 . A A . 47 SER HA 1 1
5 7842 1 1 52 SER HB2 H -15.977 5.406 -4.786 1.00 . A A . 47 SER HB2 1 1
5 7843 1 1 52 SER HB3 H -15.006 6.832 -4.430 1.00 . A A . 47 SER HB3 1 1
5 7844 1 1 52 SER HG H -15.672 5.722 -6.819 1.00 . A A . 47 SER HG 1 1
5 7845 1 1 52 SER N N -14.042 4.645 -3.120 1.00 . A A . 47 SER N 1 1
5 7846 1 1 52 SER O O -12.123 6.503 -3.905 1.00 . A A . 47 SER O 1 1
5 7847 1 1 52 SER OG O -14.944 6.168 -6.380 1.00 . A A . 47 SER OG 1 1
5 7848 1 1 53 TYR C C -10.896 7.450 -7.076 1.00 . A A . 48 TYR C 1 1
5 7849 1 1 53 TYR CA C -10.642 6.262 -6.151 1.00 . A A . 48 TYR CA 1 1
5 7850 1 1 53 TYR CB C -9.663 5.304 -6.832 1.00 . A A . 48 TYR CB 1 1
5 7851 1 1 53 TYR CD1 C -10.356 3.164 -5.698 1.00 . A A . 48 TYR CD1 1 1
5 7852 1 1 53 TYR CD2 C -8.123 4.024 -5.306 1.00 . A A . 48 TYR CD2 1 1
5 7853 1 1 53 TYR CE1 C -10.084 2.079 -4.859 1.00 . A A . 48 TYR CE1 1 1
5 7854 1 1 53 TYR CE2 C -7.852 2.938 -4.466 1.00 . A A . 48 TYR CE2 1 1
5 7855 1 1 53 TYR CG C -9.374 4.136 -5.923 1.00 . A A . 48 TYR CG 1 1
5 7856 1 1 53 TYR CZ C -8.833 1.965 -4.242 1.00 . A A . 48 TYR CZ 1 1
5 7857 1 1 53 TYR H H -12.306 4.957 -6.555 1.00 . A A . 48 TYR H 1 1
5 7858 1 1 53 TYR HA H -10.218 6.611 -5.220 1.00 . A A . 48 TYR HA 1 1
5 7859 1 1 53 TYR HB2 H -10.095 4.945 -7.754 1.00 . A A . 48 TYR HB2 1 1
5 7860 1 1 53 TYR HB3 H -8.743 5.826 -7.045 1.00 . A A . 48 TYR HB3 1 1
5 7861 1 1 53 TYR HD1 H -11.321 3.252 -6.174 1.00 . A A . 48 TYR HD1 1 1
5 7862 1 1 53 TYR HD2 H -7.365 4.774 -5.481 1.00 . A A . 48 TYR HD2 1 1
5 7863 1 1 53 TYR HE1 H -10.841 1.329 -4.686 1.00 . A A . 48 TYR HE1 1 1
5 7864 1 1 53 TYR HE2 H -6.886 2.851 -3.991 1.00 . A A . 48 TYR HE2 1 1
5 7865 1 1 53 TYR HH H -8.206 0.186 -3.950 1.00 . A A . 48 TYR HH 1 1
5 7866 1 1 53 TYR N N -11.931 5.563 -5.883 1.00 . A A . 48 TYR N 1 1
5 7867 1 1 53 TYR O O -11.936 7.556 -7.695 1.00 . A A . 48 TYR O 1 1
5 7868 1 1 53 TYR OH O -8.567 0.895 -3.413 1.00 . A A . 48 TYR OH 1 1
5 7869 1 1 54 THR C C -10.076 9.063 -9.524 1.00 . A A . 49 THR C 1 1
5 7870 1 1 54 THR CA C -10.148 9.521 -8.069 1.00 . A A . 49 THR CA 1 1
5 7871 1 1 54 THR CB C -9.040 10.548 -7.821 1.00 . A A . 49 THR CB 1 1
5 7872 1 1 54 THR CG2 C -8.413 10.310 -6.447 1.00 . A A . 49 THR CG2 1 1
5 7873 1 1 54 THR H H -9.122 8.241 -6.675 1.00 . A A . 49 THR H 1 1
5 7874 1 1 54 THR HA H -11.109 9.971 -7.876 1.00 . A A . 49 THR HA 1 1
5 7875 1 1 54 THR HB H -9.454 11.544 -7.857 1.00 . A A . 49 THR HB 1 1
5 7876 1 1 54 THR HG1 H -7.692 9.516 -8.767 1.00 . A A . 49 THR HG1 1 1
5 7877 1 1 54 THR HG21 H -9.180 10.030 -5.741 1.00 . A A . 49 THR HG21 1 1
5 7878 1 1 54 THR HG22 H -7.927 11.215 -6.112 1.00 . A A . 49 THR HG22 1 1
5 7879 1 1 54 THR HG23 H -7.682 9.517 -6.521 1.00 . A A . 49 THR HG23 1 1
5 7880 1 1 54 THR N N -9.955 8.344 -7.180 1.00 . A A . 49 THR N 1 1
5 7881 1 1 54 THR O O -9.567 8.002 -9.826 1.00 . A A . 49 THR O 1 1
5 7882 1 1 54 THR OG1 O -8.045 10.407 -8.822 1.00 . A A . 49 THR OG1 1 1
5 7883 1 1 55 ASP C C -9.071 9.220 -12.268 1.00 . A A . 50 ASP C 1 1
5 7884 1 1 55 ASP CA C -10.526 9.470 -11.862 1.00 . A A . 50 ASP CA 1 1
5 7885 1 1 55 ASP CB C -11.108 10.600 -12.715 1.00 . A A . 50 ASP CB 1 1
5 7886 1 1 55 ASP CG C -12.609 10.721 -12.446 1.00 . A A . 50 ASP CG 1 1
5 7887 1 1 55 ASP H H -10.975 10.710 -10.162 1.00 . A A . 50 ASP H 1 1
5 7888 1 1 55 ASP HA H -11.102 8.570 -12.014 1.00 . A A . 50 ASP HA 1 1
5 7889 1 1 55 ASP HB2 H -10.619 11.530 -12.460 1.00 . A A . 50 ASP HB2 1 1
5 7890 1 1 55 ASP HB3 H -10.946 10.384 -13.760 1.00 . A A . 50 ASP HB3 1 1
5 7891 1 1 55 ASP N N -10.574 9.855 -10.428 1.00 . A A . 50 ASP N 1 1
5 7892 1 1 55 ASP O O -8.787 8.435 -13.150 1.00 . A A . 50 ASP O 1 1
5 7893 1 1 55 ASP OD1 O -13.156 9.821 -11.831 1.00 . A A . 50 ASP OD1 1 1
5 7894 1 1 55 ASP OD2 O -13.187 11.712 -12.863 1.00 . A A . 50 ASP OD2 1 1
5 7895 1 1 56 ALA C C -6.298 8.251 -11.842 1.00 . A A . 51 ALA C 1 1
5 7896 1 1 56 ALA CA C -6.714 9.719 -11.996 1.00 . A A . 51 ALA CA 1 1
5 7897 1 1 56 ALA CB C -5.857 10.591 -11.075 1.00 . A A . 51 ALA CB 1 1
5 7898 1 1 56 ALA H H -8.405 10.535 -10.940 1.00 . A A . 51 ALA H 1 1
5 7899 1 1 56 ALA HA H -6.561 10.025 -13.017 1.00 . A A . 51 ALA HA 1 1
5 7900 1 1 56 ALA HB1 H -6.054 11.632 -11.281 1.00 . A A . 51 ALA HB1 1 1
5 7901 1 1 56 ALA HB2 H -4.812 10.380 -11.248 1.00 . A A . 51 ALA HB2 1 1
5 7902 1 1 56 ALA HB3 H -6.103 10.376 -10.044 1.00 . A A . 51 ALA HB3 1 1
5 7903 1 1 56 ALA N N -8.151 9.898 -11.640 1.00 . A A . 51 ALA N 1 1
5 7904 1 1 56 ALA O O -5.792 7.648 -12.767 1.00 . A A . 51 ALA O 1 1
5 7905 1 1 57 ASN C C -6.861 5.350 -11.498 1.00 . A A . 52 ASN C 1 1
5 7906 1 1 57 ASN CA C -6.100 6.239 -10.511 1.00 . A A . 52 ASN CA 1 1
5 7907 1 1 57 ASN CB C -6.422 5.788 -9.085 1.00 . A A . 52 ASN CB 1 1
5 7908 1 1 57 ASN CG C -5.844 4.390 -8.855 1.00 . A A . 52 ASN CG 1 1
5 7909 1 1 57 ASN H H -6.907 8.167 -9.951 1.00 . A A . 52 ASN H 1 1
5 7910 1 1 57 ASN HA H -5.038 6.137 -10.681 1.00 . A A . 52 ASN HA 1 1
5 7911 1 1 57 ASN HB2 H -5.982 6.480 -8.381 1.00 . A A . 52 ASN HB2 1 1
5 7912 1 1 57 ASN HB3 H -7.491 5.762 -8.947 1.00 . A A . 52 ASN HB3 1 1
5 7913 1 1 57 ASN HD21 H -7.149 3.926 -7.433 1.00 . A A . 52 ASN HD21 1 1
5 7914 1 1 57 ASN HD22 H -6.024 2.713 -7.807 1.00 . A A . 52 ASN HD22 1 1
5 7915 1 1 57 ASN N N -6.499 7.668 -10.692 1.00 . A A . 52 ASN N 1 1
5 7916 1 1 57 ASN ND2 N -6.383 3.613 -7.955 1.00 . A A . 52 ASN ND2 1 1
5 7917 1 1 57 ASN O O -6.298 4.471 -12.119 1.00 . A A . 52 ASN O 1 1
5 7918 1 1 57 ASN OD1 O -4.894 3.999 -9.502 1.00 . A A . 52 ASN OD1 1 1
5 7919 1 1 58 ILE C C -8.577 4.999 -14.027 1.00 . A A . 53 ILE C 1 1
5 7920 1 1 58 ILE CA C -8.947 4.715 -12.566 1.00 . A A . 53 ILE CA 1 1
5 7921 1 1 58 ILE CB C -10.432 5.013 -12.354 1.00 . A A . 53 ILE CB 1 1
5 7922 1 1 58 ILE CD1 C -12.264 5.112 -10.656 1.00 . A A . 53 ILE CD1 1 1
5 7923 1 1 58 ILE CG1 C -10.810 4.705 -10.903 1.00 . A A . 53 ILE CG1 1 1
5 7924 1 1 58 ILE CG2 C -11.267 4.142 -13.294 1.00 . A A . 53 ILE CG2 1 1
5 7925 1 1 58 ILE H H -8.575 6.268 -11.115 1.00 . A A . 53 ILE H 1 1
5 7926 1 1 58 ILE HA H -8.763 3.674 -12.349 1.00 . A A . 53 ILE HA 1 1
5 7927 1 1 58 ILE HB H -10.624 6.055 -12.565 1.00 . A A . 53 ILE HB 1 1
5 7928 1 1 58 ILE HD11 H -12.693 5.489 -11.573 1.00 . A A . 53 ILE HD11 1 1
5 7929 1 1 58 ILE HD12 H -12.297 5.882 -9.900 1.00 . A A . 53 ILE HD12 1 1
5 7930 1 1 58 ILE HD13 H -12.827 4.254 -10.321 1.00 . A A . 53 ILE HD13 1 1
5 7931 1 1 58 ILE HG12 H -10.695 3.647 -10.720 1.00 . A A . 53 ILE HG12 1 1
5 7932 1 1 58 ILE HG13 H -10.165 5.258 -10.238 1.00 . A A . 53 ILE HG13 1 1
5 7933 1 1 58 ILE HG21 H -11.999 3.592 -12.721 1.00 . A A . 53 ILE HG21 1 1
5 7934 1 1 58 ILE HG22 H -10.621 3.448 -13.813 1.00 . A A . 53 ILE HG22 1 1
5 7935 1 1 58 ILE HG23 H -11.772 4.769 -14.014 1.00 . A A . 53 ILE HG23 1 1
5 7936 1 1 58 ILE N N -8.140 5.561 -11.636 1.00 . A A . 53 ILE N 1 1
5 7937 1 1 58 ILE O O -8.268 4.098 -14.782 1.00 . A A . 53 ILE O 1 1
5 7938 1 1 59 LYS C C -6.856 6.170 -16.178 1.00 . A A . 54 LYS C 1 1
5 7939 1 1 59 LYS CA C -8.296 6.567 -15.852 1.00 . A A . 54 LYS CA 1 1
5 7940 1 1 59 LYS CB C -8.479 8.067 -16.078 1.00 . A A . 54 LYS CB 1 1
5 7941 1 1 59 LYS CD C -10.177 9.880 -16.366 1.00 . A A . 54 LYS CD 1 1
5 7942 1 1 59 LYS CE C -11.661 10.231 -16.238 1.00 . A A . 54 LYS CE 1 1
5 7943 1 1 59 LYS CG C -9.966 8.414 -15.981 1.00 . A A . 54 LYS CG 1 1
5 7944 1 1 59 LYS H H -8.888 6.948 -13.819 1.00 . A A . 54 LYS H 1 1
5 7945 1 1 59 LYS HA H -8.966 6.029 -16.504 1.00 . A A . 54 LYS HA 1 1
5 7946 1 1 59 LYS HB2 H -7.930 8.615 -15.325 1.00 . A A . 54 LYS HB2 1 1
5 7947 1 1 59 LYS HB3 H -8.112 8.332 -17.054 1.00 . A A . 54 LYS HB3 1 1
5 7948 1 1 59 LYS HD2 H -9.599 10.512 -15.707 1.00 . A A . 54 LYS HD2 1 1
5 7949 1 1 59 LYS HD3 H -9.860 10.036 -17.386 1.00 . A A . 54 LYS HD3 1 1
5 7950 1 1 59 LYS HE2 H -12.139 10.131 -17.201 1.00 . A A . 54 LYS HE2 1 1
5 7951 1 1 59 LYS HE3 H -12.131 9.561 -15.533 1.00 . A A . 54 LYS HE3 1 1
5 7952 1 1 59 LYS HG2 H -10.526 7.781 -16.654 1.00 . A A . 54 LYS HG2 1 1
5 7953 1 1 59 LYS HG3 H -10.308 8.257 -14.970 1.00 . A A . 54 LYS HG3 1 1
5 7954 1 1 59 LYS HZ1 H -10.873 11.995 -15.460 1.00 . A A . 54 LYS HZ1 1 1
5 7955 1 1 59 LYS HZ2 H -12.461 11.662 -14.954 1.00 . A A . 54 LYS HZ2 1 1
5 7956 1 1 59 LYS HZ3 H -12.169 12.229 -16.529 1.00 . A A . 54 LYS HZ3 1 1
5 7957 1 1 59 LYS N N -8.624 6.236 -14.437 1.00 . A A . 54 LYS N 1 1
5 7958 1 1 59 LYS NZ N -11.802 11.635 -15.760 1.00 . A A . 54 LYS NZ 1 1
5 7959 1 1 59 LYS O O -6.545 5.795 -17.291 1.00 . A A . 54 LYS O 1 1
5 7960 1 1 60 LYS C C -4.496 4.435 -15.990 1.00 . A A . 55 LYS C 1 1
5 7961 1 1 60 LYS CA C -4.557 5.882 -15.498 1.00 . A A . 55 LYS CA 1 1
5 7962 1 1 60 LYS CB C -3.736 6.024 -14.210 1.00 . A A . 55 LYS CB 1 1
5 7963 1 1 60 LYS CD C -1.608 6.999 -15.124 1.00 . A A . 55 LYS CD 1 1
5 7964 1 1 60 LYS CE C -0.091 6.808 -15.191 1.00 . A A . 55 LYS CE 1 1
5 7965 1 1 60 LYS CG C -2.250 5.758 -14.493 1.00 . A A . 55 LYS CG 1 1
5 7966 1 1 60 LYS H H -6.240 6.557 -14.335 1.00 . A A . 55 LYS H 1 1
5 7967 1 1 60 LYS HA H -4.158 6.536 -16.256 1.00 . A A . 55 LYS HA 1 1
5 7968 1 1 60 LYS HB2 H -3.851 7.026 -13.822 1.00 . A A . 55 LYS HB2 1 1
5 7969 1 1 60 LYS HB3 H -4.091 5.314 -13.479 1.00 . A A . 55 LYS HB3 1 1
5 7970 1 1 60 LYS HD2 H -1.994 7.140 -16.121 1.00 . A A . 55 LYS HD2 1 1
5 7971 1 1 60 LYS HD3 H -1.833 7.866 -14.523 1.00 . A A . 55 LYS HD3 1 1
5 7972 1 1 60 LYS HE2 H 0.395 7.593 -14.632 1.00 . A A . 55 LYS HE2 1 1
5 7973 1 1 60 LYS HE3 H 0.171 5.850 -14.768 1.00 . A A . 55 LYS HE3 1 1
5 7974 1 1 60 LYS HG2 H -1.747 5.527 -13.566 1.00 . A A . 55 LYS HG2 1 1
5 7975 1 1 60 LYS HG3 H -2.155 4.924 -15.171 1.00 . A A . 55 LYS HG3 1 1
5 7976 1 1 60 LYS HZ1 H -0.230 7.545 -17.134 1.00 . A A . 55 LYS HZ1 1 1
5 7977 1 1 60 LYS HZ2 H 0.254 5.919 -17.042 1.00 . A A . 55 LYS HZ2 1 1
5 7978 1 1 60 LYS HZ3 H 1.350 7.158 -16.653 1.00 . A A . 55 LYS HZ3 1 1
5 7979 1 1 60 LYS N N -5.973 6.252 -15.226 1.00 . A A . 55 LYS N 1 1
5 7980 1 1 60 LYS NZ N 0.355 6.862 -16.613 1.00 . A A . 55 LYS NZ 1 1
5 7981 1 1 60 LYS O O -3.703 4.094 -16.845 1.00 . A A . 55 LYS O 1 1
5 7982 1 1 61 ASN C C -3.866 1.632 -15.776 1.00 . A A . 56 ASN C 1 1
5 7983 1 1 61 ASN CA C -5.296 2.155 -15.887 1.00 . A A . 56 ASN CA 1 1
5 7984 1 1 61 ASN CB C -5.770 2.049 -17.339 1.00 . A A . 56 ASN CB 1 1
5 7985 1 1 61 ASN CG C -5.828 0.577 -17.756 1.00 . A A . 56 ASN CG 1 1
5 7986 1 1 61 ASN H H -5.948 3.870 -14.759 1.00 . A A . 56 ASN H 1 1
5 7987 1 1 61 ASN HA H -5.945 1.575 -15.249 1.00 . A A . 56 ASN HA 1 1
5 7988 1 1 61 ASN HB2 H -6.754 2.488 -17.429 1.00 . A A . 56 ASN HB2 1 1
5 7989 1 1 61 ASN HB3 H -5.081 2.576 -17.981 1.00 . A A . 56 ASN HB3 1 1
5 7990 1 1 61 ASN HD21 H -7.465 0.186 -16.700 1.00 . A A . 56 ASN HD21 1 1
5 7991 1 1 61 ASN HD22 H -6.830 -1.127 -17.566 1.00 . A A . 56 ASN HD22 1 1
5 7992 1 1 61 ASN N N -5.320 3.579 -15.452 1.00 . A A . 56 ASN N 1 1
5 7993 1 1 61 ASN ND2 N -6.788 -0.184 -17.303 1.00 . A A . 56 ASN ND2 1 1
5 7994 1 1 61 ASN O O -3.399 0.876 -16.606 1.00 . A A . 56 ASN O 1 1
5 7995 1 1 61 ASN OD1 O -4.988 0.112 -18.501 1.00 . A A . 56 ASN OD1 1 1
5 7996 1 1 62 VAL C C -1.730 0.108 -14.180 1.00 . A A . 57 VAL C 1 1
5 7997 1 1 62 VAL CA C -1.761 1.582 -14.577 1.00 . A A . 57 VAL CA 1 1
5 7998 1 1 62 VAL CB C -1.098 2.404 -13.477 1.00 . A A . 57 VAL CB 1 1
5 7999 1 1 62 VAL CG1 C -2.088 2.612 -12.330 1.00 . A A . 57 VAL CG1 1 1
5 8000 1 1 62 VAL CG2 C 0.122 1.650 -12.955 1.00 . A A . 57 VAL CG2 1 1
5 8001 1 1 62 VAL H H -3.565 2.651 -14.103 1.00 . A A . 57 VAL H 1 1
5 8002 1 1 62 VAL HA H -1.218 1.717 -15.500 1.00 . A A . 57 VAL HA 1 1
5 8003 1 1 62 VAL HB H -0.794 3.361 -13.874 1.00 . A A . 57 VAL HB 1 1
5 8004 1 1 62 VAL HG11 H -2.484 3.616 -12.373 1.00 . A A . 57 VAL HG11 1 1
5 8005 1 1 62 VAL HG12 H -1.582 2.464 -11.388 1.00 . A A . 57 VAL HG12 1 1
5 8006 1 1 62 VAL HG13 H -2.896 1.901 -12.421 1.00 . A A . 57 VAL HG13 1 1
5 8007 1 1 62 VAL HG21 H 0.589 1.115 -13.768 1.00 . A A . 57 VAL HG21 1 1
5 8008 1 1 62 VAL HG22 H -0.190 0.948 -12.195 1.00 . A A . 57 VAL HG22 1 1
5 8009 1 1 62 VAL HG23 H 0.826 2.350 -12.532 1.00 . A A . 57 VAL HG23 1 1
5 8010 1 1 62 VAL N N -3.166 2.038 -14.755 1.00 . A A . 57 VAL N 1 1
5 8011 1 1 62 VAL O O -0.781 -0.595 -14.459 1.00 . A A . 57 VAL O 1 1
5 8012 1 1 63 LEU C C -1.769 -1.964 -11.932 1.00 . A A . 58 LEU C 1 1
5 8013 1 1 63 LEU CA C -2.763 -1.787 -13.082 1.00 . A A . 58 LEU CA 1 1
5 8014 1 1 63 LEU CB C -2.345 -2.683 -14.252 1.00 . A A . 58 LEU CB 1 1
5 8015 1 1 63 LEU CD1 C -2.352 -5.010 -15.133 1.00 . A A . 58 LEU CD1 1 1
5 8016 1 1 63 LEU CD2 C -2.738 -4.616 -12.706 1.00 . A A . 58 LEU CD2 1 1
5 8017 1 1 63 LEU CG C -2.986 -4.065 -14.113 1.00 . A A . 58 LEU CG 1 1
5 8018 1 1 63 LEU H H -3.499 0.228 -13.286 1.00 . A A . 58 LEU H 1 1
5 8019 1 1 63 LEU HA H -3.757 -2.051 -12.754 1.00 . A A . 58 LEU HA 1 1
5 8020 1 1 63 LEU HB2 H -2.662 -2.232 -15.181 1.00 . A A . 58 LEU HB2 1 1
5 8021 1 1 63 LEU HB3 H -1.271 -2.791 -14.254 1.00 . A A . 58 LEU HB3 1 1
5 8022 1 1 63 LEU HD11 H -2.583 -4.670 -16.131 1.00 . A A . 58 LEU HD11 1 1
5 8023 1 1 63 LEU HD12 H -2.741 -6.007 -14.991 1.00 . A A . 58 LEU HD12 1 1
5 8024 1 1 63 LEU HD13 H -1.280 -5.016 -14.994 1.00 . A A . 58 LEU HD13 1 1
5 8025 1 1 63 LEU HD21 H -2.943 -5.676 -12.695 1.00 . A A . 58 LEU HD21 1 1
5 8026 1 1 63 LEU HD22 H -3.383 -4.119 -12.001 1.00 . A A . 58 LEU HD22 1 1
5 8027 1 1 63 LEU HD23 H -1.708 -4.448 -12.434 1.00 . A A . 58 LEU HD23 1 1
5 8028 1 1 63 LEU HG H -4.048 -3.994 -14.297 1.00 . A A . 58 LEU HG 1 1
5 8029 1 1 63 LEU N N -2.749 -0.361 -13.514 1.00 . A A . 58 LEU N 1 1
5 8030 1 1 63 LEU O O -0.576 -2.050 -12.143 1.00 . A A . 58 LEU O 1 1
5 8031 1 1 64 TRP C C -0.659 -3.551 -9.592 1.00 . A A . 59 TRP C 1 1
5 8032 1 1 64 TRP CA C -1.313 -2.167 -9.564 1.00 . A A . 59 TRP CA 1 1
5 8033 1 1 64 TRP CB C -2.084 -1.995 -8.254 1.00 . A A . 59 TRP CB 1 1
5 8034 1 1 64 TRP CD1 C -3.564 0.031 -8.027 1.00 . A A . 59 TRP CD1 1 1
5 8035 1 1 64 TRP CD2 C -1.392 0.517 -7.739 1.00 . A A . 59 TRP CD2 1 1
5 8036 1 1 64 TRP CE2 C -2.101 1.732 -7.590 1.00 . A A . 59 TRP CE2 1 1
5 8037 1 1 64 TRP CE3 C 0.006 0.544 -7.604 1.00 . A A . 59 TRP CE3 1 1
5 8038 1 1 64 TRP CG C -2.346 -0.545 -8.019 1.00 . A A . 59 TRP CG 1 1
5 8039 1 1 64 TRP CH2 C -0.057 2.941 -7.185 1.00 . A A . 59 TRP CH2 1 1
5 8040 1 1 64 TRP CZ2 C -1.448 2.930 -7.316 1.00 . A A . 59 TRP CZ2 1 1
5 8041 1 1 64 TRP CZ3 C 0.668 1.749 -7.328 1.00 . A A . 59 TRP CZ3 1 1
5 8042 1 1 64 TRP H H -3.208 -1.929 -10.564 1.00 . A A . 59 TRP H 1 1
5 8043 1 1 64 TRP HA H -0.543 -1.412 -9.625 1.00 . A A . 59 TRP HA 1 1
5 8044 1 1 64 TRP HB2 H -3.023 -2.524 -8.317 1.00 . A A . 59 TRP HB2 1 1
5 8045 1 1 64 TRP HB3 H -1.504 -2.391 -7.437 1.00 . A A . 59 TRP HB3 1 1
5 8046 1 1 64 TRP HD1 H -4.491 -0.485 -8.201 1.00 . A A . 59 TRP HD1 1 1
5 8047 1 1 64 TRP HE1 H -4.161 2.036 -7.732 1.00 . A A . 59 TRP HE1 1 1
5 8048 1 1 64 TRP HE3 H 0.574 -0.368 -7.713 1.00 . A A . 59 TRP HE3 1 1
5 8049 1 1 64 TRP HH2 H 0.460 3.865 -6.971 1.00 . A A . 59 TRP HH2 1 1
5 8050 1 1 64 TRP HZ2 H -2.013 3.843 -7.206 1.00 . A A . 59 TRP HZ2 1 1
5 8051 1 1 64 TRP HZ3 H 1.742 1.757 -7.226 1.00 . A A . 59 TRP HZ3 1 1
5 8052 1 1 64 TRP N N -2.244 -2.009 -10.718 1.00 . A A . 59 TRP N 1 1
5 8053 1 1 64 TRP NE1 N -3.424 1.386 -7.776 1.00 . A A . 59 TRP NE1 1 1
5 8054 1 1 64 TRP O O -1.308 -4.560 -9.788 1.00 . A A . 59 TRP O 1 1
5 8055 1 1 65 ASP C C 2.446 -4.833 -8.300 1.00 . A A . 60 ASP C 1 1
5 8056 1 1 65 ASP CA C 1.361 -4.891 -9.375 1.00 . A A . 60 ASP CA 1 1
5 8057 1 1 65 ASP CB C 2.009 -5.131 -10.740 1.00 . A A . 60 ASP CB 1 1
5 8058 1 1 65 ASP CG C 0.922 -5.384 -11.786 1.00 . A A . 60 ASP CG 1 1
5 8059 1 1 65 ASP H H 1.117 -2.763 -9.220 1.00 . A A . 60 ASP H 1 1
5 8060 1 1 65 ASP HA H 0.673 -5.694 -9.153 1.00 . A A . 60 ASP HA 1 1
5 8061 1 1 65 ASP HB2 H 2.586 -4.264 -11.022 1.00 . A A . 60 ASP HB2 1 1
5 8062 1 1 65 ASP HB3 H 2.657 -5.993 -10.684 1.00 . A A . 60 ASP HB3 1 1
5 8063 1 1 65 ASP N N 0.628 -3.594 -9.383 1.00 . A A . 60 ASP N 1 1
5 8064 1 1 65 ASP O O 2.679 -3.801 -7.701 1.00 . A A . 60 ASP O 1 1
5 8065 1 1 65 ASP OD1 O -0.168 -5.766 -11.394 1.00 . A A . 60 ASP OD1 1 1
5 8066 1 1 65 ASP OD2 O 1.201 -5.201 -12.959 1.00 . A A . 60 ASP OD2 1 1
5 8067 1 1 66 GLU C C 5.267 -4.917 -7.407 1.00 . A A . 61 GLU C 1 1
5 8068 1 1 66 GLU CA C 4.174 -5.908 -7.003 1.00 . A A . 61 GLU CA 1 1
5 8069 1 1 66 GLU CB C 4.777 -7.307 -6.874 1.00 . A A . 61 GLU CB 1 1
5 8070 1 1 66 GLU CD C 4.316 -9.677 -6.231 1.00 . A A . 61 GLU CD 1 1
5 8071 1 1 66 GLU CG C 3.700 -8.289 -6.410 1.00 . A A . 61 GLU CG 1 1
5 8072 1 1 66 GLU H H 2.910 -6.748 -8.536 1.00 . A A . 61 GLU H 1 1
5 8073 1 1 66 GLU HA H 3.748 -5.610 -6.057 1.00 . A A . 61 GLU HA 1 1
5 8074 1 1 66 GLU HB2 H 5.163 -7.622 -7.832 1.00 . A A . 61 GLU HB2 1 1
5 8075 1 1 66 GLU HB3 H 5.578 -7.288 -6.151 1.00 . A A . 61 GLU HB3 1 1
5 8076 1 1 66 GLU HG2 H 3.288 -7.952 -5.469 1.00 . A A . 61 GLU HG2 1 1
5 8077 1 1 66 GLU HG3 H 2.915 -8.338 -7.150 1.00 . A A . 61 GLU HG3 1 1
5 8078 1 1 66 GLU N N 3.110 -5.923 -8.045 1.00 . A A . 61 GLU N 1 1
5 8079 1 1 66 GLU O O 5.805 -4.202 -6.587 1.00 . A A . 61 GLU O 1 1
5 8080 1 1 66 GLU OE1 O 5.473 -9.840 -6.584 1.00 . A A . 61 GLU OE1 1 1
5 8081 1 1 66 GLU OE2 O 3.622 -10.554 -5.743 1.00 . A A . 61 GLU OE2 1 1
5 8082 1 1 67 ASN C C 6.156 -2.483 -9.005 1.00 . A A . 62 ASN C 1 1
5 8083 1 1 67 ASN CA C 6.653 -3.924 -9.132 1.00 . A A . 62 ASN CA 1 1
5 8084 1 1 67 ASN CB C 6.986 -4.218 -10.594 1.00 . A A . 62 ASN CB 1 1
5 8085 1 1 67 ASN CG C 7.627 -5.602 -10.703 1.00 . A A . 62 ASN CG 1 1
5 8086 1 1 67 ASN H H 5.147 -5.455 -9.312 1.00 . A A . 62 ASN H 1 1
5 8087 1 1 67 ASN HA H 7.538 -4.052 -8.529 1.00 . A A . 62 ASN HA 1 1
5 8088 1 1 67 ASN HB2 H 6.078 -4.194 -11.180 1.00 . A A . 62 ASN HB2 1 1
5 8089 1 1 67 ASN HB3 H 7.671 -3.473 -10.963 1.00 . A A . 62 ASN HB3 1 1
5 8090 1 1 67 ASN HD21 H 7.274 -5.769 -12.649 1.00 . A A . 62 ASN HD21 1 1
5 8091 1 1 67 ASN HD22 H 8.068 -7.091 -11.940 1.00 . A A . 62 ASN HD22 1 1
5 8092 1 1 67 ASN N N 5.596 -4.869 -8.668 1.00 . A A . 62 ASN N 1 1
5 8093 1 1 67 ASN ND2 N 7.660 -6.204 -11.860 1.00 . A A . 62 ASN ND2 1 1
5 8094 1 1 67 ASN O O 6.876 -1.598 -8.587 1.00 . A A . 62 ASN O 1 1
5 8095 1 1 67 ASN OD1 O 8.105 -6.141 -9.724 1.00 . A A . 62 ASN OD1 1 1
5 8096 1 1 68 ASN C C 4.465 -0.358 -7.842 1.00 . A A . 63 ASN C 1 1
5 8097 1 1 68 ASN CA C 4.377 -0.860 -9.285 1.00 . A A . 63 ASN CA 1 1
5 8098 1 1 68 ASN CB C 2.914 -0.865 -9.733 1.00 . A A . 63 ASN CB 1 1
5 8099 1 1 68 ASN CG C 2.829 -1.251 -11.213 1.00 . A A . 63 ASN CG 1 1
5 8100 1 1 68 ASN H H 4.372 -2.972 -9.712 1.00 . A A . 63 ASN H 1 1
5 8101 1 1 68 ASN HA H 4.947 -0.204 -9.928 1.00 . A A . 63 ASN HA 1 1
5 8102 1 1 68 ASN HB2 H 2.362 -1.578 -9.141 1.00 . A A . 63 ASN HB2 1 1
5 8103 1 1 68 ASN HB3 H 2.492 0.120 -9.596 1.00 . A A . 63 ASN HB3 1 1
5 8104 1 1 68 ASN HD21 H 0.956 -1.914 -11.093 1.00 . A A . 63 ASN HD21 1 1
5 8105 1 1 68 ASN HD22 H 1.664 -2.013 -12.630 1.00 . A A . 63 ASN HD22 1 1
5 8106 1 1 68 ASN N N 4.929 -2.242 -9.372 1.00 . A A . 63 ASN N 1 1
5 8107 1 1 68 ASN ND2 N 1.724 -1.770 -11.683 1.00 . A A . 63 ASN ND2 1 1
5 8108 1 1 68 ASN O O 4.705 0.806 -7.593 1.00 . A A . 63 ASN O 1 1
5 8109 1 1 68 ASN OD1 O 3.780 -1.081 -11.950 1.00 . A A . 63 ASN OD1 1 1
5 8110 1 1 69 MET C C 5.724 -0.235 -5.154 1.00 . A A . 64 MET C 1 1
5 8111 1 1 69 MET CA C 4.335 -0.796 -5.464 1.00 . A A . 64 MET CA 1 1
5 8112 1 1 69 MET CB C 4.055 -1.994 -4.555 1.00 . A A . 64 MET CB 1 1
5 8113 1 1 69 MET CE C 0.050 -1.249 -4.059 1.00 . A A . 64 MET CE 1 1
5 8114 1 1 69 MET CG C 2.697 -1.813 -3.875 1.00 . A A . 64 MET CG 1 1
5 8115 1 1 69 MET H H 4.071 -2.161 -7.109 1.00 . A A . 64 MET H 1 1
5 8116 1 1 69 MET HA H 3.592 -0.032 -5.286 1.00 . A A . 64 MET HA 1 1
5 8117 1 1 69 MET HB2 H 4.045 -2.899 -5.146 1.00 . A A . 64 MET HB2 1 1
5 8118 1 1 69 MET HB3 H 4.826 -2.063 -3.803 1.00 . A A . 64 MET HB3 1 1
5 8119 1 1 69 MET HE1 H -0.011 -0.171 -4.127 1.00 . A A . 64 MET HE1 1 1
5 8120 1 1 69 MET HE2 H 0.248 -1.533 -3.037 1.00 . A A . 64 MET HE2 1 1
5 8121 1 1 69 MET HE3 H -0.885 -1.689 -4.377 1.00 . A A . 64 MET HE3 1 1
5 8122 1 1 69 MET HG2 H 2.539 -2.613 -3.168 1.00 . A A . 64 MET HG2 1 1
5 8123 1 1 69 MET HG3 H 2.679 -0.866 -3.356 1.00 . A A . 64 MET HG3 1 1
5 8124 1 1 69 MET N N 4.267 -1.227 -6.888 1.00 . A A . 64 MET N 1 1
5 8125 1 1 69 MET O O 5.862 0.735 -4.434 1.00 . A A . 64 MET O 1 1
5 8126 1 1 69 MET SD S 1.387 -1.842 -5.123 1.00 . A A . 64 MET SD 1 1
5 8127 1 1 70 SER C C 8.242 1.119 -5.905 1.00 . A A . 65 SER C 1 1
5 8128 1 1 70 SER CA C 8.127 -0.323 -5.407 1.00 . A A . 65 SER CA 1 1
5 8129 1 1 70 SER CB C 9.152 -1.195 -6.131 1.00 . A A . 65 SER CB 1 1
5 8130 1 1 70 SER H H 6.628 -1.616 -6.260 1.00 . A A . 65 SER H 1 1
5 8131 1 1 70 SER HA H 8.315 -0.351 -4.346 1.00 . A A . 65 SER HA 1 1
5 8132 1 1 70 SER HB2 H 9.028 -1.093 -7.196 1.00 . A A . 65 SER HB2 1 1
5 8133 1 1 70 SER HB3 H 10.151 -0.880 -5.856 1.00 . A A . 65 SER HB3 1 1
5 8134 1 1 70 SER HG H 8.291 -2.926 -6.352 1.00 . A A . 65 SER HG 1 1
5 8135 1 1 70 SER N N 6.755 -0.833 -5.684 1.00 . A A . 65 SER N 1 1
5 8136 1 1 70 SER O O 8.794 1.975 -5.242 1.00 . A A . 65 SER O 1 1
5 8137 1 1 70 SER OG O 8.953 -2.554 -5.765 1.00 . A A . 65 SER OG 1 1
5 8138 1 1 71 GLU C C 6.894 3.700 -6.771 1.00 . A A . 66 GLU C 1 1
5 8139 1 1 71 GLU CA C 7.783 2.777 -7.608 1.00 . A A . 66 GLU CA 1 1
5 8140 1 1 71 GLU CB C 7.291 2.772 -9.056 1.00 . A A . 66 GLU CB 1 1
5 8141 1 1 71 GLU CD C 7.792 1.997 -11.377 1.00 . A A . 66 GLU CD 1 1
5 8142 1 1 71 GLU CG C 8.255 1.956 -9.919 1.00 . A A . 66 GLU CG 1 1
5 8143 1 1 71 GLU H H 7.271 0.689 -7.579 1.00 . A A . 66 GLU H 1 1
5 8144 1 1 71 GLU HA H 8.801 3.130 -7.575 1.00 . A A . 66 GLU HA 1 1
5 8145 1 1 71 GLU HB2 H 6.305 2.330 -9.099 1.00 . A A . 66 GLU HB2 1 1
5 8146 1 1 71 GLU HB3 H 7.249 3.783 -9.424 1.00 . A A . 66 GLU HB3 1 1
5 8147 1 1 71 GLU HG2 H 9.249 2.374 -9.843 1.00 . A A . 66 GLU HG2 1 1
5 8148 1 1 71 GLU HG3 H 8.267 0.932 -9.576 1.00 . A A . 66 GLU HG3 1 1
5 8149 1 1 71 GLU N N 7.715 1.394 -7.065 1.00 . A A . 66 GLU N 1 1
5 8150 1 1 71 GLU O O 7.175 4.869 -6.603 1.00 . A A . 66 GLU O 1 1
5 8151 1 1 71 GLU OE1 O 6.700 2.485 -11.618 1.00 . A A . 66 GLU OE1 1 1
5 8152 1 1 71 GLU OE2 O 8.539 1.542 -12.227 1.00 . A A . 66 GLU OE2 1 1
5 8153 1 1 72 TYR C C 5.612 4.591 -4.222 1.00 . A A . 67 TYR C 1 1
5 8154 1 1 72 TYR CA C 4.887 4.013 -5.441 1.00 . A A . 67 TYR CA 1 1
5 8155 1 1 72 TYR CB C 3.723 3.133 -4.983 1.00 . A A . 67 TYR CB 1 1
5 8156 1 1 72 TYR CD1 C 2.407 5.140 -4.182 1.00 . A A . 67 TYR CD1 1 1
5 8157 1 1 72 TYR CD2 C 2.593 3.201 -2.740 1.00 . A A . 67 TYR CD2 1 1
5 8158 1 1 72 TYR CE1 C 1.630 5.784 -3.211 1.00 . A A . 67 TYR CE1 1 1
5 8159 1 1 72 TYR CE2 C 1.818 3.844 -1.771 1.00 . A A . 67 TYR CE2 1 1
5 8160 1 1 72 TYR CG C 2.889 3.847 -3.945 1.00 . A A . 67 TYR CG 1 1
5 8161 1 1 72 TYR CZ C 1.336 5.136 -2.007 1.00 . A A . 67 TYR CZ 1 1
5 8162 1 1 72 TYR H H 5.607 2.236 -6.418 1.00 . A A . 67 TYR H 1 1
5 8163 1 1 72 TYR HA H 4.508 4.820 -6.048 1.00 . A A . 67 TYR HA 1 1
5 8164 1 1 72 TYR HB2 H 3.103 2.897 -5.832 1.00 . A A . 67 TYR HB2 1 1
5 8165 1 1 72 TYR HB3 H 4.111 2.218 -4.560 1.00 . A A . 67 TYR HB3 1 1
5 8166 1 1 72 TYR HD1 H 2.632 5.642 -5.111 1.00 . A A . 67 TYR HD1 1 1
5 8167 1 1 72 TYR HD2 H 2.965 2.204 -2.558 1.00 . A A . 67 TYR HD2 1 1
5 8168 1 1 72 TYR HE1 H 1.257 6.782 -3.390 1.00 . A A . 67 TYR HE1 1 1
5 8169 1 1 72 TYR HE2 H 1.591 3.341 -0.844 1.00 . A A . 67 TYR HE2 1 1
5 8170 1 1 72 TYR HH H 0.696 6.719 -1.152 1.00 . A A . 67 TYR HH 1 1
5 8171 1 1 72 TYR N N 5.815 3.180 -6.258 1.00 . A A . 67 TYR N 1 1
5 8172 1 1 72 TYR O O 5.509 5.766 -3.931 1.00 . A A . 67 TYR O 1 1
5 8173 1 1 72 TYR OH O 0.567 5.772 -1.054 1.00 . A A . 67 TYR OH 1 1
5 8174 1 1 73 LEU C C 8.244 5.173 -2.744 1.00 . A A . 68 LEU C 1 1
5 8175 1 1 73 LEU CA C 7.064 4.303 -2.310 1.00 . A A . 68 LEU CA 1 1
5 8176 1 1 73 LEU CB C 7.567 3.129 -1.469 1.00 . A A . 68 LEU CB 1 1
5 8177 1 1 73 LEU CD1 C 5.154 2.535 -1.189 1.00 . A A . 68 LEU CD1 1 1
5 8178 1 1 73 LEU CD2 C 6.881 1.422 0.224 1.00 . A A . 68 LEU CD2 1 1
5 8179 1 1 73 LEU CG C 6.485 2.729 -0.465 1.00 . A A . 68 LEU CG 1 1
5 8180 1 1 73 LEU H H 6.416 2.837 -3.752 1.00 . A A . 68 LEU H 1 1
5 8181 1 1 73 LEU HA H 6.385 4.899 -1.720 1.00 . A A . 68 LEU HA 1 1
5 8182 1 1 73 LEU HB2 H 7.789 2.291 -2.115 1.00 . A A . 68 LEU HB2 1 1
5 8183 1 1 73 LEU HB3 H 8.458 3.422 -0.937 1.00 . A A . 68 LEU HB3 1 1
5 8184 1 1 73 LEU HD11 H 5.333 2.131 -2.173 1.00 . A A . 68 LEU HD11 1 1
5 8185 1 1 73 LEU HD12 H 4.650 3.486 -1.274 1.00 . A A . 68 LEU HD12 1 1
5 8186 1 1 73 LEU HD13 H 4.536 1.851 -0.626 1.00 . A A . 68 LEU HD13 1 1
5 8187 1 1 73 LEU HD21 H 7.912 1.194 -0.001 1.00 . A A . 68 LEU HD21 1 1
5 8188 1 1 73 LEU HD22 H 6.248 0.623 -0.131 1.00 . A A . 68 LEU HD22 1 1
5 8189 1 1 73 LEU HD23 H 6.760 1.528 1.293 1.00 . A A . 68 LEU HD23 1 1
5 8190 1 1 73 LEU HG H 6.381 3.509 0.274 1.00 . A A . 68 LEU HG 1 1
5 8191 1 1 73 LEU N N 6.343 3.783 -3.506 1.00 . A A . 68 LEU N 1 1
5 8192 1 1 73 LEU O O 8.517 6.201 -2.157 1.00 . A A . 68 LEU O 1 1
5 8193 1 1 74 THR C C 9.626 6.869 -4.880 1.00 . A A . 69 THR C 1 1
5 8194 1 1 74 THR CA C 10.115 5.575 -4.222 1.00 . A A . 69 THR CA 1 1
5 8195 1 1 74 THR CB C 10.928 4.766 -5.235 1.00 . A A . 69 THR CB 1 1
5 8196 1 1 74 THR CG2 C 11.296 3.411 -4.630 1.00 . A A . 69 THR CG2 1 1
5 8197 1 1 74 THR H H 8.714 3.934 -4.216 1.00 . A A . 69 THR H 1 1
5 8198 1 1 74 THR HA H 10.739 5.818 -3.375 1.00 . A A . 69 THR HA 1 1
5 8199 1 1 74 THR HB H 11.830 5.302 -5.484 1.00 . A A . 69 THR HB 1 1
5 8200 1 1 74 THR HG1 H 9.885 5.430 -6.736 1.00 . A A . 69 THR HG1 1 1
5 8201 1 1 74 THR HG21 H 10.995 2.622 -5.304 1.00 . A A . 69 THR HG21 1 1
5 8202 1 1 74 THR HG22 H 10.790 3.289 -3.685 1.00 . A A . 69 THR HG22 1 1
5 8203 1 1 74 THR HG23 H 12.364 3.364 -4.475 1.00 . A A . 69 THR HG23 1 1
5 8204 1 1 74 THR N N 8.949 4.768 -3.761 1.00 . A A . 69 THR N 1 1
5 8205 1 1 74 THR O O 10.181 7.929 -4.669 1.00 . A A . 69 THR O 1 1
5 8206 1 1 74 THR OG1 O 10.154 4.568 -6.410 1.00 . A A . 69 THR OG1 1 1
5 8207 1 1 75 ASN C C 6.548 8.014 -6.344 1.00 . A A . 70 ASN C 1 1
5 8208 1 1 75 ASN CA C 8.080 8.025 -6.344 1.00 . A A . 70 ASN CA 1 1
5 8209 1 1 75 ASN CB C 8.586 8.070 -7.789 1.00 . A A . 70 ASN CB 1 1
5 8210 1 1 75 ASN CG C 10.110 8.193 -7.794 1.00 . A A . 70 ASN CG 1 1
5 8211 1 1 75 ASN H H 8.160 5.931 -5.837 1.00 . A A . 70 ASN H 1 1
5 8212 1 1 75 ASN HA H 8.433 8.896 -5.814 1.00 . A A . 70 ASN HA 1 1
5 8213 1 1 75 ASN HB2 H 8.294 7.164 -8.300 1.00 . A A . 70 ASN HB2 1 1
5 8214 1 1 75 ASN HB3 H 8.157 8.922 -8.294 1.00 . A A . 70 ASN HB3 1 1
5 8215 1 1 75 ASN HD21 H 10.297 7.532 -9.658 1.00 . A A . 70 ASN HD21 1 1
5 8216 1 1 75 ASN HD22 H 11.753 7.933 -8.880 1.00 . A A . 70 ASN HD22 1 1
5 8217 1 1 75 ASN N N 8.594 6.794 -5.676 1.00 . A A . 70 ASN N 1 1
5 8218 1 1 75 ASN ND2 N 10.775 7.858 -8.867 1.00 . A A . 70 ASN ND2 1 1
5 8219 1 1 75 ASN O O 5.926 7.077 -6.804 1.00 . A A . 70 ASN O 1 1
5 8220 1 1 75 ASN OD1 O 10.703 8.595 -6.814 1.00 . A A . 70 ASN OD1 1 1
5 8221 1 1 76 HIS C C 3.985 10.550 -5.951 1.00 . A A . 71 HIS C 1 1
5 8222 1 1 76 HIS CA C 4.449 9.098 -5.818 1.00 . A A . 71 HIS CA 1 1
5 8223 1 1 76 HIS CB C 3.940 8.517 -4.499 1.00 . A A . 71 HIS CB 1 1
5 8224 1 1 76 HIS CD2 C 6.188 8.760 -3.161 1.00 . A A . 71 HIS CD2 1 1
5 8225 1 1 76 HIS CE1 C 5.430 9.890 -1.472 1.00 . A A . 71 HIS CE1 1 1
5 8226 1 1 76 HIS CG C 4.846 8.946 -3.378 1.00 . A A . 71 HIS CG 1 1
5 8227 1 1 76 HIS H H 6.454 9.797 -5.476 1.00 . A A . 71 HIS H 1 1
5 8228 1 1 76 HIS HA H 4.058 8.519 -6.642 1.00 . A A . 71 HIS HA 1 1
5 8229 1 1 76 HIS HB2 H 2.937 8.873 -4.311 1.00 . A A . 71 HIS HB2 1 1
5 8230 1 1 76 HIS HB3 H 3.934 7.440 -4.562 1.00 . A A . 71 HIS HB3 1 1
5 8231 1 1 76 HIS HD1 H 3.459 9.966 -2.138 1.00 . A A . 71 HIS HD1 1 1
5 8232 1 1 76 HIS HD2 H 6.859 8.231 -3.823 1.00 . A A . 71 HIS HD2 1 1
5 8233 1 1 76 HIS HE1 H 5.370 10.432 -0.539 1.00 . A A . 71 HIS HE1 1 1
5 8234 1 1 76 HIS HE2 H 7.444 9.381 -1.555 1.00 . A A . 71 HIS HE2 1 1
5 8235 1 1 76 HIS N N 5.936 9.050 -5.838 1.00 . A A . 71 HIS N 1 1
5 8236 1 1 76 HIS ND1 N 4.382 9.670 -2.287 1.00 . A A . 71 HIS ND1 1 1
5 8237 1 1 76 HIS NE2 N 6.551 9.356 -1.960 1.00 . A A . 71 HIS NE2 1 1
5 8238 1 1 76 HIS O O 4.420 11.418 -5.222 1.00 . A A . 71 HIS O 1 1
5 8239 1 1 77 ALA C C 1.837 12.322 -8.373 1.00 . A A . 72 ALA C 1 1
5 8240 1 1 77 ALA CA C 2.607 12.216 -7.053 1.00 . A A . 72 ALA CA 1 1
5 8241 1 1 77 ALA CB C 3.791 13.186 -7.069 1.00 . A A . 72 ALA CB 1 1
5 8242 1 1 77 ALA H H 2.761 10.104 -7.452 1.00 . A A . 72 ALA H 1 1
5 8243 1 1 77 ALA HA H 1.947 12.468 -6.235 1.00 . A A . 72 ALA HA 1 1
5 8244 1 1 77 ALA HB1 H 4.010 13.504 -6.060 1.00 . A A . 72 ALA HB1 1 1
5 8245 1 1 77 ALA HB2 H 3.544 14.049 -7.669 1.00 . A A . 72 ALA HB2 1 1
5 8246 1 1 77 ALA HB3 H 4.657 12.693 -7.486 1.00 . A A . 72 ALA HB3 1 1
5 8247 1 1 77 ALA N N 3.101 10.821 -6.875 1.00 . A A . 72 ALA N 1 1
5 8248 1 1 77 ALA O O 0.712 11.887 -8.476 1.00 . A A . 72 ALA O 1 1
5 8249 1 1 78 LYS C C 1.312 11.635 -11.193 1.00 . A A . 73 LYS C 1 1
5 8250 1 1 78 LYS CA C 1.719 13.023 -10.691 1.00 . A A . 73 LYS CA 1 1
5 8251 1 1 78 LYS CB C 2.646 13.684 -11.714 1.00 . A A . 73 LYS CB 1 1
5 8252 1 1 78 LYS CD C 3.797 15.810 -12.346 1.00 . A A . 73 LYS CD 1 1
5 8253 1 1 78 LYS CE C 4.222 17.192 -11.849 1.00 . A A . 73 LYS CE 1 1
5 8254 1 1 78 LYS CG C 2.963 15.112 -11.269 1.00 . A A . 73 LYS CG 1 1
5 8255 1 1 78 LYS H H 3.341 13.243 -9.288 1.00 . A A . 73 LYS H 1 1
5 8256 1 1 78 LYS HA H 0.837 13.630 -10.561 1.00 . A A . 73 LYS HA 1 1
5 8257 1 1 78 LYS HB2 H 3.563 13.116 -11.787 1.00 . A A . 73 LYS HB2 1 1
5 8258 1 1 78 LYS HB3 H 2.160 13.708 -12.677 1.00 . A A . 73 LYS HB3 1 1
5 8259 1 1 78 LYS HD2 H 4.674 15.217 -12.561 1.00 . A A . 73 LYS HD2 1 1
5 8260 1 1 78 LYS HD3 H 3.206 15.917 -13.244 1.00 . A A . 73 LYS HD3 1 1
5 8261 1 1 78 LYS HE2 H 4.333 17.859 -12.691 1.00 . A A . 73 LYS HE2 1 1
5 8262 1 1 78 LYS HE3 H 3.468 17.581 -11.180 1.00 . A A . 73 LYS HE3 1 1
5 8263 1 1 78 LYS HG2 H 2.041 15.655 -11.118 1.00 . A A . 73 LYS HG2 1 1
5 8264 1 1 78 LYS HG3 H 3.521 15.087 -10.345 1.00 . A A . 73 LYS HG3 1 1
5 8265 1 1 78 LYS HZ1 H 6.234 17.667 -11.604 1.00 . A A . 73 LYS HZ1 1 1
5 8266 1 1 78 LYS HZ2 H 5.831 16.089 -11.120 1.00 . A A . 73 LYS HZ2 1 1
5 8267 1 1 78 LYS HZ3 H 5.401 17.416 -10.148 1.00 . A A . 73 LYS HZ3 1 1
5 8268 1 1 78 LYS N N 2.431 12.895 -9.385 1.00 . A A . 73 LYS N 1 1
5 8269 1 1 78 LYS NZ N 5.519 17.083 -11.125 1.00 . A A . 73 LYS NZ 1 1
5 8270 1 1 78 LYS O O 0.296 11.468 -11.837 1.00 . A A . 73 LYS O 1 1
5 8271 1 1 79 TYR C C 0.385 8.846 -10.868 1.00 . A A . 74 TYR C 1 1
5 8272 1 1 79 TYR CA C 1.778 9.259 -11.362 1.00 . A A . 74 TYR CA 1 1
5 8273 1 1 79 TYR CB C 2.831 8.301 -10.802 1.00 . A A . 74 TYR CB 1 1
5 8274 1 1 79 TYR CD1 C 1.522 6.367 -11.751 1.00 . A A . 74 TYR CD1 1 1
5 8275 1 1 79 TYR CD2 C 2.457 6.172 -9.525 1.00 . A A . 74 TYR CD2 1 1
5 8276 1 1 79 TYR CE1 C 0.992 5.076 -11.640 1.00 . A A . 74 TYR CE1 1 1
5 8277 1 1 79 TYR CE2 C 1.929 4.883 -9.412 1.00 . A A . 74 TYR CE2 1 1
5 8278 1 1 79 TYR CG C 2.255 6.913 -10.693 1.00 . A A . 74 TYR CG 1 1
5 8279 1 1 79 TYR CZ C 1.196 4.333 -10.470 1.00 . A A . 74 TYR CZ 1 1
5 8280 1 1 79 TYR H H 2.919 10.803 -10.385 1.00 . A A . 74 TYR H 1 1
5 8281 1 1 79 TYR HA H 1.801 9.224 -12.441 1.00 . A A . 74 TYR HA 1 1
5 8282 1 1 79 TYR HB2 H 3.685 8.284 -11.461 1.00 . A A . 74 TYR HB2 1 1
5 8283 1 1 79 TYR HB3 H 3.139 8.638 -9.824 1.00 . A A . 74 TYR HB3 1 1
5 8284 1 1 79 TYR HD1 H 1.366 6.941 -12.653 1.00 . A A . 74 TYR HD1 1 1
5 8285 1 1 79 TYR HD2 H 3.020 6.599 -8.709 1.00 . A A . 74 TYR HD2 1 1
5 8286 1 1 79 TYR HE1 H 0.427 4.654 -12.455 1.00 . A A . 74 TYR HE1 1 1
5 8287 1 1 79 TYR HE2 H 2.086 4.312 -8.510 1.00 . A A . 74 TYR HE2 1 1
5 8288 1 1 79 TYR HH H 0.867 2.737 -9.476 1.00 . A A . 74 TYR HH 1 1
5 8289 1 1 79 TYR N N 2.103 10.640 -10.904 1.00 . A A . 74 TYR N 1 1
5 8290 1 1 79 TYR O O -0.391 8.266 -11.600 1.00 . A A . 74 TYR O 1 1
5 8291 1 1 79 TYR OH O 0.672 3.061 -10.359 1.00 . A A . 74 TYR OH 1 1
5 8292 1 1 80 ILE C C -1.991 10.016 -8.594 1.00 . A A . 75 ILE C 1 1
5 8293 1 1 80 ILE CA C -1.273 8.760 -9.090 1.00 . A A . 75 ILE CA 1 1
5 8294 1 1 80 ILE CB C -1.072 7.794 -7.922 1.00 . A A . 75 ILE CB 1 1
5 8295 1 1 80 ILE CD1 C 0.463 7.189 -6.057 1.00 . A A . 75 ILE CD1 1 1
5 8296 1 1 80 ILE CG1 C 0.325 8.000 -7.341 1.00 . A A . 75 ILE CG1 1 1
5 8297 1 1 80 ILE CG2 C -1.212 6.350 -8.417 1.00 . A A . 75 ILE CG2 1 1
5 8298 1 1 80 ILE H H 0.715 9.601 -9.064 1.00 . A A . 75 ILE H 1 1
5 8299 1 1 80 ILE HA H -1.862 8.283 -9.859 1.00 . A A . 75 ILE HA 1 1
5 8300 1 1 80 ILE HB H -1.808 7.988 -7.157 1.00 . A A . 75 ILE HB 1 1
5 8301 1 1 80 ILE HD11 H 1.359 7.490 -5.539 1.00 . A A . 75 ILE HD11 1 1
5 8302 1 1 80 ILE HD12 H 0.521 6.138 -6.302 1.00 . A A . 75 ILE HD12 1 1
5 8303 1 1 80 ILE HD13 H -0.397 7.365 -5.427 1.00 . A A . 75 ILE HD13 1 1
5 8304 1 1 80 ILE HG12 H 1.064 7.677 -8.056 1.00 . A A . 75 ILE HG12 1 1
5 8305 1 1 80 ILE HG13 H 0.472 9.047 -7.121 1.00 . A A . 75 ILE HG13 1 1
5 8306 1 1 80 ILE HG21 H -0.635 5.694 -7.784 1.00 . A A . 75 ILE HG21 1 1
5 8307 1 1 80 ILE HG22 H -0.849 6.281 -9.432 1.00 . A A . 75 ILE HG22 1 1
5 8308 1 1 80 ILE HG23 H -2.251 6.056 -8.386 1.00 . A A . 75 ILE HG23 1 1
5 8309 1 1 80 ILE N N 0.069 9.138 -9.637 1.00 . A A . 75 ILE N 1 1
5 8310 1 1 80 ILE O O -1.379 11.038 -8.376 1.00 . A A . 75 ILE O 1 1
5 8311 1 1 81 PRO C C -3.304 11.949 -6.911 1.00 . A A . 76 PRO C 1 1
5 8312 1 1 81 PRO CA C -4.081 11.096 -7.919 1.00 . A A . 76 PRO CA 1 1
5 8313 1 1 81 PRO CB C -5.289 10.440 -7.238 1.00 . A A . 76 PRO CB 1 1
5 8314 1 1 81 PRO CD C -4.140 8.783 -8.633 1.00 . A A . 76 PRO CD 1 1
5 8315 1 1 81 PRO CG C -5.279 8.986 -7.630 1.00 . A A . 76 PRO CG 1 1
5 8316 1 1 81 PRO HA H -4.415 11.700 -8.745 1.00 . A A . 76 PRO HA 1 1
5 8317 1 1 81 PRO HB2 H -5.205 10.536 -6.165 1.00 . A A . 76 PRO HB2 1 1
5 8318 1 1 81 PRO HB3 H -6.200 10.904 -7.580 1.00 . A A . 76 PRO HB3 1 1
5 8319 1 1 81 PRO HD2 H -3.617 7.864 -8.429 1.00 . A A . 76 PRO HD2 1 1
5 8320 1 1 81 PRO HD3 H -4.517 8.788 -9.643 1.00 . A A . 76 PRO HD3 1 1
5 8321 1 1 81 PRO HG2 H -5.114 8.372 -6.752 1.00 . A A . 76 PRO HG2 1 1
5 8322 1 1 81 PRO HG3 H -6.218 8.725 -8.091 1.00 . A A . 76 PRO HG3 1 1
5 8323 1 1 81 PRO N N -3.283 9.947 -8.405 1.00 . A A . 76 PRO N 1 1
5 8324 1 1 81 PRO O O -2.425 11.470 -6.225 1.00 . A A . 76 PRO O 1 1
5 8325 1 1 82 GLY C C -3.155 13.585 -4.427 1.00 . A A . 77 GLY C 1 1
5 8326 1 1 82 GLY CA C -2.911 14.091 -5.849 1.00 . A A . 77 GLY CA 1 1
5 8327 1 1 82 GLY H H -4.342 13.577 -7.375 1.00 . A A . 77 GLY H 1 1
5 8328 1 1 82 GLY HA2 H -1.851 14.074 -6.063 1.00 . A A . 77 GLY HA2 1 1
5 8329 1 1 82 GLY HA3 H -3.281 15.101 -5.938 1.00 . A A . 77 GLY HA3 1 1
5 8330 1 1 82 GLY N N -3.627 13.211 -6.815 1.00 . A A . 77 GLY N 1 1
5 8331 1 1 82 GLY O O -2.765 14.209 -3.459 1.00 . A A . 77 GLY O 1 1
5 8332 1 1 83 THR C C -2.855 12.083 -2.044 1.00 . A A . 78 THR C 1 1
5 8333 1 1 83 THR CA C -4.081 11.907 -2.940 1.00 . A A . 78 THR CA 1 1
5 8334 1 1 83 THR CB C -4.402 10.416 -3.061 1.00 . A A . 78 THR CB 1 1
5 8335 1 1 83 THR CG2 C -3.112 9.639 -3.342 1.00 . A A . 78 THR CG2 1 1
5 8336 1 1 83 THR H H -4.111 11.978 -5.089 1.00 . A A . 78 THR H 1 1
5 8337 1 1 83 THR HA H -4.924 12.422 -2.505 1.00 . A A . 78 THR HA 1 1
5 8338 1 1 83 THR HB H -5.094 10.260 -3.873 1.00 . A A . 78 THR HB 1 1
5 8339 1 1 83 THR HG1 H -4.382 9.315 -1.458 1.00 . A A . 78 THR HG1 1 1
5 8340 1 1 83 THR HG21 H -3.355 8.687 -3.789 1.00 . A A . 78 THR HG21 1 1
5 8341 1 1 83 THR HG22 H -2.580 9.475 -2.416 1.00 . A A . 78 THR HG22 1 1
5 8342 1 1 83 THR HG23 H -2.488 10.206 -4.019 1.00 . A A . 78 THR HG23 1 1
5 8343 1 1 83 THR N N -3.803 12.460 -4.295 1.00 . A A . 78 THR N 1 1
5 8344 1 1 83 THR O O -1.772 11.632 -2.358 1.00 . A A . 78 THR O 1 1
5 8345 1 1 83 THR OG1 O -4.979 9.958 -1.847 1.00 . A A . 78 THR OG1 1 1
5 8346 1 1 84 LYS C C -1.917 11.829 1.080 1.00 . A A . 79 LYS C 1 1
5 8347 1 1 84 LYS CA C -1.871 12.916 0.005 1.00 . A A . 79 LYS CA 1 1
5 8348 1 1 84 LYS CB C -1.968 14.294 0.664 1.00 . A A . 79 LYS CB 1 1
5 8349 1 1 84 LYS CD C -0.809 15.927 2.157 1.00 . A A . 79 LYS CD 1 1
5 8350 1 1 84 LYS CE C 0.530 16.292 2.800 1.00 . A A . 79 LYS CE 1 1
5 8351 1 1 84 LYS CG C -0.684 14.578 1.446 1.00 . A A . 79 LYS CG 1 1
5 8352 1 1 84 LYS H H -3.906 13.071 -0.680 1.00 . A A . 79 LYS H 1 1
5 8353 1 1 84 LYS HA H -0.945 12.841 -0.546 1.00 . A A . 79 LYS HA 1 1
5 8354 1 1 84 LYS HB2 H -2.102 15.047 -0.099 1.00 . A A . 79 LYS HB2 1 1
5 8355 1 1 84 LYS HB3 H -2.810 14.311 1.340 1.00 . A A . 79 LYS HB3 1 1
5 8356 1 1 84 LYS HD2 H -1.085 16.688 1.441 1.00 . A A . 79 LYS HD2 1 1
5 8357 1 1 84 LYS HD3 H -1.567 15.861 2.923 1.00 . A A . 79 LYS HD3 1 1
5 8358 1 1 84 LYS HE2 H 1.305 16.284 2.047 1.00 . A A . 79 LYS HE2 1 1
5 8359 1 1 84 LYS HE3 H 0.462 17.277 3.236 1.00 . A A . 79 LYS HE3 1 1
5 8360 1 1 84 LYS HG2 H -0.526 13.798 2.176 1.00 . A A . 79 LYS HG2 1 1
5 8361 1 1 84 LYS HG3 H 0.153 14.610 0.764 1.00 . A A . 79 LYS HG3 1 1
5 8362 1 1 84 LYS HZ1 H 0.586 15.679 4.789 1.00 . A A . 79 LYS HZ1 1 1
5 8363 1 1 84 LYS HZ2 H 1.882 15.107 3.850 1.00 . A A . 79 LYS HZ2 1 1
5 8364 1 1 84 LYS HZ3 H 0.338 14.416 3.684 1.00 . A A . 79 LYS HZ3 1 1
5 8365 1 1 84 LYS N N -3.021 12.725 -0.919 1.00 . A A . 79 LYS N 1 1
5 8366 1 1 84 LYS NZ N 0.859 15.299 3.861 1.00 . A A . 79 LYS NZ 1 1
5 8367 1 1 84 LYS O O -2.918 11.648 1.744 1.00 . A A . 79 LYS O 1 1
5 8368 1 1 85 MET C C 0.007 10.472 3.481 1.00 . A A . 80 MET C 1 1
5 8369 1 1 85 MET CA C -0.838 10.024 2.286 1.00 . A A . 80 MET CA 1 1
5 8370 1 1 85 MET CB C -0.253 8.744 1.671 1.00 . A A . 80 MET CB 1 1
5 8371 1 1 85 MET CE C 1.012 5.633 1.454 1.00 . A A . 80 MET CE 1 1
5 8372 1 1 85 MET CG C -0.582 7.530 2.548 1.00 . A A . 80 MET CG 1 1
5 8373 1 1 85 MET H H -0.050 11.262 0.706 1.00 . A A . 80 MET H 1 1
5 8374 1 1 85 MET HA H -1.850 9.839 2.612 1.00 . A A . 80 MET HA 1 1
5 8375 1 1 85 MET HB2 H -0.671 8.598 0.686 1.00 . A A . 80 MET HB2 1 1
5 8376 1 1 85 MET HB3 H 0.819 8.846 1.591 1.00 . A A . 80 MET HB3 1 1
5 8377 1 1 85 MET HE1 H 1.377 5.500 2.461 1.00 . A A . 80 MET HE1 1 1
5 8378 1 1 85 MET HE2 H 1.562 6.426 0.973 1.00 . A A . 80 MET HE2 1 1
5 8379 1 1 85 MET HE3 H 1.142 4.719 0.896 1.00 . A A . 80 MET HE3 1 1
5 8380 1 1 85 MET HG2 H 0.213 7.377 3.263 1.00 . A A . 80 MET HG2 1 1
5 8381 1 1 85 MET HG3 H -1.510 7.696 3.075 1.00 . A A . 80 MET HG3 1 1
5 8382 1 1 85 MET N N -0.846 11.102 1.255 1.00 . A A . 80 MET N 1 1
5 8383 1 1 85 MET O O 1.121 10.935 3.330 1.00 . A A . 80 MET O 1 1
5 8384 1 1 85 MET SD S -0.744 6.058 1.503 1.00 . A A . 80 MET SD 1 1
5 8385 1 1 86 ALA C C 1.493 9.929 6.052 1.00 . A A . 81 ALA C 1 1
5 8386 1 1 86 ALA CA C 0.233 10.782 5.880 1.00 . A A . 81 ALA CA 1 1
5 8387 1 1 86 ALA CB C -0.657 10.625 7.115 1.00 . A A . 81 ALA CB 1 1
5 8388 1 1 86 ALA H H -1.427 9.985 4.762 1.00 . A A . 81 ALA H 1 1
5 8389 1 1 86 ALA HA H 0.515 11.818 5.775 1.00 . A A . 81 ALA HA 1 1
5 8390 1 1 86 ALA HB1 H -0.300 11.275 7.900 1.00 . A A . 81 ALA HB1 1 1
5 8391 1 1 86 ALA HB2 H -0.625 9.600 7.454 1.00 . A A . 81 ALA HB2 1 1
5 8392 1 1 86 ALA HB3 H -1.674 10.889 6.863 1.00 . A A . 81 ALA HB3 1 1
5 8393 1 1 86 ALA N N -0.524 10.351 4.668 1.00 . A A . 81 ALA N 1 1
5 8394 1 1 86 ALA O O 2.459 10.355 6.653 1.00 . A A . 81 ALA O 1 1
5 8395 1 1 87 PHE C C 3.930 8.615 5.209 1.00 . A A . 82 PHE C 1 1
5 8396 1 1 87 PHE CA C 2.694 7.860 5.701 1.00 . A A . 82 PHE CA 1 1
5 8397 1 1 87 PHE CB C 2.519 6.588 4.873 1.00 . A A . 82 PHE CB 1 1
5 8398 1 1 87 PHE CD1 C 3.410 4.736 6.330 1.00 . A A . 82 PHE CD1 1 1
5 8399 1 1 87 PHE CD2 C 4.777 5.519 4.484 1.00 . A A . 82 PHE CD2 1 1
5 8400 1 1 87 PHE CE1 C 4.402 3.810 6.672 1.00 . A A . 82 PHE CE1 1 1
5 8401 1 1 87 PHE CE2 C 5.768 4.590 4.827 1.00 . A A . 82 PHE CE2 1 1
5 8402 1 1 87 PHE CG C 3.596 5.591 5.238 1.00 . A A . 82 PHE CG 1 1
5 8403 1 1 87 PHE CZ C 5.580 3.736 5.920 1.00 . A A . 82 PHE CZ 1 1
5 8404 1 1 87 PHE H H 0.702 8.395 5.071 1.00 . A A . 82 PHE H 1 1
5 8405 1 1 87 PHE HA H 2.820 7.600 6.742 1.00 . A A . 82 PHE HA 1 1
5 8406 1 1 87 PHE HB2 H 1.548 6.159 5.071 1.00 . A A . 82 PHE HB2 1 1
5 8407 1 1 87 PHE HB3 H 2.597 6.831 3.825 1.00 . A A . 82 PHE HB3 1 1
5 8408 1 1 87 PHE HD1 H 2.501 4.791 6.910 1.00 . A A . 82 PHE HD1 1 1
5 8409 1 1 87 PHE HD2 H 4.922 6.178 3.641 1.00 . A A . 82 PHE HD2 1 1
5 8410 1 1 87 PHE HE1 H 4.258 3.151 7.515 1.00 . A A . 82 PHE HE1 1 1
5 8411 1 1 87 PHE HE2 H 6.678 4.532 4.247 1.00 . A A . 82 PHE HE2 1 1
5 8412 1 1 87 PHE HZ H 6.344 3.020 6.184 1.00 . A A . 82 PHE HZ 1 1
5 8413 1 1 87 PHE N N 1.492 8.728 5.545 1.00 . A A . 82 PHE N 1 1
5 8414 1 1 87 PHE O O 4.980 8.570 5.818 1.00 . A A . 82 PHE O 1 1
5 8415 1 1 88 GLY C C 6.110 9.079 3.255 1.00 . A A . 83 GLY C 1 1
5 8416 1 1 88 GLY CA C 4.987 10.061 3.581 1.00 . A A . 83 GLY CA 1 1
5 8417 1 1 88 GLY H H 2.960 9.331 3.628 1.00 . A A . 83 GLY H 1 1
5 8418 1 1 88 GLY HA2 H 4.700 10.594 2.686 1.00 . A A . 83 GLY HA2 1 1
5 8419 1 1 88 GLY HA3 H 5.330 10.762 4.325 1.00 . A A . 83 GLY HA3 1 1
5 8420 1 1 88 GLY N N 3.815 9.308 4.108 1.00 . A A . 83 GLY N 1 1
5 8421 1 1 88 GLY O O 5.959 8.203 2.425 1.00 . A A . 83 GLY O 1 1
5 8422 1 1 89 GLY C C 8.775 7.606 4.955 1.00 . A A . 84 GLY C 1 1
5 8423 1 1 89 GLY CA C 8.371 8.284 3.646 1.00 . A A . 84 GLY CA 1 1
5 8424 1 1 89 GLY H H 7.328 9.925 4.574 1.00 . A A . 84 GLY H 1 1
5 8425 1 1 89 GLY HA2 H 8.072 7.535 2.928 1.00 . A A . 84 GLY HA2 1 1
5 8426 1 1 89 GLY HA3 H 9.209 8.841 3.260 1.00 . A A . 84 GLY HA3 1 1
5 8427 1 1 89 GLY N N 7.233 9.213 3.907 1.00 . A A . 84 GLY N 1 1
5 8428 1 1 89 GLY O O 8.565 8.137 6.028 1.00 . A A . 84 GLY O 1 1
5 8429 1 1 90 LEU C C 11.277 5.821 6.292 1.00 . A A . 85 LEU C 1 1
5 8430 1 1 90 LEU CA C 9.760 5.723 6.120 1.00 . A A . 85 LEU CA 1 1
5 8431 1 1 90 LEU CB C 9.341 4.255 6.017 1.00 . A A . 85 LEU CB 1 1
5 8432 1 1 90 LEU CD1 C 8.986 4.170 8.492 1.00 . A A . 85 LEU CD1 1 1
5 8433 1 1 90 LEU CD2 C 9.273 2.057 7.199 1.00 . A A . 85 LEU CD2 1 1
5 8434 1 1 90 LEU CG C 9.705 3.521 7.309 1.00 . A A . 85 LEU CG 1 1
5 8435 1 1 90 LEU H H 9.504 6.025 4.002 1.00 . A A . 85 LEU H 1 1
5 8436 1 1 90 LEU HA H 9.273 6.177 6.969 1.00 . A A . 85 LEU HA 1 1
5 8437 1 1 90 LEU HB2 H 8.274 4.196 5.859 1.00 . A A . 85 LEU HB2 1 1
5 8438 1 1 90 LEU HB3 H 9.853 3.791 5.187 1.00 . A A . 85 LEU HB3 1 1
5 8439 1 1 90 LEU HD11 H 8.071 4.630 8.150 1.00 . A A . 85 LEU HD11 1 1
5 8440 1 1 90 LEU HD12 H 9.625 4.920 8.932 1.00 . A A . 85 LEU HD12 1 1
5 8441 1 1 90 LEU HD13 H 8.755 3.416 9.230 1.00 . A A . 85 LEU HD13 1 1
5 8442 1 1 90 LEU HD21 H 8.742 1.907 6.271 1.00 . A A . 85 LEU HD21 1 1
5 8443 1 1 90 LEU HD22 H 8.625 1.811 8.027 1.00 . A A . 85 LEU HD22 1 1
5 8444 1 1 90 LEU HD23 H 10.144 1.421 7.222 1.00 . A A . 85 LEU HD23 1 1
5 8445 1 1 90 LEU HG H 10.771 3.572 7.462 1.00 . A A . 85 LEU HG 1 1
5 8446 1 1 90 LEU N N 9.348 6.436 4.877 1.00 . A A . 85 LEU N 1 1
5 8447 1 1 90 LEU O O 12.037 5.500 5.399 1.00 . A A . 85 LEU O 1 1
5 8448 1 1 91 LYS C C 13.858 5.027 7.535 1.00 . A A . 86 LYS C 1 1
5 8449 1 1 91 LYS CA C 13.189 6.396 7.670 1.00 . A A . 86 LYS CA 1 1
5 8450 1 1 91 LYS CB C 13.437 6.946 9.075 1.00 . A A . 86 LYS CB 1 1
5 8451 1 1 91 LYS CD C 13.250 8.967 10.532 1.00 . A A . 86 LYS CD 1 1
5 8452 1 1 91 LYS CE C 12.615 10.353 10.669 1.00 . A A . 86 LYS CE 1 1
5 8453 1 1 91 LYS CG C 12.893 8.372 9.169 1.00 . A A . 86 LYS CG 1 1
5 8454 1 1 91 LYS H H 11.092 6.527 8.139 1.00 . A A . 86 LYS H 1 1
5 8455 1 1 91 LYS HA H 13.611 7.073 6.942 1.00 . A A . 86 LYS HA 1 1
5 8456 1 1 91 LYS HB2 H 12.936 6.321 9.800 1.00 . A A . 86 LYS HB2 1 1
5 8457 1 1 91 LYS HB3 H 14.497 6.954 9.279 1.00 . A A . 86 LYS HB3 1 1
5 8458 1 1 91 LYS HD2 H 12.879 8.321 11.315 1.00 . A A . 86 LYS HD2 1 1
5 8459 1 1 91 LYS HD3 H 14.323 9.056 10.617 1.00 . A A . 86 LYS HD3 1 1
5 8460 1 1 91 LYS HE2 H 12.716 10.888 9.737 1.00 . A A . 86 LYS HE2 1 1
5 8461 1 1 91 LYS HE3 H 11.568 10.246 10.912 1.00 . A A . 86 LYS HE3 1 1
5 8462 1 1 91 LYS HG2 H 13.331 8.976 8.387 1.00 . A A . 86 LYS HG2 1 1
5 8463 1 1 91 LYS HG3 H 11.820 8.358 9.054 1.00 . A A . 86 LYS HG3 1 1
5 8464 1 1 91 LYS HZ1 H 12.611 11.693 12.263 1.00 . A A . 86 LYS HZ1 1 1
5 8465 1 1 91 LYS HZ2 H 14.035 11.721 11.338 1.00 . A A . 86 LYS HZ2 1 1
5 8466 1 1 91 LYS HZ3 H 13.744 10.441 12.417 1.00 . A A . 86 LYS HZ3 1 1
5 8467 1 1 91 LYS N N 11.723 6.270 7.435 1.00 . A A . 86 LYS N 1 1
5 8468 1 1 91 LYS NZ N 13.303 11.109 11.753 1.00 . A A . 86 LYS NZ 1 1
5 8469 1 1 91 LYS O O 14.965 4.912 7.045 1.00 . A A . 86 LYS O 1 1
5 8470 1 1 92 LYS C C 13.387 1.981 6.544 1.00 . A A . 87 LYS C 1 1
5 8471 1 1 92 LYS CA C 13.813 2.630 7.861 1.00 . A A . 87 LYS CA 1 1
5 8472 1 1 92 LYS CB C 13.344 1.766 9.033 1.00 . A A . 87 LYS CB 1 1
5 8473 1 1 92 LYS CD C 13.499 1.435 11.507 1.00 . A A . 87 LYS CD 1 1
5 8474 1 1 92 LYS CE C 13.917 2.085 12.827 1.00 . A A . 87 LYS CE 1 1
5 8475 1 1 92 LYS CG C 13.862 2.362 10.344 1.00 . A A . 87 LYS CG 1 1
5 8476 1 1 92 LYS H H 12.311 4.093 8.363 1.00 . A A . 87 LYS H 1 1
5 8477 1 1 92 LYS HA H 14.889 2.719 7.888 1.00 . A A . 87 LYS HA 1 1
5 8478 1 1 92 LYS HB2 H 12.264 1.739 9.051 1.00 . A A . 87 LYS HB2 1 1
5 8479 1 1 92 LYS HB3 H 13.729 0.764 8.919 1.00 . A A . 87 LYS HB3 1 1
5 8480 1 1 92 LYS HD2 H 12.432 1.265 11.510 1.00 . A A . 87 LYS HD2 1 1
5 8481 1 1 92 LYS HD3 H 14.015 0.495 11.392 1.00 . A A . 87 LYS HD3 1 1
5 8482 1 1 92 LYS HE2 H 14.994 2.140 12.876 1.00 . A A . 87 LYS HE2 1 1
5 8483 1 1 92 LYS HE3 H 13.503 3.082 12.884 1.00 . A A . 87 LYS HE3 1 1
5 8484 1 1 92 LYS HG2 H 14.936 2.469 10.290 1.00 . A A . 87 LYS HG2 1 1
5 8485 1 1 92 LYS HG3 H 13.411 3.330 10.502 1.00 . A A . 87 LYS HG3 1 1
5 8486 1 1 92 LYS HZ1 H 13.521 0.260 13.746 1.00 . A A . 87 LYS HZ1 1 1
5 8487 1 1 92 LYS HZ2 H 12.401 1.481 14.120 1.00 . A A . 87 LYS HZ2 1 1
5 8488 1 1 92 LYS HZ3 H 13.947 1.498 14.824 1.00 . A A . 87 LYS HZ3 1 1
5 8489 1 1 92 LYS N N 13.202 3.985 7.967 1.00 . A A . 87 LYS N 1 1
5 8490 1 1 92 LYS NZ N 13.408 1.269 13.965 1.00 . A A . 87 LYS NZ 1 1
5 8491 1 1 92 LYS O O 12.289 1.480 6.412 1.00 . A A . 87 LYS O 1 1
5 8492 1 1 93 GLU C C 13.735 -0.141 4.422 1.00 . A A . 88 GLU C 1 1
5 8493 1 1 93 GLU CA C 13.902 1.372 4.258 1.00 . A A . 88 GLU CA 1 1
5 8494 1 1 93 GLU CB C 15.017 1.656 3.250 1.00 . A A . 88 GLU CB 1 1
5 8495 1 1 93 GLU CD C 16.168 3.440 1.931 1.00 . A A . 88 GLU CD 1 1
5 8496 1 1 93 GLU CG C 15.098 3.161 2.988 1.00 . A A . 88 GLU CG 1 1
5 8497 1 1 93 GLU H H 15.132 2.397 5.697 1.00 . A A . 88 GLU H 1 1
5 8498 1 1 93 GLU HA H 12.978 1.798 3.897 1.00 . A A . 88 GLU HA 1 1
5 8499 1 1 93 GLU HB2 H 15.960 1.307 3.648 1.00 . A A . 88 GLU HB2 1 1
5 8500 1 1 93 GLU HB3 H 14.806 1.143 2.324 1.00 . A A . 88 GLU HB3 1 1
5 8501 1 1 93 GLU HG2 H 14.141 3.517 2.637 1.00 . A A . 88 GLU HG2 1 1
5 8502 1 1 93 GLU HG3 H 15.358 3.672 3.904 1.00 . A A . 88 GLU HG3 1 1
5 8503 1 1 93 GLU N N 14.251 1.987 5.568 1.00 . A A . 88 GLU N 1 1
5 8504 1 1 93 GLU O O 12.891 -0.751 3.796 1.00 . A A . 88 GLU O 1 1
5 8505 1 1 93 GLU OE1 O 16.888 2.518 1.588 1.00 . A A . 88 GLU OE1 1 1
5 8506 1 1 93 GLU OE2 O 16.248 4.572 1.482 1.00 . A A . 88 GLU OE2 1 1
5 8507 1 1 94 LYS C C 13.018 -2.564 5.967 1.00 . A A . 89 LYS C 1 1
5 8508 1 1 94 LYS CA C 14.414 -2.228 5.442 1.00 . A A . 89 LYS CA 1 1
5 8509 1 1 94 LYS CB C 15.465 -2.701 6.448 1.00 . A A . 89 LYS CB 1 1
5 8510 1 1 94 LYS CD C 16.452 -4.700 7.579 1.00 . A A . 89 LYS CD 1 1
5 8511 1 1 94 LYS CE C 16.547 -6.227 7.548 1.00 . A A . 89 LYS CE 1 1
5 8512 1 1 94 LYS CG C 15.447 -4.229 6.527 1.00 . A A . 89 LYS CG 1 1
5 8513 1 1 94 LYS H H 15.213 -0.248 5.748 1.00 . A A . 89 LYS H 1 1
5 8514 1 1 94 LYS HA H 14.570 -2.724 4.498 1.00 . A A . 89 LYS HA 1 1
5 8515 1 1 94 LYS HB2 H 16.444 -2.369 6.129 1.00 . A A . 89 LYS HB2 1 1
5 8516 1 1 94 LYS HB3 H 15.244 -2.290 7.421 1.00 . A A . 89 LYS HB3 1 1
5 8517 1 1 94 LYS HD2 H 17.421 -4.274 7.366 1.00 . A A . 89 LYS HD2 1 1
5 8518 1 1 94 LYS HD3 H 16.126 -4.382 8.558 1.00 . A A . 89 LYS HD3 1 1
5 8519 1 1 94 LYS HE2 H 15.853 -6.616 6.818 1.00 . A A . 89 LYS HE2 1 1
5 8520 1 1 94 LYS HE3 H 17.552 -6.520 7.282 1.00 . A A . 89 LYS HE3 1 1
5 8521 1 1 94 LYS HG2 H 14.455 -4.563 6.800 1.00 . A A . 89 LYS HG2 1 1
5 8522 1 1 94 LYS HG3 H 15.713 -4.643 5.566 1.00 . A A . 89 LYS HG3 1 1
5 8523 1 1 94 LYS HZ1 H 15.620 -6.090 9.408 1.00 . A A . 89 LYS HZ1 1 1
5 8524 1 1 94 LYS HZ2 H 17.088 -6.945 9.426 1.00 . A A . 89 LYS HZ2 1 1
5 8525 1 1 94 LYS HZ3 H 15.689 -7.666 8.785 1.00 . A A . 89 LYS HZ3 1 1
5 8526 1 1 94 LYS N N 14.534 -0.754 5.253 1.00 . A A . 89 LYS N 1 1
5 8527 1 1 94 LYS NZ N 16.211 -6.773 8.893 1.00 . A A . 89 LYS NZ 1 1
5 8528 1 1 94 LYS O O 12.346 -3.441 5.461 1.00 . A A . 89 LYS O 1 1
5 8529 1 1 95 ASP C C 10.172 -1.826 6.454 1.00 . A A . 90 ASP C 1 1
5 8530 1 1 95 ASP CA C 11.219 -2.139 7.523 1.00 . A A . 90 ASP CA 1 1
5 8531 1 1 95 ASP CB C 10.983 -1.259 8.751 1.00 . A A . 90 ASP CB 1 1
5 8532 1 1 95 ASP CG C 11.956 -1.662 9.862 1.00 . A A . 90 ASP CG 1 1
5 8533 1 1 95 ASP H H 13.124 -1.160 7.364 1.00 . A A . 90 ASP H 1 1
5 8534 1 1 95 ASP HA H 11.147 -3.179 7.806 1.00 . A A . 90 ASP HA 1 1
5 8535 1 1 95 ASP HB2 H 11.142 -0.223 8.490 1.00 . A A . 90 ASP HB2 1 1
5 8536 1 1 95 ASP HB3 H 9.974 -1.393 9.097 1.00 . A A . 90 ASP HB3 1 1
5 8537 1 1 95 ASP N N 12.572 -1.866 6.974 1.00 . A A . 90 ASP N 1 1
5 8538 1 1 95 ASP O O 9.178 -2.512 6.321 1.00 . A A . 90 ASP O 1 1
5 8539 1 1 95 ASP OD1 O 12.554 -2.719 9.744 1.00 . A A . 90 ASP OD1 1 1
5 8540 1 1 95 ASP OD2 O 12.088 -0.906 10.809 1.00 . A A . 90 ASP OD2 1 1
5 8541 1 1 96 ARG C C 9.235 -1.618 3.676 1.00 . A A . 91 ARG C 1 1
5 8542 1 1 96 ARG CA C 9.416 -0.433 4.622 1.00 . A A . 91 ARG CA 1 1
5 8543 1 1 96 ARG CB C 9.944 0.769 3.834 1.00 . A A . 91 ARG CB 1 1
5 8544 1 1 96 ARG CD C 9.408 2.445 2.062 1.00 . A A . 91 ARG CD 1 1
5 8545 1 1 96 ARG CG C 8.891 1.223 2.823 1.00 . A A . 91 ARG CG 1 1
5 8546 1 1 96 ARG CZ C 11.425 2.913 0.804 1.00 . A A . 91 ARG CZ 1 1
5 8547 1 1 96 ARG H H 11.202 -0.256 5.811 1.00 . A A . 91 ARG H 1 1
5 8548 1 1 96 ARG HA H 8.468 -0.181 5.070 1.00 . A A . 91 ARG HA 1 1
5 8549 1 1 96 ARG HB2 H 10.164 1.578 4.515 1.00 . A A . 91 ARG HB2 1 1
5 8550 1 1 96 ARG HB3 H 10.845 0.486 3.309 1.00 . A A . 91 ARG HB3 1 1
5 8551 1 1 96 ARG HD2 H 8.611 2.863 1.465 1.00 . A A . 91 ARG HD2 1 1
5 8552 1 1 96 ARG HD3 H 9.758 3.186 2.766 1.00 . A A . 91 ARG HD3 1 1
5 8553 1 1 96 ARG HE H 10.598 1.109 0.862 1.00 . A A . 91 ARG HE 1 1
5 8554 1 1 96 ARG HG2 H 8.690 0.422 2.127 1.00 . A A . 91 ARG HG2 1 1
5 8555 1 1 96 ARG HG3 H 7.981 1.484 3.343 1.00 . A A . 91 ARG HG3 1 1
5 8556 1 1 96 ARG HH11 H 10.588 4.422 1.818 1.00 . A A . 91 ARG HH11 1 1
5 8557 1 1 96 ARG HH12 H 12.024 4.819 0.936 1.00 . A A . 91 ARG HH12 1 1
5 8558 1 1 96 ARG HH21 H 12.473 1.609 -0.297 1.00 . A A . 91 ARG HH21 1 1
5 8559 1 1 96 ARG HH22 H 13.091 3.226 -0.261 1.00 . A A . 91 ARG HH22 1 1
5 8560 1 1 96 ARG N N 10.392 -0.793 5.687 1.00 . A A . 91 ARG N 1 1
5 8561 1 1 96 ARG NE N 10.531 2.036 1.172 1.00 . A A . 91 ARG NE 1 1
5 8562 1 1 96 ARG NH1 N 11.339 4.147 1.219 1.00 . A A . 91 ARG NH1 1 1
5 8563 1 1 96 ARG NH2 N 12.407 2.556 0.021 1.00 . A A . 91 ARG NH2 1 1
5 8564 1 1 96 ARG O O 8.140 -1.924 3.248 1.00 . A A . 91 ARG O 1 1
5 8565 1 1 97 ASN C C 9.263 -4.499 3.043 1.00 . A A . 92 ASN C 1 1
5 8566 1 1 97 ASN CA C 10.196 -3.455 2.429 1.00 . A A . 92 ASN CA 1 1
5 8567 1 1 97 ASN CB C 11.582 -4.066 2.228 1.00 . A A . 92 ASN CB 1 1
5 8568 1 1 97 ASN CG C 12.515 -3.023 1.609 1.00 . A A . 92 ASN CG 1 1
5 8569 1 1 97 ASN H H 11.176 -2.029 3.702 1.00 . A A . 92 ASN H 1 1
5 8570 1 1 97 ASN HA H 9.801 -3.133 1.479 1.00 . A A . 92 ASN HA 1 1
5 8571 1 1 97 ASN HB2 H 11.977 -4.384 3.181 1.00 . A A . 92 ASN HB2 1 1
5 8572 1 1 97 ASN HB3 H 11.508 -4.913 1.568 1.00 . A A . 92 ASN HB3 1 1
5 8573 1 1 97 ASN HD21 H 11.192 -2.437 0.249 1.00 . A A . 92 ASN HD21 1 1
5 8574 1 1 97 ASN HD22 H 12.687 -1.634 0.201 1.00 . A A . 92 ASN HD22 1 1
5 8575 1 1 97 ASN N N 10.303 -2.290 3.346 1.00 . A A . 92 ASN N 1 1
5 8576 1 1 97 ASN ND2 N 12.096 -2.305 0.603 1.00 . A A . 92 ASN ND2 1 1
5 8577 1 1 97 ASN O O 8.472 -5.119 2.361 1.00 . A A . 92 ASN O 1 1
5 8578 1 1 97 ASN OD1 O 13.636 -2.859 2.048 1.00 . A A . 92 ASN OD1 1 1
5 8579 1 1 98 ASP C C 7.003 -5.296 4.774 1.00 . A A . 93 ASP C 1 1
5 8580 1 1 98 ASP CA C 8.464 -5.692 4.989 1.00 . A A . 93 ASP CA 1 1
5 8581 1 1 98 ASP CB C 8.774 -5.729 6.485 1.00 . A A . 93 ASP CB 1 1
5 8582 1 1 98 ASP CG C 10.180 -6.291 6.701 1.00 . A A . 93 ASP CG 1 1
5 8583 1 1 98 ASP H H 9.989 -4.182 4.863 1.00 . A A . 93 ASP H 1 1
5 8584 1 1 98 ASP HA H 8.641 -6.666 4.559 1.00 . A A . 93 ASP HA 1 1
5 8585 1 1 98 ASP HB2 H 8.719 -4.728 6.888 1.00 . A A . 93 ASP HB2 1 1
5 8586 1 1 98 ASP HB3 H 8.056 -6.358 6.984 1.00 . A A . 93 ASP HB3 1 1
5 8587 1 1 98 ASP N N 9.347 -4.694 4.329 1.00 . A A . 93 ASP N 1 1
5 8588 1 1 98 ASP O O 6.147 -6.133 4.566 1.00 . A A . 93 ASP O 1 1
5 8589 1 1 98 ASP OD1 O 10.739 -6.814 5.752 1.00 . A A . 93 ASP OD1 1 1
5 8590 1 1 98 ASP OD2 O 10.673 -6.187 7.812 1.00 . A A . 93 ASP OD2 1 1
5 8591 1 1 99 LEU C C 4.819 -4.010 3.243 1.00 . A A . 94 LEU C 1 1
5 8592 1 1 99 LEU CA C 5.310 -3.574 4.623 1.00 . A A . 94 LEU CA 1 1
5 8593 1 1 99 LEU CB C 5.260 -2.049 4.713 1.00 . A A . 94 LEU CB 1 1
5 8594 1 1 99 LEU CD1 C 5.631 -0.069 6.186 1.00 . A A . 94 LEU CD1 1 1
5 8595 1 1 99 LEU CD2 C 4.812 -2.211 7.168 1.00 . A A . 94 LEU CD2 1 1
5 8596 1 1 99 LEU CG C 5.717 -1.593 6.100 1.00 . A A . 94 LEU CG 1 1
5 8597 1 1 99 LEU H H 7.416 -3.368 4.992 1.00 . A A . 94 LEU H 1 1
5 8598 1 1 99 LEU HA H 4.677 -4.003 5.384 1.00 . A A . 94 LEU HA 1 1
5 8599 1 1 99 LEU HB2 H 5.912 -1.626 3.962 1.00 . A A . 94 LEU HB2 1 1
5 8600 1 1 99 LEU HB3 H 4.253 -1.716 4.539 1.00 . A A . 94 LEU HB3 1 1
5 8601 1 1 99 LEU HD11 H 5.241 0.323 5.258 1.00 . A A . 94 LEU HD11 1 1
5 8602 1 1 99 LEU HD12 H 6.616 0.339 6.362 1.00 . A A . 94 LEU HD12 1 1
5 8603 1 1 99 LEU HD13 H 4.975 0.210 6.997 1.00 . A A . 94 LEU HD13 1 1
5 8604 1 1 99 LEU HD21 H 5.230 -3.152 7.494 1.00 . A A . 94 LEU HD21 1 1
5 8605 1 1 99 LEU HD22 H 3.828 -2.378 6.755 1.00 . A A . 94 LEU HD22 1 1
5 8606 1 1 99 LEU HD23 H 4.738 -1.539 8.011 1.00 . A A . 94 LEU HD23 1 1
5 8607 1 1 99 LEU HG H 6.738 -1.905 6.263 1.00 . A A . 94 LEU HG 1 1
5 8608 1 1 99 LEU N N 6.712 -4.026 4.824 1.00 . A A . 94 LEU N 1 1
5 8609 1 1 99 LEU O O 3.713 -4.488 3.088 1.00 . A A . 94 LEU O 1 1
5 8610 1 1 100 ILE C C 4.896 -5.742 0.858 1.00 . A A . 95 ILE C 1 1
5 8611 1 1 100 ILE CA C 5.215 -4.248 0.872 1.00 . A A . 95 ILE CA 1 1
5 8612 1 1 100 ILE CB C 6.355 -3.953 -0.099 1.00 . A A . 95 ILE CB 1 1
5 8613 1 1 100 ILE CD1 C 7.885 -2.171 -0.959 1.00 . A A . 95 ILE CD1 1 1
5 8614 1 1 100 ILE CG1 C 6.668 -2.455 -0.074 1.00 . A A . 95 ILE CG1 1 1
5 8615 1 1 100 ILE CG2 C 5.938 -4.362 -1.507 1.00 . A A . 95 ILE CG2 1 1
5 8616 1 1 100 ILE H H 6.517 -3.459 2.380 1.00 . A A . 95 ILE H 1 1
5 8617 1 1 100 ILE HA H 4.341 -3.690 0.583 1.00 . A A . 95 ILE HA 1 1
5 8618 1 1 100 ILE HB H 7.232 -4.510 0.194 1.00 . A A . 95 ILE HB 1 1
5 8619 1 1 100 ILE HD11 H 7.630 -1.417 -1.689 1.00 . A A . 95 ILE HD11 1 1
5 8620 1 1 100 ILE HD12 H 8.181 -3.078 -1.464 1.00 . A A . 95 ILE HD12 1 1
5 8621 1 1 100 ILE HD13 H 8.700 -1.817 -0.345 1.00 . A A . 95 ILE HD13 1 1
5 8622 1 1 100 ILE HG12 H 5.816 -1.903 -0.446 1.00 . A A . 95 ILE HG12 1 1
5 8623 1 1 100 ILE HG13 H 6.882 -2.149 0.938 1.00 . A A . 95 ILE HG13 1 1
5 8624 1 1 100 ILE HG21 H 5.782 -5.430 -1.537 1.00 . A A . 95 ILE HG21 1 1
5 8625 1 1 100 ILE HG22 H 6.715 -4.090 -2.205 1.00 . A A . 95 ILE HG22 1 1
5 8626 1 1 100 ILE HG23 H 5.022 -3.856 -1.769 1.00 . A A . 95 ILE HG23 1 1
5 8627 1 1 100 ILE N N 5.632 -3.847 2.237 1.00 . A A . 95 ILE N 1 1
5 8628 1 1 100 ILE O O 3.892 -6.168 0.322 1.00 . A A . 95 ILE O 1 1
5 8629 1 1 101 THR C C 4.155 -8.278 2.176 1.00 . A A . 96 THR C 1 1
5 8630 1 1 101 THR CA C 5.487 -8.007 1.471 1.00 . A A . 96 THR CA 1 1
5 8631 1 1 101 THR CB C 6.617 -8.707 2.229 1.00 . A A . 96 THR CB 1 1
5 8632 1 1 101 THR CG2 C 6.460 -10.223 2.100 1.00 . A A . 96 THR CG2 1 1
5 8633 1 1 101 THR H H 6.544 -6.173 1.872 1.00 . A A . 96 THR H 1 1
5 8634 1 1 101 THR HA H 5.441 -8.384 0.460 1.00 . A A . 96 THR HA 1 1
5 8635 1 1 101 THR HB H 6.577 -8.432 3.272 1.00 . A A . 96 THR HB 1 1
5 8636 1 1 101 THR HG1 H 7.801 -7.389 1.427 1.00 . A A . 96 THR HG1 1 1
5 8637 1 1 101 THR HG21 H 6.713 -10.692 3.039 1.00 . A A . 96 THR HG21 1 1
5 8638 1 1 101 THR HG22 H 7.120 -10.588 1.326 1.00 . A A . 96 THR HG22 1 1
5 8639 1 1 101 THR HG23 H 5.439 -10.458 1.843 1.00 . A A . 96 THR HG23 1 1
5 8640 1 1 101 THR N N 5.742 -6.540 1.446 1.00 . A A . 96 THR N 1 1
5 8641 1 1 101 THR O O 3.371 -9.103 1.749 1.00 . A A . 96 THR O 1 1
5 8642 1 1 101 THR OG1 O 7.868 -8.313 1.681 1.00 . A A . 96 THR OG1 1 1
5 8643 1 1 102 TYR C C 1.430 -7.467 3.074 1.00 . A A . 97 TYR C 1 1
5 8644 1 1 102 TYR CA C 2.612 -7.810 3.985 1.00 . A A . 97 TYR CA 1 1
5 8645 1 1 102 TYR CB C 2.571 -6.927 5.234 1.00 . A A . 97 TYR CB 1 1
5 8646 1 1 102 TYR CD1 C 1.142 -8.261 6.825 1.00 . A A . 97 TYR CD1 1 1
5 8647 1 1 102 TYR CD2 C 0.196 -6.289 5.780 1.00 . A A . 97 TYR CD2 1 1
5 8648 1 1 102 TYR CE1 C -0.065 -8.482 7.499 1.00 . A A . 97 TYR CE1 1 1
5 8649 1 1 102 TYR CE2 C -1.010 -6.509 6.453 1.00 . A A . 97 TYR CE2 1 1
5 8650 1 1 102 TYR CG C 1.273 -7.164 5.966 1.00 . A A . 97 TYR CG 1 1
5 8651 1 1 102 TYR CZ C -1.141 -7.606 7.314 1.00 . A A . 97 TYR CZ 1 1
5 8652 1 1 102 TYR H H 4.537 -6.929 3.584 1.00 . A A . 97 TYR H 1 1
5 8653 1 1 102 TYR HA H 2.545 -8.847 4.279 1.00 . A A . 97 TYR HA 1 1
5 8654 1 1 102 TYR HB2 H 3.401 -7.178 5.878 1.00 . A A . 97 TYR HB2 1 1
5 8655 1 1 102 TYR HB3 H 2.638 -5.889 4.946 1.00 . A A . 97 TYR HB3 1 1
5 8656 1 1 102 TYR HD1 H 1.972 -8.937 6.969 1.00 . A A . 97 TYR HD1 1 1
5 8657 1 1 102 TYR HD2 H 0.298 -5.442 5.117 1.00 . A A . 97 TYR HD2 1 1
5 8658 1 1 102 TYR HE1 H -0.166 -9.329 8.162 1.00 . A A . 97 TYR HE1 1 1
5 8659 1 1 102 TYR HE2 H -1.839 -5.834 6.309 1.00 . A A . 97 TYR HE2 1 1
5 8660 1 1 102 TYR HH H -3.049 -7.669 7.360 1.00 . A A . 97 TYR HH 1 1
5 8661 1 1 102 TYR N N 3.893 -7.591 3.255 1.00 . A A . 97 TYR N 1 1
5 8662 1 1 102 TYR O O 0.434 -8.163 3.050 1.00 . A A . 97 TYR O 1 1
5 8663 1 1 102 TYR OH O -2.331 -7.824 7.978 1.00 . A A . 97 TYR OH 1 1
5 8664 1 1 103 LEU C C 0.125 -7.180 0.459 1.00 . A A . 98 LEU C 1 1
5 8665 1 1 103 LEU CA C 0.404 -6.031 1.420 1.00 . A A . 98 LEU CA 1 1
5 8666 1 1 103 LEU CB C 0.765 -4.772 0.632 1.00 . A A . 98 LEU CB 1 1
5 8667 1 1 103 LEU CD1 C 0.359 -3.578 2.799 1.00 . A A . 98 LEU CD1 1 1
5 8668 1 1 103 LEU CD2 C 0.706 -2.279 0.694 1.00 . A A . 98 LEU CD2 1 1
5 8669 1 1 103 LEU CG C 0.110 -3.555 1.289 1.00 . A A . 98 LEU CG 1 1
5 8670 1 1 103 LEU H H 2.339 -5.853 2.353 1.00 . A A . 98 LEU H 1 1
5 8671 1 1 103 LEU HA H -0.480 -5.845 2.008 1.00 . A A . 98 LEU HA 1 1
5 8672 1 1 103 LEU HB2 H 1.838 -4.646 0.627 1.00 . A A . 98 LEU HB2 1 1
5 8673 1 1 103 LEU HB3 H 0.408 -4.867 -0.382 1.00 . A A . 98 LEU HB3 1 1
5 8674 1 1 103 LEU HD11 H 1.226 -4.183 3.012 1.00 . A A . 98 LEU HD11 1 1
5 8675 1 1 103 LEU HD12 H -0.505 -3.993 3.302 1.00 . A A . 98 LEU HD12 1 1
5 8676 1 1 103 LEU HD13 H 0.527 -2.570 3.149 1.00 . A A . 98 LEU HD13 1 1
5 8677 1 1 103 LEU HD21 H 0.262 -1.419 1.174 1.00 . A A . 98 LEU HD21 1 1
5 8678 1 1 103 LEU HD22 H 0.500 -2.246 -0.365 1.00 . A A . 98 LEU HD22 1 1
5 8679 1 1 103 LEU HD23 H 1.773 -2.271 0.854 1.00 . A A . 98 LEU HD23 1 1
5 8680 1 1 103 LEU HG H -0.953 -3.578 1.100 1.00 . A A . 98 LEU HG 1 1
5 8681 1 1 103 LEU N N 1.529 -6.403 2.323 1.00 . A A . 98 LEU N 1 1
5 8682 1 1 103 LEU O O -1.012 -7.469 0.138 1.00 . A A . 98 LEU O 1 1
5 8683 1 1 104 LYS C C -0.031 -9.974 -0.203 1.00 . A A . 99 LYS C 1 1
5 8684 1 1 104 LYS CA C 0.905 -8.996 -0.909 1.00 . A A . 99 LYS CA 1 1
5 8685 1 1 104 LYS CB C 2.233 -9.690 -1.223 1.00 . A A . 99 LYS CB 1 1
5 8686 1 1 104 LYS CD C 3.230 -11.649 -2.411 1.00 . A A . 99 LYS CD 1 1
5 8687 1 1 104 LYS CE C 4.475 -10.868 -2.835 1.00 . A A . 99 LYS CE 1 1
5 8688 1 1 104 LYS CG C 2.028 -10.705 -2.349 1.00 . A A . 99 LYS CG 1 1
5 8689 1 1 104 LYS H H 2.052 -7.623 0.288 1.00 . A A . 99 LYS H 1 1
5 8690 1 1 104 LYS HA H 0.448 -8.642 -1.823 1.00 . A A . 99 LYS HA 1 1
5 8691 1 1 104 LYS HB2 H 2.961 -8.953 -1.530 1.00 . A A . 99 LYS HB2 1 1
5 8692 1 1 104 LYS HB3 H 2.589 -10.202 -0.341 1.00 . A A . 99 LYS HB3 1 1
5 8693 1 1 104 LYS HD2 H 3.394 -12.086 -1.435 1.00 . A A . 99 LYS HD2 1 1
5 8694 1 1 104 LYS HD3 H 3.037 -12.432 -3.127 1.00 . A A . 99 LYS HD3 1 1
5 8695 1 1 104 LYS HE2 H 4.201 -10.119 -3.564 1.00 . A A . 99 LYS HE2 1 1
5 8696 1 1 104 LYS HE3 H 4.910 -10.386 -1.972 1.00 . A A . 99 LYS HE3 1 1
5 8697 1 1 104 LYS HG2 H 1.129 -11.276 -2.160 1.00 . A A . 99 LYS HG2 1 1
5 8698 1 1 104 LYS HG3 H 1.932 -10.185 -3.290 1.00 . A A . 99 LYS HG3 1 1
5 8699 1 1 104 LYS HZ1 H 5.038 -12.295 -4.244 1.00 . A A . 99 LYS HZ1 1 1
5 8700 1 1 104 LYS HZ2 H 5.761 -12.502 -2.721 1.00 . A A . 99 LYS HZ2 1 1
5 8701 1 1 104 LYS HZ3 H 6.298 -11.268 -3.759 1.00 . A A . 99 LYS HZ3 1 1
5 8702 1 1 104 LYS N N 1.143 -7.855 0.010 1.00 . A A . 99 LYS N 1 1
5 8703 1 1 104 LYS NZ N 5.468 -11.804 -3.434 1.00 . A A . 99 LYS NZ 1 1
5 8704 1 1 104 LYS O O -0.951 -10.508 -0.788 1.00 . A A . 99 LYS O 1 1
5 8705 1 1 105 LYS C C -2.090 -10.536 1.927 1.00 . A A . 100 LYS C 1 1
5 8706 1 1 105 LYS CA C -0.678 -11.119 1.834 1.00 . A A . 100 LYS CA 1 1
5 8707 1 1 105 LYS CB C -0.109 -11.306 3.243 1.00 . A A . 100 LYS CB 1 1
5 8708 1 1 105 LYS CD C -0.311 -12.613 5.364 1.00 . A A . 100 LYS CD 1 1
5 8709 1 1 105 LYS CE C -0.459 -11.365 6.237 1.00 . A A . 100 LYS CE 1 1
5 8710 1 1 105 LYS CG C -0.933 -12.356 3.990 1.00 . A A . 100 LYS CG 1 1
5 8711 1 1 105 LYS H H 0.939 -9.739 1.512 1.00 . A A . 100 LYS H 1 1
5 8712 1 1 105 LYS HA H -0.718 -12.073 1.334 1.00 . A A . 100 LYS HA 1 1
5 8713 1 1 105 LYS HB2 H 0.918 -11.635 3.175 1.00 . A A . 100 LYS HB2 1 1
5 8714 1 1 105 LYS HB3 H -0.153 -10.369 3.777 1.00 . A A . 100 LYS HB3 1 1
5 8715 1 1 105 LYS HD2 H -0.814 -13.445 5.836 1.00 . A A . 100 LYS HD2 1 1
5 8716 1 1 105 LYS HD3 H 0.737 -12.845 5.246 1.00 . A A . 100 LYS HD3 1 1
5 8717 1 1 105 LYS HE2 H 0.326 -10.663 5.997 1.00 . A A . 100 LYS HE2 1 1
5 8718 1 1 105 LYS HE3 H -1.420 -10.908 6.053 1.00 . A A . 100 LYS HE3 1 1
5 8719 1 1 105 LYS HG2 H -1.946 -11.997 4.114 1.00 . A A . 100 LYS HG2 1 1
5 8720 1 1 105 LYS HG3 H -0.944 -13.275 3.424 1.00 . A A . 100 LYS HG3 1 1
5 8721 1 1 105 LYS HZ1 H 0.549 -11.424 8.059 1.00 . A A . 100 LYS HZ1 1 1
5 8722 1 1 105 LYS HZ2 H -0.423 -12.785 7.760 1.00 . A A . 100 LYS HZ2 1 1
5 8723 1 1 105 LYS HZ3 H -1.137 -11.310 8.206 1.00 . A A . 100 LYS HZ3 1 1
5 8724 1 1 105 LYS N N 0.197 -10.194 1.063 1.00 . A A . 100 LYS N 1 1
5 8725 1 1 105 LYS NZ N -0.361 -11.750 7.674 1.00 . A A . 100 LYS NZ 1 1
5 8726 1 1 105 LYS O O -3.069 -11.255 1.925 1.00 . A A . 100 LYS O 1 1
5 8727 1 1 106 ALA C C -4.370 -8.920 0.870 1.00 . A A . 101 ALA C 1 1
5 8728 1 1 106 ALA CA C -3.560 -8.620 2.133 1.00 . A A . 101 ALA CA 1 1
5 8729 1 1 106 ALA CB C -3.424 -7.105 2.308 1.00 . A A . 101 ALA CB 1 1
5 8730 1 1 106 ALA H H -1.409 -8.665 2.032 1.00 . A A . 101 ALA H 1 1
5 8731 1 1 106 ALA HA H -4.067 -9.036 2.988 1.00 . A A . 101 ALA HA 1 1
5 8732 1 1 106 ALA HB1 H -3.617 -6.614 1.367 1.00 . A A . 101 ALA HB1 1 1
5 8733 1 1 106 ALA HB2 H -2.423 -6.870 2.639 1.00 . A A . 101 ALA HB2 1 1
5 8734 1 1 106 ALA HB3 H -4.136 -6.763 3.046 1.00 . A A . 101 ALA HB3 1 1
5 8735 1 1 106 ALA N N -2.208 -9.235 2.024 1.00 . A A . 101 ALA N 1 1
5 8736 1 1 106 ALA O O -5.574 -9.070 0.918 1.00 . A A . 101 ALA O 1 1
5 8737 1 1 107 THR C C -5.022 -10.725 -1.464 1.00 . A A . 102 THR C 1 1
5 8738 1 1 107 THR CA C -4.472 -9.297 -1.514 1.00 . A A . 102 THR CA 1 1
5 8739 1 1 107 THR CB C -3.545 -9.132 -2.723 1.00 . A A . 102 THR CB 1 1
5 8740 1 1 107 THR CG2 C -2.978 -10.490 -3.146 1.00 . A A . 102 THR CG2 1 1
5 8741 1 1 107 THR H H -2.752 -8.884 -0.283 1.00 . A A . 102 THR H 1 1
5 8742 1 1 107 THR HA H -5.295 -8.603 -1.600 1.00 . A A . 102 THR HA 1 1
5 8743 1 1 107 THR HB H -2.730 -8.473 -2.464 1.00 . A A . 102 THR HB 1 1
5 8744 1 1 107 THR HG1 H -4.278 -9.208 -4.521 1.00 . A A . 102 THR HG1 1 1
5 8745 1 1 107 THR HG21 H -2.617 -11.018 -2.277 1.00 . A A . 102 THR HG21 1 1
5 8746 1 1 107 THR HG22 H -2.162 -10.338 -3.837 1.00 . A A . 102 THR HG22 1 1
5 8747 1 1 107 THR HG23 H -3.751 -11.070 -3.626 1.00 . A A . 102 THR HG23 1 1
5 8748 1 1 107 THR N N -3.724 -9.009 -0.260 1.00 . A A . 102 THR N 1 1
5 8749 1 1 107 THR O O -6.067 -11.017 -2.011 1.00 . A A . 102 THR O 1 1
5 8750 1 1 107 THR OG1 O -4.281 -8.574 -3.801 1.00 . A A . 102 THR OG1 1 1
5 8751 1 1 108 GLU C C -5.796 -13.157 0.433 1.00 . A A . 103 GLU C 1 1
5 8752 1 1 108 GLU CA C -4.812 -13.024 -0.731 1.00 . A A . 103 GLU CA 1 1
5 8753 1 1 108 GLU CB C -3.624 -13.960 -0.504 1.00 . A A . 103 GLU CB 1 1
5 8754 1 1 108 GLU CD C -2.933 -16.347 -0.240 1.00 . A A . 103 GLU CD 1 1
5 8755 1 1 108 GLU CG C -4.100 -15.412 -0.563 1.00 . A A . 103 GLU CG 1 1
5 8756 1 1 108 GLU H H -3.488 -11.364 -0.378 1.00 . A A . 103 GLU H 1 1
5 8757 1 1 108 GLU HA H -5.307 -13.287 -1.653 1.00 . A A . 103 GLU HA 1 1
5 8758 1 1 108 GLU HB2 H -2.882 -13.792 -1.271 1.00 . A A . 103 GLU HB2 1 1
5 8759 1 1 108 GLU HB3 H -3.190 -13.765 0.466 1.00 . A A . 103 GLU HB3 1 1
5 8760 1 1 108 GLU HG2 H -4.892 -15.561 0.157 1.00 . A A . 103 GLU HG2 1 1
5 8761 1 1 108 GLU HG3 H -4.469 -15.631 -1.554 1.00 . A A . 103 GLU HG3 1 1
5 8762 1 1 108 GLU N N -4.328 -11.618 -0.812 1.00 . A A . 103 GLU N 1 1
5 8763 1 1 108 GLU O O -6.453 -12.209 0.815 1.00 . A A . 103 GLU O 1 1
5 8764 1 1 108 GLU OE1 O -1.855 -15.845 0.028 1.00 . A A . 103 GLU OE1 1 1
5 8765 1 1 108 GLU OE2 O -3.138 -17.550 -0.265 1.00 . A A . 103 GLU OE2 1 1
5 8766 2 2 1 HEC C1A C -2.587 3.435 -0.718 1.00 . B A . 104 HEC C1A 1 1
5 8767 2 2 1 HEC C1B C -0.073 2.408 2.570 1.00 . B A . 104 HEC C1B 1 1
5 8768 2 2 1 HEC C1C C -2.117 5.250 5.001 1.00 . B A . 104 HEC C1C 1 1
5 8769 2 2 1 HEC C1D C -4.593 6.293 1.708 1.00 . B A . 104 HEC C1D 1 1
5 8770 2 2 1 HEC C2A C -2.004 2.529 -1.683 1.00 . B A . 104 HEC C2A 1 1
5 8771 2 2 1 HEC C2B C 0.891 1.958 3.557 1.00 . B A . 104 HEC C2B 1 1
5 8772 2 2 1 HEC C2C C -2.676 6.176 5.955 1.00 . B A . 104 HEC C2C 1 1
5 8773 2 2 1 HEC C2D C -5.491 6.793 0.698 1.00 . B A . 104 HEC C2D 1 1
5 8774 2 2 1 HEC C3A C -1.096 1.795 -1.008 1.00 . B A . 104 HEC C3A 1 1
5 8775 2 2 1 HEC C3B C 0.535 2.565 4.734 1.00 . B A . 104 HEC C3B 1 1
5 8776 2 2 1 HEC C3C C -3.731 6.763 5.343 1.00 . B A . 104 HEC C3C 1 1
5 8777 2 2 1 HEC C3D C -5.290 6.026 -0.396 1.00 . B A . 104 HEC C3D 1 1
5 8778 2 2 1 HEC C4A C -1.027 2.349 0.322 1.00 . B A . 104 HEC C4A 1 1
5 8779 2 2 1 HEC C4B C -0.523 3.500 4.394 1.00 . B A . 104 HEC C4B 1 1
5 8780 2 2 1 HEC C4C C -3.711 6.304 3.975 1.00 . B A . 104 HEC C4C 1 1
5 8781 2 2 1 HEC C4D C -4.179 5.165 -0.092 1.00 . B A . 104 HEC C4D 1 1
5 8782 2 2 1 HEC CAA C -2.104 2.623 -3.169 1.00 . B A . 104 HEC CAA 1 1
5 8783 2 2 1 HEC CAB C 0.854 2.096 6.130 1.00 . B A . 104 HEC CAB 1 1
5 8784 2 2 1 HEC CAC C -4.867 7.446 6.025 1.00 . B A . 104 HEC CAC 1 1
5 8785 2 2 1 HEC CAD C -6.204 5.903 -1.567 1.00 . B A . 104 HEC CAD 1 1
5 8786 2 2 1 HEC CBA C -1.163 3.678 -3.753 1.00 . B A . 104 HEC CBA 1 1
5 8787 2 2 1 HEC CBB C 2.206 1.386 6.284 1.00 . B A . 104 HEC CBB 1 1
5 8788 2 2 1 HEC CBC C -4.579 8.913 6.351 1.00 . B A . 104 HEC CBC 1 1
5 8789 2 2 1 HEC CBD C -5.646 6.590 -2.815 1.00 . B A . 104 HEC CBD 1 1
5 8790 2 2 1 HEC CGA C -1.703 5.073 -3.435 1.00 . B A . 104 HEC CGA 1 1
5 8791 2 2 1 HEC CGD C -6.704 7.529 -3.396 1.00 . B A . 104 HEC CGD 1 1
5 8792 2 2 1 HEC CHA C -3.624 4.292 -0.988 1.00 . B A . 104 HEC CHA 1 1
5 8793 2 2 1 HEC CHB C -0.144 1.927 1.280 1.00 . B A . 104 HEC CHB 1 1
5 8794 2 2 1 HEC CHC C -1.091 4.386 5.285 1.00 . B A . 104 HEC CHC 1 1
5 8795 2 2 1 HEC CHD C -4.567 6.748 2.998 1.00 . B A . 104 HEC CHD 1 1
5 8796 2 2 1 HEC CMA C -0.499 0.507 -1.466 1.00 . B A . 104 HEC CMA 1 1
5 8797 2 2 1 HEC CMB C 2.222 1.335 3.249 1.00 . B A . 104 HEC CMB 1 1
5 8798 2 2 1 HEC CMC C -2.006 6.661 7.195 1.00 . B A . 104 HEC CMC 1 1
5 8799 2 2 1 HEC CMD C -6.198 8.105 0.729 1.00 . B A . 104 HEC CMD 1 1
5 8800 2 2 1 HEC FE FE -2.342 4.345 2.148 1.00 . B A . 104 HEC FE 1 1
5 8801 2 2 1 HEC HAA1 H -1.857 1.658 -3.595 1.00 . B A . 104 HEC HAA1 1 1
5 8802 2 2 1 HEC HAA2 H -3.117 2.871 -3.441 1.00 . B A . 104 HEC HAA2 1 1
5 8803 2 2 1 HEC HAB H 0.829 2.932 6.805 1.00 . B A . 104 HEC HAB 1 1
5 8804 2 2 1 HEC HAC H -5.753 7.379 5.410 1.00 . B A . 104 HEC HAC 1 1
5 8805 2 2 1 HEC HAD1 H -7.153 6.352 -1.316 1.00 . B A . 104 HEC HAD1 1 1
5 8806 2 2 1 HEC HAD2 H -6.357 4.857 -1.782 1.00 . B A . 104 HEC HAD2 1 1
5 8807 2 2 1 HEC HBA1 H -1.101 3.552 -4.824 1.00 . B A . 104 HEC HBA1 1 1
5 8808 2 2 1 HEC HBA2 H -0.181 3.564 -3.320 1.00 . B A . 104 HEC HBA2 1 1
5 8809 2 2 1 HEC HBB1 H 2.567 1.514 7.292 1.00 . B A . 104 HEC HBB1 1 1
5 8810 2 2 1 HEC HBB2 H 2.922 1.815 5.609 1.00 . B A . 104 HEC HBB2 1 1
5 8811 2 2 1 HEC HBB3 H 2.090 0.332 6.078 1.00 . B A . 104 HEC HBB3 1 1
5 8812 2 2 1 HEC HBC1 H -3.839 9.295 5.664 1.00 . B A . 104 HEC HBC1 1 1
5 8813 2 2 1 HEC HBC2 H -5.489 9.489 6.255 1.00 . B A . 104 HEC HBC2 1 1
5 8814 2 2 1 HEC HBC3 H -4.209 8.991 7.362 1.00 . B A . 104 HEC HBC3 1 1
5 8815 2 2 1 HEC HBD1 H -4.765 7.158 -2.550 1.00 . B A . 104 HEC HBD1 1 1
5 8816 2 2 1 HEC HBD2 H -5.385 5.843 -3.549 1.00 . B A . 104 HEC HBD2 1 1
5 8817 2 2 1 HEC HHA H -4.040 4.283 -1.994 1.00 . B A . 104 HEC HHA 1 1
5 8818 2 2 1 HEC HHB H 0.542 1.139 0.996 1.00 . B A . 104 HEC HHB 1 1
5 8819 2 2 1 HEC HHC H -0.695 4.411 6.297 1.00 . B A . 104 HEC HHC 1 1
5 8820 2 2 1 HEC HHD H -5.275 7.530 3.263 1.00 . B A . 104 HEC HHD 1 1
5 8821 2 2 1 HEC HMA1 H 0.449 0.699 -1.946 1.00 . B A . 104 HEC HMA1 1 1
5 8822 2 2 1 HEC HMA2 H -1.169 0.031 -2.168 1.00 . B A . 104 HEC HMA2 1 1
5 8823 2 2 1 HEC HMA3 H -0.348 -0.144 -0.619 1.00 . B A . 104 HEC HMA3 1 1
5 8824 2 2 1 HEC HMB1 H 3.006 2.056 3.422 1.00 . B A . 104 HEC HMB1 1 1
5 8825 2 2 1 HEC HMB2 H 2.374 0.474 3.877 1.00 . B A . 104 HEC HMB2 1 1
5 8826 2 2 1 HEC HMB3 H 2.257 1.027 2.221 1.00 . B A . 104 HEC HMB3 1 1
5 8827 2 2 1 HEC HMC1 H -2.283 7.689 7.377 1.00 . B A . 104 HEC HMC1 1 1
5 8828 2 2 1 HEC HMC2 H -0.935 6.593 7.076 1.00 . B A . 104 HEC HMC2 1 1
5 8829 2 2 1 HEC HMC3 H -2.315 6.052 8.033 1.00 . B A . 104 HEC HMC3 1 1
5 8830 2 2 1 HEC HMD1 H -6.574 8.334 -0.258 1.00 . B A . 104 HEC HMD1 1 1
5 8831 2 2 1 HEC HMD2 H -5.510 8.877 1.040 1.00 . B A . 104 HEC HMD2 1 1
5 8832 2 2 1 HEC HMD3 H -7.021 8.054 1.425 1.00 . B A . 104 HEC HMD3 1 1
5 8833 2 2 1 HEC NA N -1.964 3.336 0.510 1.00 . B A . 104 HEC NA 1 1
5 8834 2 2 1 HEC NB N -0.911 3.377 3.078 1.00 . B A . 104 HEC NB 1 1
5 8835 2 2 1 HEC NC N -2.736 5.348 3.779 1.00 . B A . 104 HEC NC 1 1
5 8836 2 2 1 HEC ND N -3.766 5.311 1.213 1.00 . B A . 104 HEC ND 1 1
5 8837 2 2 1 HEC O1A O -2.820 5.360 -3.831 1.00 . B A . 104 HEC O1A 1 1
5 8838 2 2 1 HEC O1D O -7.142 8.412 -2.676 1.00 . B A . 104 HEC O1D 1 1
5 8839 2 2 1 HEC O2A O -0.991 5.832 -2.798 1.00 . B A . 104 HEC O2A 1 1
5 8840 2 2 1 HEC O2D O -7.057 7.351 -4.549 1.00 . B A . 104 HEC O2D 1 1
6 8841 1 1 1 THR C C 15.352 -6.097 -5.916 1.00 . A A . -5 THR C 1 1
6 8842 1 1 1 THR CA C 15.106 -6.980 -7.141 1.00 . A A . -5 THR CA 1 1
6 8843 1 1 1 THR CB C 14.662 -6.107 -8.317 1.00 . A A . -5 THR CB 1 1
6 8844 1 1 1 THR CG2 C 14.382 -6.991 -9.533 1.00 . A A . -5 THR CG2 1 1
6 8845 1 1 1 THR H1 H 13.636 -7.770 -5.894 1.00 . A A . -5 THR H1 1 1
6 8846 1 1 1 THR H2 H 14.448 -8.932 -6.831 1.00 . A A . -5 THR H2 1 1
6 8847 1 1 1 THR H3 H 13.290 -7.916 -7.548 1.00 . A A . -5 THR H3 1 1
6 8848 1 1 1 THR HA H 16.017 -7.499 -7.400 1.00 . A A . -5 THR HA 1 1
6 8849 1 1 1 THR HB H 15.445 -5.405 -8.560 1.00 . A A . -5 THR HB 1 1
6 8850 1 1 1 THR HG1 H 13.010 -5.920 -7.307 1.00 . A A . -5 THR HG1 1 1
6 8851 1 1 1 THR HG21 H 13.329 -6.954 -9.771 1.00 . A A . -5 THR HG21 1 1
6 8852 1 1 1 THR HG22 H 14.667 -8.008 -9.312 1.00 . A A . -5 THR HG22 1 1
6 8853 1 1 1 THR HG23 H 14.954 -6.634 -10.377 1.00 . A A . -5 THR HG23 1 1
6 8854 1 1 1 THR N N 14.040 -7.974 -6.830 1.00 . A A . -5 THR N 1 1
6 8855 1 1 1 THR O O 15.821 -6.556 -4.893 1.00 . A A . -5 THR O 1 1
6 8856 1 1 1 THR OG1 O 13.483 -5.400 -7.961 1.00 . A A . -5 THR OG1 1 1
6 8857 1 1 2 GLU C C 14.410 -4.394 -3.668 1.00 . A A . -4 GLU C 1 1
6 8858 1 1 2 GLU CA C 15.259 -3.924 -4.850 1.00 . A A . -4 GLU CA 1 1
6 8859 1 1 2 GLU CB C 14.852 -2.500 -5.236 1.00 . A A . -4 GLU CB 1 1
6 8860 1 1 2 GLU CD C 15.409 -0.542 -6.686 1.00 . A A . -4 GLU CD 1 1
6 8861 1 1 2 GLU CG C 15.772 -1.989 -6.347 1.00 . A A . -4 GLU CG 1 1
6 8862 1 1 2 GLU H H 14.665 -4.482 -6.844 1.00 . A A . -4 GLU H 1 1
6 8863 1 1 2 GLU HA H 16.302 -3.938 -4.573 1.00 . A A . -4 GLU HA 1 1
6 8864 1 1 2 GLU HB2 H 13.830 -2.500 -5.585 1.00 . A A . -4 GLU HB2 1 1
6 8865 1 1 2 GLU HB3 H 14.939 -1.855 -4.375 1.00 . A A . -4 GLU HB3 1 1
6 8866 1 1 2 GLU HG2 H 16.799 -2.036 -6.013 1.00 . A A . -4 GLU HG2 1 1
6 8867 1 1 2 GLU HG3 H 15.651 -2.604 -7.226 1.00 . A A . -4 GLU HG3 1 1
6 8868 1 1 2 GLU N N 15.041 -4.834 -6.010 1.00 . A A . -4 GLU N 1 1
6 8869 1 1 2 GLU O O 14.798 -4.267 -2.523 1.00 . A A . -4 GLU O 1 1
6 8870 1 1 2 GLU OE1 O 14.396 -0.075 -6.192 1.00 . A A . -4 GLU OE1 1 1
6 8871 1 1 2 GLU OE2 O 16.150 0.074 -7.434 1.00 . A A . -4 GLU OE2 1 1
6 8872 1 1 3 PHE C C 12.473 -6.938 -2.716 1.00 . A A . -3 PHE C 1 1
6 8873 1 1 3 PHE CA C 12.380 -5.416 -2.825 1.00 . A A . -3 PHE CA 1 1
6 8874 1 1 3 PHE CB C 10.930 -5.012 -3.106 1.00 . A A . -3 PHE CB 1 1
6 8875 1 1 3 PHE CD1 C 10.272 -6.319 -1.043 1.00 . A A . -3 PHE CD1 1 1
6 8876 1 1 3 PHE CD2 C 8.833 -6.408 -2.993 1.00 . A A . -3 PHE CD2 1 1
6 8877 1 1 3 PHE CE1 C 9.401 -7.176 -0.363 1.00 . A A . -3 PHE CE1 1 1
6 8878 1 1 3 PHE CE2 C 7.962 -7.264 -2.310 1.00 . A A . -3 PHE CE2 1 1
6 8879 1 1 3 PHE CG C 9.990 -5.934 -2.361 1.00 . A A . -3 PHE CG 1 1
6 8880 1 1 3 PHE CZ C 8.245 -7.647 -0.995 1.00 . A A . -3 PHE CZ 1 1
6 8881 1 1 3 PHE H H 12.960 -5.031 -4.864 1.00 . A A . -3 PHE H 1 1
6 8882 1 1 3 PHE HA H 12.703 -4.969 -1.897 1.00 . A A . -3 PHE HA 1 1
6 8883 1 1 3 PHE HB2 H 10.771 -3.996 -2.780 1.00 . A A . -3 PHE HB2 1 1
6 8884 1 1 3 PHE HB3 H 10.735 -5.084 -4.166 1.00 . A A . -3 PHE HB3 1 1
6 8885 1 1 3 PHE HD1 H 11.160 -5.954 -0.552 1.00 . A A . -3 PHE HD1 1 1
6 8886 1 1 3 PHE HD2 H 8.613 -6.113 -4.008 1.00 . A A . -3 PHE HD2 1 1
6 8887 1 1 3 PHE HE1 H 9.621 -7.474 0.652 1.00 . A A . -3 PHE HE1 1 1
6 8888 1 1 3 PHE HE2 H 7.070 -7.628 -2.797 1.00 . A A . -3 PHE HE2 1 1
6 8889 1 1 3 PHE HZ H 7.573 -8.307 -0.468 1.00 . A A . -3 PHE HZ 1 1
6 8890 1 1 3 PHE N N 13.253 -4.937 -3.934 1.00 . A A . -3 PHE N 1 1
6 8891 1 1 3 PHE O O 12.346 -7.650 -3.693 1.00 . A A . -3 PHE O 1 1
6 8892 1 1 4 LYS C C 11.721 -9.350 -0.321 1.00 . A A . -2 LYS C 1 1
6 8893 1 1 4 LYS CA C 12.777 -8.913 -1.337 1.00 . A A . -2 LYS CA 1 1
6 8894 1 1 4 LYS CB C 14.170 -9.274 -0.816 1.00 . A A . -2 LYS CB 1 1
6 8895 1 1 4 LYS CD C 15.688 -11.157 -0.190 1.00 . A A . -2 LYS CD 1 1
6 8896 1 1 4 LYS CE C 15.903 -12.668 -0.289 1.00 . A A . -2 LYS CE 1 1
6 8897 1 1 4 LYS CG C 14.320 -10.796 -0.772 1.00 . A A . -2 LYS CG 1 1
6 8898 1 1 4 LYS H H 12.776 -6.845 -0.758 1.00 . A A . -2 LYS H 1 1
6 8899 1 1 4 LYS HA H 12.602 -9.412 -2.276 1.00 . A A . -2 LYS HA 1 1
6 8900 1 1 4 LYS HB2 H 14.919 -8.856 -1.472 1.00 . A A . -2 LYS HB2 1 1
6 8901 1 1 4 LYS HB3 H 14.298 -8.873 0.178 1.00 . A A . -2 LYS HB3 1 1
6 8902 1 1 4 LYS HD2 H 16.461 -10.646 -0.745 1.00 . A A . -2 LYS HD2 1 1
6 8903 1 1 4 LYS HD3 H 15.730 -10.856 0.846 1.00 . A A . -2 LYS HD3 1 1
6 8904 1 1 4 LYS HE2 H 14.961 -13.152 -0.504 1.00 . A A . -2 LYS HE2 1 1
6 8905 1 1 4 LYS HE3 H 16.606 -12.881 -1.080 1.00 . A A . -2 LYS HE3 1 1
6 8906 1 1 4 LYS HG2 H 13.542 -11.217 -0.151 1.00 . A A . -2 LYS HG2 1 1
6 8907 1 1 4 LYS HG3 H 14.239 -11.196 -1.771 1.00 . A A . -2 LYS HG3 1 1
6 8908 1 1 4 LYS HZ1 H 16.861 -14.119 0.858 1.00 . A A . -2 LYS HZ1 1 1
6 8909 1 1 4 LYS HZ2 H 15.666 -13.249 1.697 1.00 . A A . -2 LYS HZ2 1 1
6 8910 1 1 4 LYS HZ3 H 17.167 -12.528 1.360 1.00 . A A . -2 LYS HZ3 1 1
6 8911 1 1 4 LYS N N 12.684 -7.440 -1.529 1.00 . A A . -2 LYS N 1 1
6 8912 1 1 4 LYS NZ N 16.440 -13.180 1.004 1.00 . A A . -2 LYS NZ 1 1
6 8913 1 1 4 LYS O O 11.615 -8.794 0.755 1.00 . A A . -2 LYS O 1 1
6 8914 1 1 5 ALA C C 10.528 -11.260 1.598 1.00 . A A . -1 ALA C 1 1
6 8915 1 1 5 ALA CA C 9.882 -10.794 0.293 1.00 . A A . -1 ALA CA 1 1
6 8916 1 1 5 ALA CB C 9.104 -11.952 -0.333 1.00 . A A . -1 ALA CB 1 1
6 8917 1 1 5 ALA H H 11.029 -10.765 -1.527 1.00 . A A . -1 ALA H 1 1
6 8918 1 1 5 ALA HA H 9.204 -9.979 0.499 1.00 . A A . -1 ALA HA 1 1
6 8919 1 1 5 ALA HB1 H 8.998 -12.746 0.390 1.00 . A A . -1 ALA HB1 1 1
6 8920 1 1 5 ALA HB2 H 9.639 -12.319 -1.196 1.00 . A A . -1 ALA HB2 1 1
6 8921 1 1 5 ALA HB3 H 8.127 -11.606 -0.635 1.00 . A A . -1 ALA HB3 1 1
6 8922 1 1 5 ALA N N 10.933 -10.333 -0.654 1.00 . A A . -1 ALA N 1 1
6 8923 1 1 5 ALA O O 10.981 -12.381 1.713 1.00 . A A . -1 ALA O 1 1
6 8924 1 1 6 GLY C C 10.130 -11.534 4.725 1.00 . A A . 1 GLY C 1 1
6 8925 1 1 6 GLY CA C 11.176 -10.800 3.886 1.00 . A A . 1 GLY CA 1 1
6 8926 1 1 6 GLY H H 10.191 -9.510 2.470 1.00 . A A . 1 GLY H 1 1
6 8927 1 1 6 GLY HA2 H 12.021 -11.450 3.708 1.00 . A A . 1 GLY HA2 1 1
6 8928 1 1 6 GLY HA3 H 11.502 -9.918 4.414 1.00 . A A . 1 GLY HA3 1 1
6 8929 1 1 6 GLY N N 10.567 -10.408 2.584 1.00 . A A . 1 GLY N 1 1
6 8930 1 1 6 GLY O O 9.686 -12.609 4.372 1.00 . A A . 1 GLY O 1 1
6 8931 1 1 7 SER C C 7.494 -10.691 6.834 1.00 . A A . 2 SER C 1 1
6 8932 1 1 7 SER CA C 8.699 -11.622 6.683 1.00 . A A . 2 SER CA 1 1
6 8933 1 1 7 SER CB C 9.294 -11.911 8.061 1.00 . A A . 2 SER CB 1 1
6 8934 1 1 7 SER H H 10.093 -10.088 6.088 1.00 . A A . 2 SER H 1 1
6 8935 1 1 7 SER HA H 8.383 -12.547 6.225 1.00 . A A . 2 SER HA 1 1
6 8936 1 1 7 SER HB2 H 9.593 -10.988 8.527 1.00 . A A . 2 SER HB2 1 1
6 8937 1 1 7 SER HB3 H 8.549 -12.400 8.678 1.00 . A A . 2 SER HB3 1 1
6 8938 1 1 7 SER HG H 10.504 -12.993 6.987 1.00 . A A . 2 SER HG 1 1
6 8939 1 1 7 SER N N 9.726 -10.960 5.828 1.00 . A A . 2 SER N 1 1
6 8940 1 1 7 SER O O 7.637 -9.504 7.050 1.00 . A A . 2 SER O 1 1
6 8941 1 1 7 SER OG O 10.431 -12.752 7.914 1.00 . A A . 2 SER OG 1 1
6 8942 1 1 8 ALA C C 4.911 -9.973 8.331 1.00 . A A . 3 ALA C 1 1
6 8943 1 1 8 ALA CA C 5.094 -10.370 6.865 1.00 . A A . 3 ALA CA 1 1
6 8944 1 1 8 ALA CB C 3.865 -11.150 6.392 1.00 . A A . 3 ALA CB 1 1
6 8945 1 1 8 ALA H H 6.214 -12.182 6.553 1.00 . A A . 3 ALA H 1 1
6 8946 1 1 8 ALA HA H 5.208 -9.481 6.264 1.00 . A A . 3 ALA HA 1 1
6 8947 1 1 8 ALA HB1 H 3.101 -10.458 6.074 1.00 . A A . 3 ALA HB1 1 1
6 8948 1 1 8 ALA HB2 H 3.488 -11.754 7.204 1.00 . A A . 3 ALA HB2 1 1
6 8949 1 1 8 ALA HB3 H 4.140 -11.788 5.566 1.00 . A A . 3 ALA HB3 1 1
6 8950 1 1 8 ALA N N 6.307 -11.222 6.725 1.00 . A A . 3 ALA N 1 1
6 8951 1 1 8 ALA O O 4.402 -8.915 8.639 1.00 . A A . 3 ALA O 1 1
6 8952 1 1 9 LYS C C 5.924 -9.235 11.018 1.00 . A A . 4 LYS C 1 1
6 8953 1 1 9 LYS CA C 5.155 -10.507 10.681 1.00 . A A . 4 LYS CA 1 1
6 8954 1 1 9 LYS CB C 5.733 -11.658 11.498 1.00 . A A . 4 LYS CB 1 1
6 8955 1 1 9 LYS CD C 5.620 -14.124 11.894 1.00 . A A . 4 LYS CD 1 1
6 8956 1 1 9 LYS CE C 5.061 -14.033 13.318 1.00 . A A . 4 LYS CE 1 1
6 8957 1 1 9 LYS CG C 5.087 -12.963 11.048 1.00 . A A . 4 LYS CG 1 1
6 8958 1 1 9 LYS H H 5.713 -11.673 8.965 1.00 . A A . 4 LYS H 1 1
6 8959 1 1 9 LYS HA H 4.111 -10.380 10.918 1.00 . A A . 4 LYS HA 1 1
6 8960 1 1 9 LYS HB2 H 6.801 -11.709 11.342 1.00 . A A . 4 LYS HB2 1 1
6 8961 1 1 9 LYS HB3 H 5.529 -11.496 12.542 1.00 . A A . 4 LYS HB3 1 1
6 8962 1 1 9 LYS HD2 H 5.316 -15.061 11.449 1.00 . A A . 4 LYS HD2 1 1
6 8963 1 1 9 LYS HD3 H 6.697 -14.077 11.930 1.00 . A A . 4 LYS HD3 1 1
6 8964 1 1 9 LYS HE2 H 4.326 -13.244 13.372 1.00 . A A . 4 LYS HE2 1 1
6 8965 1 1 9 LYS HE3 H 4.599 -14.972 13.584 1.00 . A A . 4 LYS HE3 1 1
6 8966 1 1 9 LYS HG2 H 4.015 -12.892 11.156 1.00 . A A . 4 LYS HG2 1 1
6 8967 1 1 9 LYS HG3 H 5.333 -13.135 10.012 1.00 . A A . 4 LYS HG3 1 1
6 8968 1 1 9 LYS HZ1 H 6.203 -12.722 14.464 1.00 . A A . 4 LYS HZ1 1 1
6 8969 1 1 9 LYS HZ2 H 7.075 -14.044 13.849 1.00 . A A . 4 LYS HZ2 1 1
6 8970 1 1 9 LYS HZ3 H 6.012 -14.259 15.157 1.00 . A A . 4 LYS HZ3 1 1
6 8971 1 1 9 LYS N N 5.314 -10.821 9.236 1.00 . A A . 4 LYS N 1 1
6 8972 1 1 9 LYS NZ N 6.172 -13.743 14.269 1.00 . A A . 4 LYS NZ 1 1
6 8973 1 1 9 LYS O O 5.426 -8.345 11.679 1.00 . A A . 4 LYS O 1 1
6 8974 1 1 10 LYS C C 7.289 -6.703 10.299 1.00 . A A . 5 LYS C 1 1
6 8975 1 1 10 LYS CA C 7.966 -7.952 10.870 1.00 . A A . 5 LYS CA 1 1
6 8976 1 1 10 LYS CB C 9.346 -8.121 10.236 1.00 . A A . 5 LYS CB 1 1
6 8977 1 1 10 LYS CD C 11.494 -9.392 10.342 1.00 . A A . 5 LYS CD 1 1
6 8978 1 1 10 LYS CE C 12.180 -10.637 10.909 1.00 . A A . 5 LYS CE 1 1
6 8979 1 1 10 LYS CG C 10.071 -9.296 10.894 1.00 . A A . 5 LYS CG 1 1
6 8980 1 1 10 LYS H H 7.518 -9.896 10.054 1.00 . A A . 5 LYS H 1 1
6 8981 1 1 10 LYS HA H 8.072 -7.843 11.940 1.00 . A A . 5 LYS HA 1 1
6 8982 1 1 10 LYS HB2 H 9.234 -8.312 9.178 1.00 . A A . 5 LYS HB2 1 1
6 8983 1 1 10 LYS HB3 H 9.919 -7.222 10.379 1.00 . A A . 5 LYS HB3 1 1
6 8984 1 1 10 LYS HD2 H 11.458 -9.460 9.264 1.00 . A A . 5 LYS HD2 1 1
6 8985 1 1 10 LYS HD3 H 12.053 -8.514 10.629 1.00 . A A . 5 LYS HD3 1 1
6 8986 1 1 10 LYS HE2 H 11.670 -10.950 11.808 1.00 . A A . 5 LYS HE2 1 1
6 8987 1 1 10 LYS HE3 H 12.145 -11.431 10.179 1.00 . A A . 5 LYS HE3 1 1
6 8988 1 1 10 LYS HG2 H 10.108 -9.142 11.963 1.00 . A A . 5 LYS HG2 1 1
6 8989 1 1 10 LYS HG3 H 9.541 -10.212 10.681 1.00 . A A . 5 LYS HG3 1 1
6 8990 1 1 10 LYS HZ1 H 13.928 -9.543 10.620 1.00 . A A . 5 LYS HZ1 1 1
6 8991 1 1 10 LYS HZ2 H 14.189 -11.161 11.066 1.00 . A A . 5 LYS HZ2 1 1
6 8992 1 1 10 LYS HZ3 H 13.675 -10.031 12.225 1.00 . A A . 5 LYS HZ3 1 1
6 8993 1 1 10 LYS N N 7.142 -9.155 10.575 1.00 . A A . 5 LYS N 1 1
6 8994 1 1 10 LYS NZ N 13.600 -10.318 11.230 1.00 . A A . 5 LYS NZ 1 1
6 8995 1 1 10 LYS O O 7.123 -5.713 10.982 1.00 . A A . 5 LYS O 1 1
6 8996 1 1 11 GLY C C 4.811 -5.426 9.055 1.00 . A A . 6 GLY C 1 1
6 8997 1 1 11 GLY CA C 6.215 -5.549 8.468 1.00 . A A . 6 GLY CA 1 1
6 8998 1 1 11 GLY H H 7.021 -7.548 8.519 1.00 . A A . 6 GLY H 1 1
6 8999 1 1 11 GLY HA2 H 6.786 -4.663 8.707 1.00 . A A . 6 GLY HA2 1 1
6 9000 1 1 11 GLY HA3 H 6.148 -5.652 7.399 1.00 . A A . 6 GLY HA3 1 1
6 9001 1 1 11 GLY N N 6.887 -6.740 9.058 1.00 . A A . 6 GLY N 1 1
6 9002 1 1 11 GLY O O 4.299 -4.342 9.238 1.00 . A A . 6 GLY O 1 1
6 9003 1 1 12 ALA C C 2.860 -5.614 11.197 1.00 . A A . 7 ALA C 1 1
6 9004 1 1 12 ALA CA C 2.814 -6.469 9.935 1.00 . A A . 7 ALA CA 1 1
6 9005 1 1 12 ALA CB C 2.339 -7.880 10.287 1.00 . A A . 7 ALA CB 1 1
6 9006 1 1 12 ALA H H 4.612 -7.397 9.201 1.00 . A A . 7 ALA H 1 1
6 9007 1 1 12 ALA HA H 2.137 -6.025 9.221 1.00 . A A . 7 ALA HA 1 1
6 9008 1 1 12 ALA HB1 H 2.270 -8.473 9.388 1.00 . A A . 7 ALA HB1 1 1
6 9009 1 1 12 ALA HB2 H 1.368 -7.826 10.758 1.00 . A A . 7 ALA HB2 1 1
6 9010 1 1 12 ALA HB3 H 3.043 -8.337 10.967 1.00 . A A . 7 ALA HB3 1 1
6 9011 1 1 12 ALA N N 4.183 -6.531 9.355 1.00 . A A . 7 ALA N 1 1
6 9012 1 1 12 ALA O O 1.997 -4.794 11.438 1.00 . A A . 7 ALA O 1 1
6 9013 1 1 13 THR C C 4.164 -3.505 12.798 1.00 . A A . 8 THR C 1 1
6 9014 1 1 13 THR CA C 4.000 -4.959 13.223 1.00 . A A . 8 THR CA 1 1
6 9015 1 1 13 THR CB C 5.241 -5.402 13.993 1.00 . A A . 8 THR CB 1 1
6 9016 1 1 13 THR CG2 C 5.186 -6.911 14.223 1.00 . A A . 8 THR CG2 1 1
6 9017 1 1 13 THR H H 4.573 -6.432 11.770 1.00 . A A . 8 THR H 1 1
6 9018 1 1 13 THR HA H 3.119 -5.071 13.836 1.00 . A A . 8 THR HA 1 1
6 9019 1 1 13 THR HB H 5.277 -4.898 14.938 1.00 . A A . 8 THR HB 1 1
6 9020 1 1 13 THR HG1 H 6.444 -4.124 13.155 1.00 . A A . 8 THR HG1 1 1
6 9021 1 1 13 THR HG21 H 5.996 -7.385 13.688 1.00 . A A . 8 THR HG21 1 1
6 9022 1 1 13 THR HG22 H 4.244 -7.295 13.863 1.00 . A A . 8 THR HG22 1 1
6 9023 1 1 13 THR HG23 H 5.282 -7.119 15.279 1.00 . A A . 8 THR HG23 1 1
6 9024 1 1 13 THR N N 3.879 -5.780 11.992 1.00 . A A . 8 THR N 1 1
6 9025 1 1 13 THR O O 3.527 -2.608 13.311 1.00 . A A . 8 THR O 1 1
6 9026 1 1 13 THR OG1 O 6.401 -5.079 13.239 1.00 . A A . 8 THR OG1 1 1
6 9027 1 1 14 LEU C C 3.941 -1.366 10.733 1.00 . A A . 9 LEU C 1 1
6 9028 1 1 14 LEU CA C 5.242 -1.911 11.323 1.00 . A A . 9 LEU CA 1 1
6 9029 1 1 14 LEU CB C 6.299 -1.983 10.224 1.00 . A A . 9 LEU CB 1 1
6 9030 1 1 14 LEU CD1 C 8.691 -2.438 9.716 1.00 . A A . 9 LEU CD1 1 1
6 9031 1 1 14 LEU CD2 C 8.068 -1.514 11.940 1.00 . A A . 9 LEU CD2 1 1
6 9032 1 1 14 LEU CG C 7.632 -2.454 10.812 1.00 . A A . 9 LEU CG 1 1
6 9033 1 1 14 LEU H H 5.496 -4.040 11.443 1.00 . A A . 9 LEU H 1 1
6 9034 1 1 14 LEU HA H 5.584 -1.270 12.116 1.00 . A A . 9 LEU HA 1 1
6 9035 1 1 14 LEU HB2 H 5.975 -2.684 9.469 1.00 . A A . 9 LEU HB2 1 1
6 9036 1 1 14 LEU HB3 H 6.423 -1.017 9.776 1.00 . A A . 9 LEU HB3 1 1
6 9037 1 1 14 LEU HD11 H 8.293 -1.944 8.843 1.00 . A A . 9 LEU HD11 1 1
6 9038 1 1 14 LEU HD12 H 8.965 -3.452 9.465 1.00 . A A . 9 LEU HD12 1 1
6 9039 1 1 14 LEU HD13 H 9.561 -1.905 10.066 1.00 . A A . 9 LEU HD13 1 1
6 9040 1 1 14 LEU HD21 H 7.658 -1.861 12.876 1.00 . A A . 9 LEU HD21 1 1
6 9041 1 1 14 LEU HD22 H 7.709 -0.516 11.736 1.00 . A A . 9 LEU HD22 1 1
6 9042 1 1 14 LEU HD23 H 9.147 -1.502 12.001 1.00 . A A . 9 LEU HD23 1 1
6 9043 1 1 14 LEU HG H 7.523 -3.458 11.195 1.00 . A A . 9 LEU HG 1 1
6 9044 1 1 14 LEU N N 5.012 -3.285 11.838 1.00 . A A . 9 LEU N 1 1
6 9045 1 1 14 LEU O O 3.590 -0.217 10.913 1.00 . A A . 9 LEU O 1 1
6 9046 1 1 15 PHE C C 0.884 -1.564 10.483 1.00 . A A . 10 PHE C 1 1
6 9047 1 1 15 PHE CA C 1.950 -1.763 9.400 1.00 . A A . 10 PHE CA 1 1
6 9048 1 1 15 PHE CB C 1.500 -2.862 8.433 1.00 . A A . 10 PHE CB 1 1
6 9049 1 1 15 PHE CD1 C -0.993 -2.565 8.215 1.00 . A A . 10 PHE CD1 1 1
6 9050 1 1 15 PHE CD2 C 0.430 -1.890 6.371 1.00 . A A . 10 PHE CD2 1 1
6 9051 1 1 15 PHE CE1 C -2.122 -2.170 7.488 1.00 . A A . 10 PHE CE1 1 1
6 9052 1 1 15 PHE CE2 C -0.699 -1.499 5.643 1.00 . A A . 10 PHE CE2 1 1
6 9053 1 1 15 PHE CG C 0.283 -2.425 7.657 1.00 . A A . 10 PHE CG 1 1
6 9054 1 1 15 PHE CZ C -1.975 -1.638 6.201 1.00 . A A . 10 PHE CZ 1 1
6 9055 1 1 15 PHE H H 3.546 -3.111 9.897 1.00 . A A . 10 PHE H 1 1
6 9056 1 1 15 PHE HA H 2.101 -0.839 8.861 1.00 . A A . 10 PHE HA 1 1
6 9057 1 1 15 PHE HB2 H 2.302 -3.080 7.744 1.00 . A A . 10 PHE HB2 1 1
6 9058 1 1 15 PHE HB3 H 1.262 -3.755 8.995 1.00 . A A . 10 PHE HB3 1 1
6 9059 1 1 15 PHE HD1 H -1.106 -2.976 9.207 1.00 . A A . 10 PHE HD1 1 1
6 9060 1 1 15 PHE HD2 H 1.414 -1.782 5.941 1.00 . A A . 10 PHE HD2 1 1
6 9061 1 1 15 PHE HE1 H -3.107 -2.276 7.919 1.00 . A A . 10 PHE HE1 1 1
6 9062 1 1 15 PHE HE2 H -0.585 -1.087 4.651 1.00 . A A . 10 PHE HE2 1 1
6 9063 1 1 15 PHE HZ H -2.845 -1.337 5.640 1.00 . A A . 10 PHE HZ 1 1
6 9064 1 1 15 PHE N N 3.231 -2.195 10.025 1.00 . A A . 10 PHE N 1 1
6 9065 1 1 15 PHE O O 0.280 -0.514 10.595 1.00 . A A . 10 PHE O 1 1
6 9066 1 1 16 LYS C C 0.017 -1.354 13.332 1.00 . A A . 11 LYS C 1 1
6 9067 1 1 16 LYS CA C -0.375 -2.461 12.353 1.00 . A A . 11 LYS CA 1 1
6 9068 1 1 16 LYS CB C -0.469 -3.792 13.098 1.00 . A A . 11 LYS CB 1 1
6 9069 1 1 16 LYS CD C -1.194 -6.177 12.922 1.00 . A A . 11 LYS CD 1 1
6 9070 1 1 16 LYS CE C -1.604 -7.288 11.952 1.00 . A A . 11 LYS CE 1 1
6 9071 1 1 16 LYS CG C -0.997 -4.872 12.151 1.00 . A A . 11 LYS CG 1 1
6 9072 1 1 16 LYS H H 1.145 -3.410 11.169 1.00 . A A . 11 LYS H 1 1
6 9073 1 1 16 LYS HA H -1.332 -2.228 11.914 1.00 . A A . 11 LYS HA 1 1
6 9074 1 1 16 LYS HB2 H 0.511 -4.074 13.456 1.00 . A A . 11 LYS HB2 1 1
6 9075 1 1 16 LYS HB3 H -1.141 -3.690 13.932 1.00 . A A . 11 LYS HB3 1 1
6 9076 1 1 16 LYS HD2 H -0.270 -6.449 13.412 1.00 . A A . 11 LYS HD2 1 1
6 9077 1 1 16 LYS HD3 H -1.969 -6.045 13.663 1.00 . A A . 11 LYS HD3 1 1
6 9078 1 1 16 LYS HE2 H -0.926 -7.300 11.112 1.00 . A A . 11 LYS HE2 1 1
6 9079 1 1 16 LYS HE3 H -1.566 -8.240 12.459 1.00 . A A . 11 LYS HE3 1 1
6 9080 1 1 16 LYS HG2 H -1.941 -4.553 11.733 1.00 . A A . 11 LYS HG2 1 1
6 9081 1 1 16 LYS HG3 H -0.286 -5.031 11.353 1.00 . A A . 11 LYS HG3 1 1
6 9082 1 1 16 LYS HZ1 H -3.369 -7.903 11.034 1.00 . A A . 11 LYS HZ1 1 1
6 9083 1 1 16 LYS HZ2 H -2.978 -6.271 10.764 1.00 . A A . 11 LYS HZ2 1 1
6 9084 1 1 16 LYS HZ3 H -3.594 -6.763 12.269 1.00 . A A . 11 LYS HZ3 1 1
6 9085 1 1 16 LYS N N 0.649 -2.573 11.280 1.00 . A A . 11 LYS N 1 1
6 9086 1 1 16 LYS NZ N -2.991 -7.037 11.468 1.00 . A A . 11 LYS NZ 1 1
6 9087 1 1 16 LYS O O -0.821 -0.657 13.866 1.00 . A A . 11 LYS O 1 1
6 9088 1 1 17 THR C C 1.746 1.223 13.818 1.00 . A A . 12 THR C 1 1
6 9089 1 1 17 THR CA C 1.721 -0.132 14.525 1.00 . A A . 12 THR CA 1 1
6 9090 1 1 17 THR CB C 3.121 -0.460 15.049 1.00 . A A . 12 THR CB 1 1
6 9091 1 1 17 THR CG2 C 3.111 -1.840 15.711 1.00 . A A . 12 THR CG2 1 1
6 9092 1 1 17 THR H H 1.946 -1.766 13.141 1.00 . A A . 12 THR H 1 1
6 9093 1 1 17 THR HA H 1.032 -0.087 15.355 1.00 . A A . 12 THR HA 1 1
6 9094 1 1 17 THR HB H 3.415 0.281 15.777 1.00 . A A . 12 THR HB 1 1
6 9095 1 1 17 THR HG1 H 3.542 -0.511 13.150 1.00 . A A . 12 THR HG1 1 1
6 9096 1 1 17 THR HG21 H 4.062 -2.324 15.545 1.00 . A A . 12 THR HG21 1 1
6 9097 1 1 17 THR HG22 H 2.321 -2.439 15.282 1.00 . A A . 12 THR HG22 1 1
6 9098 1 1 17 THR HG23 H 2.943 -1.729 16.772 1.00 . A A . 12 THR HG23 1 1
6 9099 1 1 17 THR N N 1.283 -1.191 13.577 1.00 . A A . 12 THR N 1 1
6 9100 1 1 17 THR O O 1.883 2.254 14.448 1.00 . A A . 12 THR O 1 1
6 9101 1 1 17 THR OG1 O 4.043 -0.454 13.968 1.00 . A A . 12 THR OG1 1 1
6 9102 1 1 18 ARG C C 0.900 2.501 10.484 1.00 . A A . 13 ARG C 1 1
6 9103 1 1 18 ARG CA C 1.673 2.554 11.805 1.00 . A A . 13 ARG CA 1 1
6 9104 1 1 18 ARG CB C 3.129 2.919 11.508 1.00 . A A . 13 ARG CB 1 1
6 9105 1 1 18 ARG CD C 5.245 3.808 12.497 1.00 . A A . 13 ARG CD 1 1
6 9106 1 1 18 ARG CG C 3.862 3.235 12.814 1.00 . A A . 13 ARG CG 1 1
6 9107 1 1 18 ARG CZ C 6.672 2.927 14.245 1.00 . A A . 13 ARG CZ 1 1
6 9108 1 1 18 ARG H H 1.534 0.409 12.012 1.00 . A A . 13 ARG H 1 1
6 9109 1 1 18 ARG HA H 1.240 3.312 12.436 1.00 . A A . 13 ARG HA 1 1
6 9110 1 1 18 ARG HB2 H 3.612 2.085 11.018 1.00 . A A . 13 ARG HB2 1 1
6 9111 1 1 18 ARG HB3 H 3.159 3.778 10.859 1.00 . A A . 13 ARG HB3 1 1
6 9112 1 1 18 ARG HD2 H 5.765 3.141 11.825 1.00 . A A . 13 ARG HD2 1 1
6 9113 1 1 18 ARG HD3 H 5.135 4.776 12.030 1.00 . A A . 13 ARG HD3 1 1
6 9114 1 1 18 ARG HE H 6.050 4.812 14.224 1.00 . A A . 13 ARG HE 1 1
6 9115 1 1 18 ARG HG2 H 3.292 3.955 13.383 1.00 . A A . 13 ARG HG2 1 1
6 9116 1 1 18 ARG HG3 H 3.977 2.330 13.391 1.00 . A A . 13 ARG HG3 1 1
6 9117 1 1 18 ARG HH11 H 6.118 1.683 12.777 1.00 . A A . 13 ARG HH11 1 1
6 9118 1 1 18 ARG HH12 H 7.136 0.995 13.997 1.00 . A A . 13 ARG HH12 1 1
6 9119 1 1 18 ARG HH21 H 7.378 3.931 15.826 1.00 . A A . 13 ARG HH21 1 1
6 9120 1 1 18 ARG HH22 H 7.850 2.267 15.724 1.00 . A A . 13 ARG HH22 1 1
6 9121 1 1 18 ARG N N 1.633 1.244 12.515 1.00 . A A . 13 ARG N 1 1
6 9122 1 1 18 ARG NE N 6.024 3.950 13.759 1.00 . A A . 13 ARG NE 1 1
6 9123 1 1 18 ARG NH1 N 6.640 1.779 13.625 1.00 . A A . 13 ARG NH1 1 1
6 9124 1 1 18 ARG NH2 N 7.353 3.052 15.351 1.00 . A A . 13 ARG NH2 1 1
6 9125 1 1 18 ARG O O 1.412 2.885 9.452 1.00 . A A . 13 ARG O 1 1
6 9126 1 1 19 CYS C C -2.579 1.813 9.490 1.00 . A A . 14 CYS C 1 1
6 9127 1 1 19 CYS CA C -1.085 2.007 9.211 1.00 . A A . 14 CYS CA 1 1
6 9128 1 1 19 CYS CB C -0.564 0.850 8.359 1.00 . A A . 14 CYS CB 1 1
6 9129 1 1 19 CYS H H -0.734 1.745 11.327 1.00 . A A . 14 CYS H 1 1
6 9130 1 1 19 CYS HA H -0.940 2.935 8.681 1.00 . A A . 14 CYS HA 1 1
6 9131 1 1 19 CYS HB2 H 0.487 0.718 8.537 1.00 . A A . 14 CYS HB2 1 1
6 9132 1 1 19 CYS HB3 H -1.087 -0.055 8.632 1.00 . A A . 14 CYS HB3 1 1
6 9133 1 1 19 CYS N N -0.322 2.049 10.491 1.00 . A A . 14 CYS N 1 1
6 9134 1 1 19 CYS O O -3.412 2.062 8.641 1.00 . A A . 14 CYS O 1 1
6 9135 1 1 19 CYS SG S -0.848 1.197 6.602 1.00 . A A . 14 CYS SG 1 1
6 9136 1 1 20 LEU C C -5.111 2.496 10.961 1.00 . A A . 15 LEU C 1 1
6 9137 1 1 20 LEU CA C -4.369 1.157 10.985 1.00 . A A . 15 LEU CA 1 1
6 9138 1 1 20 LEU CB C -4.492 0.538 12.378 1.00 . A A . 15 LEU CB 1 1
6 9139 1 1 20 LEU CD1 C -3.838 -1.418 13.788 1.00 . A A . 15 LEU CD1 1 1
6 9140 1 1 20 LEU CD2 C -3.868 -1.627 11.298 1.00 . A A . 15 LEU CD2 1 1
6 9141 1 1 20 LEU CG C -3.583 -0.687 12.469 1.00 . A A . 15 LEU CG 1 1
6 9142 1 1 20 LEU H H -2.241 1.170 11.335 1.00 . A A . 15 LEU H 1 1
6 9143 1 1 20 LEU HA H -4.805 0.492 10.255 1.00 . A A . 15 LEU HA 1 1
6 9144 1 1 20 LEU HB2 H -4.196 1.263 13.122 1.00 . A A . 15 LEU HB2 1 1
6 9145 1 1 20 LEU HB3 H -5.514 0.239 12.551 1.00 . A A . 15 LEU HB3 1 1
6 9146 1 1 20 LEU HD11 H -3.783 -0.716 14.606 1.00 . A A . 15 LEU HD11 1 1
6 9147 1 1 20 LEU HD12 H -3.091 -2.187 13.923 1.00 . A A . 15 LEU HD12 1 1
6 9148 1 1 20 LEU HD13 H -4.819 -1.870 13.765 1.00 . A A . 15 LEU HD13 1 1
6 9149 1 1 20 LEU HD21 H -4.927 -1.628 11.086 1.00 . A A . 15 LEU HD21 1 1
6 9150 1 1 20 LEU HD22 H -3.550 -2.627 11.553 1.00 . A A . 15 LEU HD22 1 1
6 9151 1 1 20 LEU HD23 H -3.326 -1.288 10.427 1.00 . A A . 15 LEU HD23 1 1
6 9152 1 1 20 LEU HG H -2.553 -0.367 12.429 1.00 . A A . 15 LEU HG 1 1
6 9153 1 1 20 LEU N N -2.926 1.369 10.664 1.00 . A A . 15 LEU N 1 1
6 9154 1 1 20 LEU O O -6.266 2.570 10.592 1.00 . A A . 15 LEU O 1 1
6 9155 1 1 21 GLN C C -5.915 5.096 10.082 1.00 . A A . 16 GLN C 1 1
6 9156 1 1 21 GLN CA C -5.128 4.884 11.378 1.00 . A A . 16 GLN CA 1 1
6 9157 1 1 21 GLN CB C -4.070 5.980 11.524 1.00 . A A . 16 GLN CB 1 1
6 9158 1 1 21 GLN CD C -1.990 6.920 10.512 1.00 . A A . 16 GLN CD 1 1
6 9159 1 1 21 GLN CG C -3.224 6.052 10.253 1.00 . A A . 16 GLN CG 1 1
6 9160 1 1 21 GLN H H -3.531 3.467 11.666 1.00 . A A . 16 GLN H 1 1
6 9161 1 1 21 GLN HA H -5.807 4.931 12.218 1.00 . A A . 16 GLN HA 1 1
6 9162 1 1 21 GLN HB2 H -4.558 6.931 11.687 1.00 . A A . 16 GLN HB2 1 1
6 9163 1 1 21 GLN HB3 H -3.432 5.755 12.367 1.00 . A A . 16 GLN HB3 1 1
6 9164 1 1 21 GLN HE21 H -2.096 7.844 8.759 1.00 . A A . 16 GLN HE21 1 1
6 9165 1 1 21 GLN HE22 H -0.811 8.327 9.756 1.00 . A A . 16 GLN HE22 1 1
6 9166 1 1 21 GLN HG2 H -2.913 5.056 9.971 1.00 . A A . 16 GLN HG2 1 1
6 9167 1 1 21 GLN HG3 H -3.808 6.488 9.456 1.00 . A A . 16 GLN HG3 1 1
6 9168 1 1 21 GLN N N -4.460 3.551 11.364 1.00 . A A . 16 GLN N 1 1
6 9169 1 1 21 GLN NE2 N -1.601 7.767 9.600 1.00 . A A . 16 GLN NE2 1 1
6 9170 1 1 21 GLN O O -6.741 5.982 9.987 1.00 . A A . 16 GLN O 1 1
6 9171 1 1 21 GLN OE1 O -1.376 6.826 11.556 1.00 . A A . 16 GLN OE1 1 1
6 9172 1 1 22 CYS C C -6.814 3.086 7.253 1.00 . A A . 17 CYS C 1 1
6 9173 1 1 22 CYS CA C -6.413 4.461 7.796 1.00 . A A . 17 CYS CA 1 1
6 9174 1 1 22 CYS CB C -5.519 5.173 6.782 1.00 . A A . 17 CYS CB 1 1
6 9175 1 1 22 CYS H H -5.004 3.581 9.172 1.00 . A A . 17 CYS H 1 1
6 9176 1 1 22 CYS HA H -7.301 5.050 7.969 1.00 . A A . 17 CYS HA 1 1
6 9177 1 1 22 CYS HB2 H -4.549 4.702 6.774 1.00 . A A . 17 CYS HB2 1 1
6 9178 1 1 22 CYS HB3 H -5.961 5.106 5.799 1.00 . A A . 17 CYS HB3 1 1
6 9179 1 1 22 CYS N N -5.671 4.293 9.080 1.00 . A A . 17 CYS N 1 1
6 9180 1 1 22 CYS O O -7.896 2.600 7.519 1.00 . A A . 17 CYS O 1 1
6 9181 1 1 22 CYS SG S -5.347 6.918 7.253 1.00 . A A . 17 CYS SG 1 1
6 9182 1 1 23 HIS C C -6.680 0.188 7.126 1.00 . A A . 18 HIS C 1 1
6 9183 1 1 23 HIS CA C -6.306 1.105 5.961 1.00 . A A . 18 HIS CA 1 1
6 9184 1 1 23 HIS CB C -5.106 0.509 5.217 1.00 . A A . 18 HIS CB 1 1
6 9185 1 1 23 HIS CD2 C -3.770 2.372 3.938 1.00 . A A . 18 HIS CD2 1 1
6 9186 1 1 23 HIS CE1 C -4.749 2.203 2.005 1.00 . A A . 18 HIS CE1 1 1
6 9187 1 1 23 HIS CG C -4.721 1.390 4.060 1.00 . A A . 18 HIS CG 1 1
6 9188 1 1 23 HIS H H -5.084 2.851 6.299 1.00 . A A . 18 HIS H 1 1
6 9189 1 1 23 HIS HA H -7.144 1.194 5.285 1.00 . A A . 18 HIS HA 1 1
6 9190 1 1 23 HIS HB2 H -4.271 0.425 5.893 1.00 . A A . 18 HIS HB2 1 1
6 9191 1 1 23 HIS HB3 H -5.366 -0.471 4.847 1.00 . A A . 18 HIS HB3 1 1
6 9192 1 1 23 HIS HD1 H -6.065 0.691 2.572 1.00 . A A . 18 HIS HD1 1 1
6 9193 1 1 23 HIS HD2 H -3.107 2.701 4.723 1.00 . A A . 18 HIS HD2 1 1
6 9194 1 1 23 HIS HE1 H -5.016 2.360 0.971 1.00 . A A . 18 HIS HE1 1 1
6 9195 1 1 23 HIS N N -5.954 2.449 6.502 1.00 . A A . 18 HIS N 1 1
6 9196 1 1 23 HIS ND1 N -5.337 1.300 2.815 1.00 . A A . 18 HIS ND1 1 1
6 9197 1 1 23 HIS NE2 N -3.794 2.875 2.645 1.00 . A A . 18 HIS NE2 1 1
6 9198 1 1 23 HIS O O -5.827 -0.344 7.808 1.00 . A A . 18 HIS O 1 1
6 9199 1 1 24 THR C C -7.759 -2.265 8.313 1.00 . A A . 19 THR C 1 1
6 9200 1 1 24 THR CA C -8.374 -0.872 8.492 1.00 . A A . 19 THR CA 1 1
6 9201 1 1 24 THR CB C -9.901 -0.977 8.504 1.00 . A A . 19 THR CB 1 1
6 9202 1 1 24 THR CG2 C -10.357 -1.682 9.781 1.00 . A A . 19 THR CG2 1 1
6 9203 1 1 24 THR H H -8.622 0.446 6.807 1.00 . A A . 19 THR H 1 1
6 9204 1 1 24 THR HA H -8.034 -0.446 9.426 1.00 . A A . 19 THR HA 1 1
6 9205 1 1 24 THR HB H -10.232 -1.542 7.647 1.00 . A A . 19 THR HB 1 1
6 9206 1 1 24 THR HG1 H -11.409 0.248 8.597 1.00 . A A . 19 THR HG1 1 1
6 9207 1 1 24 THR HG21 H -11.101 -2.425 9.536 1.00 . A A . 19 THR HG21 1 1
6 9208 1 1 24 THR HG22 H -10.781 -0.958 10.460 1.00 . A A . 19 THR HG22 1 1
6 9209 1 1 24 THR HG23 H -9.509 -2.161 10.249 1.00 . A A . 19 THR HG23 1 1
6 9210 1 1 24 THR N N -7.949 0.004 7.365 1.00 . A A . 19 THR N 1 1
6 9211 1 1 24 THR O O -7.349 -2.901 9.263 1.00 . A A . 19 THR O 1 1
6 9212 1 1 24 THR OG1 O -10.462 0.327 8.461 1.00 . A A . 19 THR OG1 1 1
6 9213 1 1 25 VAL C C -7.565 -5.080 7.901 1.00 . A A . 20 VAL C 1 1
6 9214 1 1 25 VAL CA C -7.096 -4.080 6.842 1.00 . A A . 20 VAL CA 1 1
6 9215 1 1 25 VAL CB C -5.573 -3.980 6.876 1.00 . A A . 20 VAL CB 1 1
6 9216 1 1 25 VAL CG1 C -4.959 -5.309 6.431 1.00 . A A . 20 VAL CG1 1 1
6 9217 1 1 25 VAL CG2 C -5.121 -2.869 5.929 1.00 . A A . 20 VAL CG2 1 1
6 9218 1 1 25 VAL H H -8.021 -2.199 6.348 1.00 . A A . 20 VAL H 1 1
6 9219 1 1 25 VAL HA H -7.403 -4.425 5.869 1.00 . A A . 20 VAL HA 1 1
6 9220 1 1 25 VAL HB H -5.251 -3.754 7.878 1.00 . A A . 20 VAL HB 1 1
6 9221 1 1 25 VAL HG11 H -4.486 -5.181 5.469 1.00 . A A . 20 VAL HG11 1 1
6 9222 1 1 25 VAL HG12 H -5.735 -6.055 6.354 1.00 . A A . 20 VAL HG12 1 1
6 9223 1 1 25 VAL HG13 H -4.223 -5.626 7.155 1.00 . A A . 20 VAL HG13 1 1
6 9224 1 1 25 VAL HG21 H -4.883 -1.984 6.500 1.00 . A A . 20 VAL HG21 1 1
6 9225 1 1 25 VAL HG22 H -5.917 -2.647 5.235 1.00 . A A . 20 VAL HG22 1 1
6 9226 1 1 25 VAL HG23 H -4.248 -3.193 5.384 1.00 . A A . 20 VAL HG23 1 1
6 9227 1 1 25 VAL N N -7.687 -2.735 7.098 1.00 . A A . 20 VAL N 1 1
6 9228 1 1 25 VAL O O -6.804 -5.902 8.373 1.00 . A A . 20 VAL O 1 1
6 9229 1 1 26 GLU C C -9.852 -7.228 8.543 1.00 . A A . 21 GLU C 1 1
6 9230 1 1 26 GLU CA C -9.325 -5.995 9.283 1.00 . A A . 21 GLU CA 1 1
6 9231 1 1 26 GLU CB C -10.453 -5.346 10.093 1.00 . A A . 21 GLU CB 1 1
6 9232 1 1 26 GLU CD C -11.893 -5.542 12.129 1.00 . A A . 21 GLU CD 1 1
6 9233 1 1 26 GLU CG C -10.708 -6.148 11.375 1.00 . A A . 21 GLU CG 1 1
6 9234 1 1 26 GLU H H -9.419 -4.370 7.872 1.00 . A A . 21 GLU H 1 1
6 9235 1 1 26 GLU HA H -8.522 -6.286 9.945 1.00 . A A . 21 GLU HA 1 1
6 9236 1 1 26 GLU HB2 H -10.172 -4.338 10.354 1.00 . A A . 21 GLU HB2 1 1
6 9237 1 1 26 GLU HB3 H -11.355 -5.327 9.501 1.00 . A A . 21 GLU HB3 1 1
6 9238 1 1 26 GLU HG2 H -10.929 -7.175 11.126 1.00 . A A . 21 GLU HG2 1 1
6 9239 1 1 26 GLU HG3 H -9.830 -6.112 12.001 1.00 . A A . 21 GLU HG3 1 1
6 9240 1 1 26 GLU N N -8.814 -5.031 8.270 1.00 . A A . 21 GLU N 1 1
6 9241 1 1 26 GLU O O -10.714 -7.935 9.020 1.00 . A A . 21 GLU O 1 1
6 9242 1 1 26 GLU OE1 O -12.451 -4.576 11.636 1.00 . A A . 21 GLU OE1 1 1
6 9243 1 1 26 GLU OE2 O -12.221 -6.052 13.187 1.00 . A A . 21 GLU OE2 1 1
6 9244 1 1 27 LYS C C -11.264 -8.449 6.171 1.00 . A A . 22 LYS C 1 1
6 9245 1 1 27 LYS CA C -9.799 -8.642 6.558 1.00 . A A . 22 LYS CA 1 1
6 9246 1 1 27 LYS CB C -9.633 -9.932 7.357 1.00 . A A . 22 LYS CB 1 1
6 9247 1 1 27 LYS CD C -7.188 -9.938 6.809 1.00 . A A . 22 LYS CD 1 1
6 9248 1 1 27 LYS CE C -5.823 -10.359 7.352 1.00 . A A . 22 LYS CE 1 1
6 9249 1 1 27 LYS CG C -8.221 -9.989 7.938 1.00 . A A . 22 LYS CG 1 1
6 9250 1 1 27 LYS H H -8.656 -6.873 6.999 1.00 . A A . 22 LYS H 1 1
6 9251 1 1 27 LYS HA H -9.206 -8.709 5.662 1.00 . A A . 22 LYS HA 1 1
6 9252 1 1 27 LYS HB2 H -10.358 -9.967 8.155 1.00 . A A . 22 LYS HB2 1 1
6 9253 1 1 27 LYS HB3 H -9.782 -10.778 6.704 1.00 . A A . 22 LYS HB3 1 1
6 9254 1 1 27 LYS HD2 H -7.485 -10.608 6.016 1.00 . A A . 22 LYS HD2 1 1
6 9255 1 1 27 LYS HD3 H -7.118 -8.931 6.426 1.00 . A A . 22 LYS HD3 1 1
6 9256 1 1 27 LYS HE2 H -5.045 -9.889 6.769 1.00 . A A . 22 LYS HE2 1 1
6 9257 1 1 27 LYS HE3 H -5.737 -10.051 8.383 1.00 . A A . 22 LYS HE3 1 1
6 9258 1 1 27 LYS HG2 H -8.071 -9.151 8.603 1.00 . A A . 22 LYS HG2 1 1
6 9259 1 1 27 LYS HG3 H -8.103 -10.905 8.484 1.00 . A A . 22 LYS HG3 1 1
6 9260 1 1 27 LYS HZ1 H -5.359 -12.102 6.311 1.00 . A A . 22 LYS HZ1 1 1
6 9261 1 1 27 LYS HZ2 H -6.609 -12.285 7.447 1.00 . A A . 22 LYS HZ2 1 1
6 9262 1 1 27 LYS HZ3 H -4.996 -12.168 7.967 1.00 . A A . 22 LYS HZ3 1 1
6 9263 1 1 27 LYS N N -9.342 -7.471 7.363 1.00 . A A . 22 LYS N 1 1
6 9264 1 1 27 LYS NZ N -5.686 -11.841 7.263 1.00 . A A . 22 LYS NZ 1 1
6 9265 1 1 27 LYS O O -12.122 -9.235 6.523 1.00 . A A . 22 LYS O 1 1
6 9266 1 1 28 GLY C C -13.569 -6.056 5.920 1.00 . A A . 23 GLY C 1 1
6 9267 1 1 28 GLY CA C -12.963 -7.145 5.034 1.00 . A A . 23 GLY CA 1 1
6 9268 1 1 28 GLY H H -10.844 -6.784 5.179 1.00 . A A . 23 GLY H 1 1
6 9269 1 1 28 GLY HA2 H -12.980 -6.824 4.001 1.00 . A A . 23 GLY HA2 1 1
6 9270 1 1 28 GLY HA3 H -13.541 -8.051 5.138 1.00 . A A . 23 GLY HA3 1 1
6 9271 1 1 28 GLY N N -11.555 -7.403 5.448 1.00 . A A . 23 GLY N 1 1
6 9272 1 1 28 GLY O O -14.768 -5.865 5.953 1.00 . A A . 23 GLY O 1 1
6 9273 1 1 29 GLY C C -13.824 -3.113 6.665 1.00 . A A . 24 GLY C 1 1
6 9274 1 1 29 GLY CA C -13.282 -4.259 7.521 1.00 . A A . 24 GLY CA 1 1
6 9275 1 1 29 GLY H H -11.783 -5.505 6.598 1.00 . A A . 24 GLY H 1 1
6 9276 1 1 29 GLY HA2 H -14.077 -4.658 8.136 1.00 . A A . 24 GLY HA2 1 1
6 9277 1 1 29 GLY HA3 H -12.491 -3.888 8.153 1.00 . A A . 24 GLY HA3 1 1
6 9278 1 1 29 GLY N N -12.750 -5.337 6.639 1.00 . A A . 24 GLY N 1 1
6 9279 1 1 29 GLY O O -13.520 -3.003 5.494 1.00 . A A . 24 GLY O 1 1
6 9280 1 1 30 PRO C C -14.156 -0.217 5.892 1.00 . A A . 25 PRO C 1 1
6 9281 1 1 30 PRO CA C -15.223 -1.093 6.555 1.00 . A A . 25 PRO CA 1 1
6 9282 1 1 30 PRO CB C -15.948 -0.313 7.661 1.00 . A A . 25 PRO CB 1 1
6 9283 1 1 30 PRO CD C -15.031 -2.325 8.660 1.00 . A A . 25 PRO CD 1 1
6 9284 1 1 30 PRO CG C -15.489 -0.900 8.959 1.00 . A A . 25 PRO CG 1 1
6 9285 1 1 30 PRO HA H -15.938 -1.426 5.822 1.00 . A A . 25 PRO HA 1 1
6 9286 1 1 30 PRO HB2 H -15.684 0.734 7.610 1.00 . A A . 25 PRO HB2 1 1
6 9287 1 1 30 PRO HB3 H -17.016 -0.433 7.561 1.00 . A A . 25 PRO HB3 1 1
6 9288 1 1 30 PRO HD2 H -14.198 -2.597 9.294 1.00 . A A . 25 PRO HD2 1 1
6 9289 1 1 30 PRO HD3 H -15.847 -3.020 8.781 1.00 . A A . 25 PRO HD3 1 1
6 9290 1 1 30 PRO HG2 H -14.666 -0.320 9.355 1.00 . A A . 25 PRO HG2 1 1
6 9291 1 1 30 PRO HG3 H -16.304 -0.921 9.665 1.00 . A A . 25 PRO HG3 1 1
6 9292 1 1 30 PRO N N -14.620 -2.264 7.256 1.00 . A A . 25 PRO N 1 1
6 9293 1 1 30 PRO O O -12.989 -0.294 6.220 1.00 . A A . 25 PRO O 1 1
6 9294 1 1 31 HIS C C -13.491 2.844 4.955 1.00 . A A . 26 HIS C 1 1
6 9295 1 1 31 HIS CA C -13.535 1.474 4.282 1.00 . A A . 26 HIS CA 1 1
6 9296 1 1 31 HIS CB C -13.915 1.662 2.812 1.00 . A A . 26 HIS CB 1 1
6 9297 1 1 31 HIS CD2 C -14.981 -0.542 1.854 1.00 . A A . 26 HIS CD2 1 1
6 9298 1 1 31 HIS CE1 C -13.180 -1.433 1.038 1.00 . A A . 26 HIS CE1 1 1
6 9299 1 1 31 HIS CG C -13.951 0.328 2.119 1.00 . A A . 26 HIS CG 1 1
6 9300 1 1 31 HIS H H -15.485 0.657 4.701 1.00 . A A . 26 HIS H 1 1
6 9301 1 1 31 HIS HA H -12.562 1.012 4.344 1.00 . A A . 26 HIS HA 1 1
6 9302 1 1 31 HIS HB2 H -14.886 2.129 2.746 1.00 . A A . 26 HIS HB2 1 1
6 9303 1 1 31 HIS HB3 H -13.183 2.294 2.334 1.00 . A A . 26 HIS HB3 1 1
6 9304 1 1 31 HIS HD1 H -11.904 0.108 1.614 1.00 . A A . 26 HIS HD1 1 1
6 9305 1 1 31 HIS HD2 H -16.013 -0.388 2.131 1.00 . A A . 26 HIS HD2 1 1
6 9306 1 1 31 HIS HE1 H -12.500 -2.113 0.546 1.00 . A A . 26 HIS HE1 1 1
6 9307 1 1 31 HIS HE2 H -14.998 -2.425 0.858 1.00 . A A . 26 HIS HE2 1 1
6 9308 1 1 31 HIS N N -14.540 0.610 4.959 1.00 . A A . 26 HIS N 1 1
6 9309 1 1 31 HIS ND1 N -12.812 -0.262 1.591 1.00 . A A . 26 HIS ND1 1 1
6 9310 1 1 31 HIS NE2 N -14.489 -1.649 1.173 1.00 . A A . 26 HIS NE2 1 1
6 9311 1 1 31 HIS O O -14.509 3.445 5.236 1.00 . A A . 26 HIS O 1 1
6 9312 1 1 32 LYS C C -11.633 5.660 4.792 1.00 . A A . 27 LYS C 1 1
6 9313 1 1 32 LYS CA C -12.180 4.683 5.836 1.00 . A A . 27 LYS CA 1 1
6 9314 1 1 32 LYS CB C -11.214 4.592 7.020 1.00 . A A . 27 LYS CB 1 1
6 9315 1 1 32 LYS CD C -10.883 3.636 9.305 1.00 . A A . 27 LYS CD 1 1
6 9316 1 1 32 LYS CE C -11.382 2.589 10.303 1.00 . A A . 27 LYS CE 1 1
6 9317 1 1 32 LYS CG C -11.785 3.638 8.070 1.00 . A A . 27 LYS CG 1 1
6 9318 1 1 32 LYS H H -11.509 2.843 4.950 1.00 . A A . 27 LYS H 1 1
6 9319 1 1 32 LYS HA H -13.146 5.022 6.179 1.00 . A A . 27 LYS HA 1 1
6 9320 1 1 32 LYS HB2 H -10.257 4.223 6.678 1.00 . A A . 27 LYS HB2 1 1
6 9321 1 1 32 LYS HB3 H -11.088 5.571 7.459 1.00 . A A . 27 LYS HB3 1 1
6 9322 1 1 32 LYS HD2 H -9.870 3.399 9.010 1.00 . A A . 27 LYS HD2 1 1
6 9323 1 1 32 LYS HD3 H -10.905 4.611 9.768 1.00 . A A . 27 LYS HD3 1 1
6 9324 1 1 32 LYS HE2 H -12.141 1.980 9.833 1.00 . A A . 27 LYS HE2 1 1
6 9325 1 1 32 LYS HE3 H -10.558 1.965 10.612 1.00 . A A . 27 LYS HE3 1 1
6 9326 1 1 32 LYS HG2 H -12.778 3.962 8.348 1.00 . A A . 27 LYS HG2 1 1
6 9327 1 1 32 LYS HG3 H -11.833 2.639 7.661 1.00 . A A . 27 LYS HG3 1 1
6 9328 1 1 32 LYS HZ1 H -12.993 3.348 11.383 1.00 . A A . 27 LYS HZ1 1 1
6 9329 1 1 32 LYS HZ2 H -11.551 4.226 11.578 1.00 . A A . 27 LYS HZ2 1 1
6 9330 1 1 32 LYS HZ3 H -11.746 2.724 12.349 1.00 . A A . 27 LYS HZ3 1 1
6 9331 1 1 32 LYS N N -12.313 3.346 5.199 1.00 . A A . 27 LYS N 1 1
6 9332 1 1 32 LYS NZ N -11.962 3.274 11.493 1.00 . A A . 27 LYS NZ 1 1
6 9333 1 1 32 LYS O O -12.002 5.609 3.636 1.00 . A A . 27 LYS O 1 1
6 9334 1 1 33 VAL C C -9.496 6.715 3.075 1.00 . A A . 28 VAL C 1 1
6 9335 1 1 33 VAL CA C -10.194 7.499 4.188 1.00 . A A . 28 VAL CA 1 1
6 9336 1 1 33 VAL CB C -9.183 8.418 4.875 1.00 . A A . 28 VAL CB 1 1
6 9337 1 1 33 VAL CG1 C -8.469 9.270 3.824 1.00 . A A . 28 VAL CG1 1 1
6 9338 1 1 33 VAL CG2 C -9.914 9.333 5.860 1.00 . A A . 28 VAL CG2 1 1
6 9339 1 1 33 VAL H H -10.460 6.569 6.111 1.00 . A A . 28 VAL H 1 1
6 9340 1 1 33 VAL HA H -10.993 8.089 3.763 1.00 . A A . 28 VAL HA 1 1
6 9341 1 1 33 VAL HB H -8.457 7.819 5.406 1.00 . A A . 28 VAL HB 1 1
6 9342 1 1 33 VAL HG11 H -9.201 9.732 3.177 1.00 . A A . 28 VAL HG11 1 1
6 9343 1 1 33 VAL HG12 H -7.814 8.644 3.238 1.00 . A A . 28 VAL HG12 1 1
6 9344 1 1 33 VAL HG13 H -7.889 10.037 4.316 1.00 . A A . 28 VAL HG13 1 1
6 9345 1 1 33 VAL HG21 H -10.705 9.858 5.344 1.00 . A A . 28 VAL HG21 1 1
6 9346 1 1 33 VAL HG22 H -9.216 10.048 6.271 1.00 . A A . 28 VAL HG22 1 1
6 9347 1 1 33 VAL HG23 H -10.335 8.740 6.658 1.00 . A A . 28 VAL HG23 1 1
6 9348 1 1 33 VAL N N -10.755 6.541 5.177 1.00 . A A . 28 VAL N 1 1
6 9349 1 1 33 VAL O O -9.551 7.081 1.918 1.00 . A A . 28 VAL O 1 1
6 9350 1 1 34 GLY C C -8.851 3.482 2.212 1.00 . A A . 29 GLY C 1 1
6 9351 1 1 34 GLY CA C -8.137 4.826 2.388 1.00 . A A . 29 GLY CA 1 1
6 9352 1 1 34 GLY H H -8.813 5.364 4.361 1.00 . A A . 29 GLY H 1 1
6 9353 1 1 34 GLY HA2 H -8.137 5.360 1.449 1.00 . A A . 29 GLY HA2 1 1
6 9354 1 1 34 GLY HA3 H -7.120 4.651 2.703 1.00 . A A . 29 GLY HA3 1 1
6 9355 1 1 34 GLY N N -8.842 5.639 3.421 1.00 . A A . 29 GLY N 1 1
6 9356 1 1 34 GLY O O -9.593 3.046 3.068 1.00 . A A . 29 GLY O 1 1
6 9357 1 1 35 PRO C C -8.871 0.428 1.781 1.00 . A A . 30 PRO C 1 1
6 9358 1 1 35 PRO CA C -9.246 1.520 0.776 1.00 . A A . 30 PRO CA 1 1
6 9359 1 1 35 PRO CB C -8.696 1.168 -0.612 1.00 . A A . 30 PRO CB 1 1
6 9360 1 1 35 PRO CD C -7.742 3.302 0.020 1.00 . A A . 30 PRO CD 1 1
6 9361 1 1 35 PRO CG C -7.509 2.050 -0.819 1.00 . A A . 30 PRO CG 1 1
6 9362 1 1 35 PRO HA H -10.317 1.620 0.720 1.00 . A A . 30 PRO HA 1 1
6 9363 1 1 35 PRO HB2 H -8.400 0.128 -0.640 1.00 . A A . 30 PRO HB2 1 1
6 9364 1 1 35 PRO HB3 H -9.438 1.365 -1.369 1.00 . A A . 30 PRO HB3 1 1
6 9365 1 1 35 PRO HD2 H -6.807 3.669 0.421 1.00 . A A . 30 PRO HD2 1 1
6 9366 1 1 35 PRO HD3 H -8.233 4.065 -0.562 1.00 . A A . 30 PRO HD3 1 1
6 9367 1 1 35 PRO HG2 H -6.611 1.542 -0.491 1.00 . A A . 30 PRO HG2 1 1
6 9368 1 1 35 PRO HG3 H -7.425 2.320 -1.858 1.00 . A A . 30 PRO HG3 1 1
6 9369 1 1 35 PRO N N -8.623 2.839 1.098 1.00 . A A . 30 PRO N 1 1
6 9370 1 1 35 PRO O O -7.844 0.489 2.428 1.00 . A A . 30 PRO O 1 1
6 9371 1 1 36 ASN C C -7.980 -2.209 2.562 1.00 . A A . 31 ASN C 1 1
6 9372 1 1 36 ASN CA C -9.386 -1.683 2.855 1.00 . A A . 31 ASN CA 1 1
6 9373 1 1 36 ASN CB C -10.407 -2.808 2.680 1.00 . A A . 31 ASN CB 1 1
6 9374 1 1 36 ASN CG C -10.369 -3.726 3.901 1.00 . A A . 31 ASN CG 1 1
6 9375 1 1 36 ASN H H -10.511 -0.610 1.367 1.00 . A A . 31 ASN H 1 1
6 9376 1 1 36 ASN HA H -9.428 -1.310 3.869 1.00 . A A . 31 ASN HA 1 1
6 9377 1 1 36 ASN HB2 H -11.395 -2.383 2.579 1.00 . A A . 31 ASN HB2 1 1
6 9378 1 1 36 ASN HB3 H -10.167 -3.378 1.795 1.00 . A A . 31 ASN HB3 1 1
6 9379 1 1 36 ASN HD21 H -8.730 -2.893 4.652 1.00 . A A . 31 ASN HD21 1 1
6 9380 1 1 36 ASN HD22 H -9.381 -4.167 5.567 1.00 . A A . 31 ASN HD22 1 1
6 9381 1 1 36 ASN N N -9.694 -0.578 1.906 1.00 . A A . 31 ASN N 1 1
6 9382 1 1 36 ASN ND2 N -9.414 -3.583 4.779 1.00 . A A . 31 ASN ND2 1 1
6 9383 1 1 36 ASN O O -7.316 -2.742 3.426 1.00 . A A . 31 ASN O 1 1
6 9384 1 1 36 ASN OD1 O -11.216 -4.581 4.059 1.00 . A A . 31 ASN OD1 1 1
6 9385 1 1 37 LEU C C -6.158 -4.042 0.779 1.00 . A A . 32 LEU C 1 1
6 9386 1 1 37 LEU CA C -6.169 -2.520 0.944 1.00 . A A . 32 LEU CA 1 1
6 9387 1 1 37 LEU CB C -5.133 -2.090 2.001 1.00 . A A . 32 LEU CB 1 1
6 9388 1 1 37 LEU CD1 C -3.630 -1.184 0.207 1.00 . A A . 32 LEU CD1 1 1
6 9389 1 1 37 LEU CD2 C -2.720 -1.633 2.461 1.00 . A A . 32 LEU CD2 1 1
6 9390 1 1 37 LEU CG C -3.716 -2.117 1.411 1.00 . A A . 32 LEU CG 1 1
6 9391 1 1 37 LEU H H -8.101 -1.614 0.677 1.00 . A A . 32 LEU H 1 1
6 9392 1 1 37 LEU HA H -5.924 -2.071 -0.002 1.00 . A A . 32 LEU HA 1 1
6 9393 1 1 37 LEU HB2 H -5.361 -1.091 2.340 1.00 . A A . 32 LEU HB2 1 1
6 9394 1 1 37 LEU HB3 H -5.173 -2.769 2.839 1.00 . A A . 32 LEU HB3 1 1
6 9395 1 1 37 LEU HD11 H -2.653 -0.727 0.173 1.00 . A A . 32 LEU HD11 1 1
6 9396 1 1 37 LEU HD12 H -4.384 -0.415 0.295 1.00 . A A . 32 LEU HD12 1 1
6 9397 1 1 37 LEU HD13 H -3.795 -1.752 -0.694 1.00 . A A . 32 LEU HD13 1 1
6 9398 1 1 37 LEU HD21 H -1.909 -1.113 1.970 1.00 . A A . 32 LEU HD21 1 1
6 9399 1 1 37 LEU HD22 H -2.330 -2.478 3.007 1.00 . A A . 32 LEU HD22 1 1
6 9400 1 1 37 LEU HD23 H -3.216 -0.959 3.143 1.00 . A A . 32 LEU HD23 1 1
6 9401 1 1 37 LEU HG H -3.464 -3.123 1.110 1.00 . A A . 32 LEU HG 1 1
6 9402 1 1 37 LEU N N -7.533 -2.052 1.343 1.00 . A A . 32 LEU N 1 1
6 9403 1 1 37 LEU O O -5.115 -4.663 0.748 1.00 . A A . 32 LEU O 1 1
6 9404 1 1 38 HIS C C -7.660 -6.439 -1.009 1.00 . A A . 33 HIS C 1 1
6 9405 1 1 38 HIS CA C -7.358 -6.122 0.457 1.00 . A A . 33 HIS CA 1 1
6 9406 1 1 38 HIS CB C -8.454 -6.725 1.338 1.00 . A A . 33 HIS CB 1 1
6 9407 1 1 38 HIS CD2 C -8.506 -6.539 3.957 1.00 . A A . 33 HIS CD2 1 1
6 9408 1 1 38 HIS CE1 C -6.571 -7.424 4.376 1.00 . A A . 33 HIS CE1 1 1
6 9409 1 1 38 HIS CG C -7.950 -6.868 2.746 1.00 . A A . 33 HIS CG 1 1
6 9410 1 1 38 HIS H H -8.138 -4.123 0.658 1.00 . A A . 33 HIS H 1 1
6 9411 1 1 38 HIS HA H -6.406 -6.551 0.728 1.00 . A A . 33 HIS HA 1 1
6 9412 1 1 38 HIS HB2 H -9.319 -6.079 1.330 1.00 . A A . 33 HIS HB2 1 1
6 9413 1 1 38 HIS HB3 H -8.728 -7.697 0.955 1.00 . A A . 33 HIS HB3 1 1
6 9414 1 1 38 HIS HD1 H -6.066 -7.771 2.387 1.00 . A A . 33 HIS HD1 1 1
6 9415 1 1 38 HIS HD2 H -9.475 -6.084 4.092 1.00 . A A . 33 HIS HD2 1 1
6 9416 1 1 38 HIS HE1 H -5.704 -7.805 4.896 1.00 . A A . 33 HIS HE1 1 1
6 9417 1 1 38 HIS HE2 H -7.771 -6.774 5.943 1.00 . A A . 33 HIS HE2 1 1
6 9418 1 1 38 HIS N N -7.308 -4.644 0.648 1.00 . A A . 33 HIS N 1 1
6 9419 1 1 38 HIS ND1 N -6.714 -7.431 3.038 1.00 . A A . 33 HIS ND1 1 1
6 9420 1 1 38 HIS NE2 N -7.634 -6.891 4.980 1.00 . A A . 33 HIS NE2 1 1
6 9421 1 1 38 HIS O O -7.743 -7.588 -1.396 1.00 . A A . 33 HIS O 1 1
6 9422 1 1 39 GLY C C -7.358 -4.761 -4.182 1.00 . A A . 34 GLY C 1 1
6 9423 1 1 39 GLY CA C -8.152 -5.698 -3.264 1.00 . A A . 34 GLY CA 1 1
6 9424 1 1 39 GLY H H -7.780 -4.514 -1.497 1.00 . A A . 34 GLY H 1 1
6 9425 1 1 39 GLY HA2 H -7.900 -6.723 -3.501 1.00 . A A . 34 GLY HA2 1 1
6 9426 1 1 39 GLY HA3 H -9.208 -5.544 -3.431 1.00 . A A . 34 GLY HA3 1 1
6 9427 1 1 39 GLY N N -7.840 -5.434 -1.828 1.00 . A A . 34 GLY N 1 1
6 9428 1 1 39 GLY O O -7.617 -4.688 -5.366 1.00 . A A . 34 GLY O 1 1
6 9429 1 1 40 ILE C C -5.031 -3.947 -5.720 1.00 . A A . 35 ILE C 1 1
6 9430 1 1 40 ILE CA C -5.602 -3.141 -4.555 1.00 . A A . 35 ILE CA 1 1
6 9431 1 1 40 ILE CB C -4.456 -2.477 -3.753 1.00 . A A . 35 ILE CB 1 1
6 9432 1 1 40 ILE CD1 C -3.826 -0.248 -2.724 1.00 . A A . 35 ILE CD1 1 1
6 9433 1 1 40 ILE CG1 C -4.984 -1.187 -3.080 1.00 . A A . 35 ILE CG1 1 1
6 9434 1 1 40 ILE CG2 C -3.265 -2.159 -4.682 1.00 . A A . 35 ILE CG2 1 1
6 9435 1 1 40 ILE H H -6.179 -4.118 -2.713 1.00 . A A . 35 ILE H 1 1
6 9436 1 1 40 ILE HA H -6.259 -2.382 -4.949 1.00 . A A . 35 ILE HA 1 1
6 9437 1 1 40 ILE HB H -4.125 -3.165 -2.988 1.00 . A A . 35 ILE HB 1 1
6 9438 1 1 40 ILE HD11 H -4.072 0.308 -1.834 1.00 . A A . 35 ILE HD11 1 1
6 9439 1 1 40 ILE HD12 H -3.660 0.437 -3.542 1.00 . A A . 35 ILE HD12 1 1
6 9440 1 1 40 ILE HD13 H -2.929 -0.827 -2.555 1.00 . A A . 35 ILE HD13 1 1
6 9441 1 1 40 ILE HG12 H -5.655 -0.671 -3.749 1.00 . A A . 35 ILE HG12 1 1
6 9442 1 1 40 ILE HG13 H -5.514 -1.450 -2.177 1.00 . A A . 35 ILE HG13 1 1
6 9443 1 1 40 ILE HG21 H -2.857 -3.075 -5.080 1.00 . A A . 35 ILE HG21 1 1
6 9444 1 1 40 ILE HG22 H -2.488 -1.656 -4.128 1.00 . A A . 35 ILE HG22 1 1
6 9445 1 1 40 ILE HG23 H -3.596 -1.530 -5.494 1.00 . A A . 35 ILE HG23 1 1
6 9446 1 1 40 ILE N N -6.390 -4.051 -3.668 1.00 . A A . 35 ILE N 1 1
6 9447 1 1 40 ILE O O -4.830 -3.432 -6.802 1.00 . A A . 35 ILE O 1 1
6 9448 1 1 41 PHE C C -5.298 -6.547 -7.502 1.00 . A A . 36 PHE C 1 1
6 9449 1 1 41 PHE CA C -4.177 -6.027 -6.601 1.00 . A A . 36 PHE CA 1 1
6 9450 1 1 41 PHE CB C -3.422 -7.198 -5.972 1.00 . A A . 36 PHE CB 1 1
6 9451 1 1 41 PHE CD1 C -2.730 -6.319 -3.712 1.00 . A A . 36 PHE CD1 1 1
6 9452 1 1 41 PHE CD2 C -1.071 -6.444 -5.475 1.00 . A A . 36 PHE CD2 1 1
6 9453 1 1 41 PHE CE1 C -1.770 -5.790 -2.844 1.00 . A A . 36 PHE CE1 1 1
6 9454 1 1 41 PHE CE2 C -0.108 -5.917 -4.605 1.00 . A A . 36 PHE CE2 1 1
6 9455 1 1 41 PHE CG C -2.380 -6.646 -5.030 1.00 . A A . 36 PHE CG 1 1
6 9456 1 1 41 PHE CZ C -0.459 -5.589 -3.290 1.00 . A A . 36 PHE CZ 1 1
6 9457 1 1 41 PHE H H -4.913 -5.594 -4.625 1.00 . A A . 36 PHE H 1 1
6 9458 1 1 41 PHE HA H -3.492 -5.429 -7.184 1.00 . A A . 36 PHE HA 1 1
6 9459 1 1 41 PHE HB2 H -4.113 -7.824 -5.428 1.00 . A A . 36 PHE HB2 1 1
6 9460 1 1 41 PHE HB3 H -2.939 -7.777 -6.746 1.00 . A A . 36 PHE HB3 1 1
6 9461 1 1 41 PHE HD1 H -3.741 -6.476 -3.367 1.00 . A A . 36 PHE HD1 1 1
6 9462 1 1 41 PHE HD2 H -0.804 -6.700 -6.489 1.00 . A A . 36 PHE HD2 1 1
6 9463 1 1 41 PHE HE1 H -2.039 -5.538 -1.829 1.00 . A A . 36 PHE HE1 1 1
6 9464 1 1 41 PHE HE2 H 0.903 -5.762 -4.950 1.00 . A A . 36 PHE HE2 1 1
6 9465 1 1 41 PHE HZ H 0.281 -5.177 -2.620 1.00 . A A . 36 PHE HZ 1 1
6 9466 1 1 41 PHE N N -4.754 -5.200 -5.508 1.00 . A A . 36 PHE N 1 1
6 9467 1 1 41 PHE O O -6.266 -7.117 -7.039 1.00 . A A . 36 PHE O 1 1
6 9468 1 1 42 GLY C C -5.791 -6.556 -11.155 1.00 . A A . 37 GLY C 1 1
6 9469 1 1 42 GLY CA C -6.238 -6.823 -9.720 1.00 . A A . 37 GLY CA 1 1
6 9470 1 1 42 GLY H H -4.387 -5.880 -9.145 1.00 . A A . 37 GLY H 1 1
6 9471 1 1 42 GLY HA2 H -6.395 -7.883 -9.578 1.00 . A A . 37 GLY HA2 1 1
6 9472 1 1 42 GLY HA3 H -7.156 -6.291 -9.526 1.00 . A A . 37 GLY HA3 1 1
6 9473 1 1 42 GLY N N -5.177 -6.347 -8.789 1.00 . A A . 37 GLY N 1 1
6 9474 1 1 42 GLY O O -4.652 -6.224 -11.400 1.00 . A A . 37 GLY O 1 1
6 9475 1 1 43 ARG C C -5.927 -4.976 -13.720 1.00 . A A . 38 ARG C 1 1
6 9476 1 1 43 ARG CA C -6.283 -6.454 -13.521 1.00 . A A . 38 ARG CA 1 1
6 9477 1 1 43 ARG CB C -7.442 -6.827 -14.450 1.00 . A A . 38 ARG CB 1 1
6 9478 1 1 43 ARG CD C -9.428 -5.386 -14.943 1.00 . A A . 38 ARG CD 1 1
6 9479 1 1 43 ARG CG C -8.758 -6.274 -13.892 1.00 . A A . 38 ARG CG 1 1
6 9480 1 1 43 ARG CZ C -11.722 -4.779 -15.433 1.00 . A A . 38 ARG CZ 1 1
6 9481 1 1 43 ARG H H -7.587 -6.975 -11.887 1.00 . A A . 38 ARG H 1 1
6 9482 1 1 43 ARG HA H -5.423 -7.061 -13.765 1.00 . A A . 38 ARG HA 1 1
6 9483 1 1 43 ARG HB2 H -7.261 -6.410 -15.430 1.00 . A A . 38 ARG HB2 1 1
6 9484 1 1 43 ARG HB3 H -7.510 -7.902 -14.524 1.00 . A A . 38 ARG HB3 1 1
6 9485 1 1 43 ARG HD2 H -8.889 -4.454 -15.019 1.00 . A A . 38 ARG HD2 1 1
6 9486 1 1 43 ARG HD3 H -9.420 -5.886 -15.899 1.00 . A A . 38 ARG HD3 1 1
6 9487 1 1 43 ARG HE H -11.095 -5.181 -13.593 1.00 . A A . 38 ARG HE 1 1
6 9488 1 1 43 ARG HG2 H -9.415 -7.094 -13.643 1.00 . A A . 38 ARG HG2 1 1
6 9489 1 1 43 ARG HG3 H -8.560 -5.690 -13.007 1.00 . A A . 38 ARG HG3 1 1
6 9490 1 1 43 ARG HH11 H -10.431 -4.867 -16.961 1.00 . A A . 38 ARG HH11 1 1
6 9491 1 1 43 ARG HH12 H -12.055 -4.429 -17.376 1.00 . A A . 38 ARG HH12 1 1
6 9492 1 1 43 ARG HH21 H -13.219 -4.612 -14.115 1.00 . A A . 38 ARG HH21 1 1
6 9493 1 1 43 ARG HH22 H -13.633 -4.285 -15.764 1.00 . A A . 38 ARG HH22 1 1
6 9494 1 1 43 ARG N N -6.672 -6.702 -12.104 1.00 . A A . 38 ARG N 1 1
6 9495 1 1 43 ARG NE N -10.835 -5.112 -14.535 1.00 . A A . 38 ARG NE 1 1
6 9496 1 1 43 ARG NH1 N -11.375 -4.684 -16.688 1.00 . A A . 38 ARG NH1 1 1
6 9497 1 1 43 ARG NH2 N -12.953 -4.540 -15.076 1.00 . A A . 38 ARG NH2 1 1
6 9498 1 1 43 ARG O O -4.977 -4.651 -14.401 1.00 . A A . 38 ARG O 1 1
6 9499 1 1 44 HIS C C -6.409 -1.921 -11.952 1.00 . A A . 39 HIS C 1 1
6 9500 1 1 44 HIS CA C -6.390 -2.624 -13.309 1.00 . A A . 39 HIS CA 1 1
6 9501 1 1 44 HIS CB C -7.446 -1.983 -14.216 1.00 . A A . 39 HIS CB 1 1
6 9502 1 1 44 HIS CD2 C -6.256 -2.994 -16.335 1.00 . A A . 39 HIS CD2 1 1
6 9503 1 1 44 HIS CE1 C -7.997 -3.170 -17.618 1.00 . A A . 39 HIS CE1 1 1
6 9504 1 1 44 HIS CG C -7.330 -2.534 -15.613 1.00 . A A . 39 HIS CG 1 1
6 9505 1 1 44 HIS H H -7.451 -4.363 -12.598 1.00 . A A . 39 HIS H 1 1
6 9506 1 1 44 HIS HA H -5.414 -2.503 -13.754 1.00 . A A . 39 HIS HA 1 1
6 9507 1 1 44 HIS HB2 H -8.431 -2.200 -13.827 1.00 . A A . 39 HIS HB2 1 1
6 9508 1 1 44 HIS HB3 H -7.297 -0.914 -14.240 1.00 . A A . 39 HIS HB3 1 1
6 9509 1 1 44 HIS HD1 H -9.354 -2.413 -16.235 1.00 . A A . 39 HIS HD1 1 1
6 9510 1 1 44 HIS HD2 H -5.238 -3.033 -15.982 1.00 . A A . 39 HIS HD2 1 1
6 9511 1 1 44 HIS HE1 H -8.634 -3.376 -18.465 1.00 . A A . 39 HIS HE1 1 1
6 9512 1 1 44 HIS HE2 H -6.131 -3.760 -18.319 1.00 . A A . 39 HIS HE2 1 1
6 9513 1 1 44 HIS N N -6.685 -4.080 -13.140 1.00 . A A . 39 HIS N 1 1
6 9514 1 1 44 HIS ND1 N -8.430 -2.657 -16.452 1.00 . A A . 39 HIS ND1 1 1
6 9515 1 1 44 HIS NE2 N -6.682 -3.392 -17.597 1.00 . A A . 39 HIS NE2 1 1
6 9516 1 1 44 HIS O O -6.764 -2.497 -10.943 1.00 . A A . 39 HIS O 1 1
6 9517 1 1 45 SER C C -7.432 0.271 -10.133 1.00 . A A . 40 SER C 1 1
6 9518 1 1 45 SER CA C -6.005 0.082 -10.645 1.00 . A A . 40 SER CA 1 1
6 9519 1 1 45 SER CB C -5.375 1.454 -10.872 1.00 . A A . 40 SER CB 1 1
6 9520 1 1 45 SER H H -5.736 -0.232 -12.751 1.00 . A A . 40 SER H 1 1
6 9521 1 1 45 SER HA H -5.429 -0.461 -9.915 1.00 . A A . 40 SER HA 1 1
6 9522 1 1 45 SER HB2 H -5.107 1.886 -9.927 1.00 . A A . 40 SER HB2 1 1
6 9523 1 1 45 SER HB3 H -4.491 1.352 -11.482 1.00 . A A . 40 SER HB3 1 1
6 9524 1 1 45 SER HG H -6.052 2.385 -12.440 1.00 . A A . 40 SER HG 1 1
6 9525 1 1 45 SER N N -6.021 -0.674 -11.925 1.00 . A A . 40 SER N 1 1
6 9526 1 1 45 SER O O -8.393 0.090 -10.854 1.00 . A A . 40 SER O 1 1
6 9527 1 1 45 SER OG O -6.318 2.295 -11.522 1.00 . A A . 40 SER OG 1 1
6 9528 1 1 46 GLY C C -9.765 -0.414 -8.487 1.00 . A A . 41 GLY C 1 1
6 9529 1 1 46 GLY CA C -8.929 0.855 -8.320 1.00 . A A . 41 GLY CA 1 1
6 9530 1 1 46 GLY H H -6.779 0.786 -8.333 1.00 . A A . 41 GLY H 1 1
6 9531 1 1 46 GLY HA2 H -8.836 1.091 -7.274 1.00 . A A . 41 GLY HA2 1 1
6 9532 1 1 46 GLY HA3 H -9.411 1.671 -8.834 1.00 . A A . 41 GLY HA3 1 1
6 9533 1 1 46 GLY N N -7.572 0.642 -8.891 1.00 . A A . 41 GLY N 1 1
6 9534 1 1 46 GLY O O -10.311 -0.673 -9.542 1.00 . A A . 41 GLY O 1 1
6 9535 1 1 47 GLN C C -11.533 -2.652 -6.311 1.00 . A A . 42 GLN C 1 1
6 9536 1 1 47 GLN CA C -10.668 -2.469 -7.561 1.00 . A A . 42 GLN CA 1 1
6 9537 1 1 47 GLN CB C -9.720 -3.664 -7.691 1.00 . A A . 42 GLN CB 1 1
6 9538 1 1 47 GLN CD C -7.398 -3.291 -8.531 1.00 . A A . 42 GLN CD 1 1
6 9539 1 1 47 GLN CG C -8.855 -3.509 -8.943 1.00 . A A . 42 GLN CG 1 1
6 9540 1 1 47 GLN H H -9.420 -0.979 -6.612 1.00 . A A . 42 GLN H 1 1
6 9541 1 1 47 GLN HA H -11.302 -2.420 -8.432 1.00 . A A . 42 GLN HA 1 1
6 9542 1 1 47 GLN HB2 H -9.086 -3.715 -6.820 1.00 . A A . 42 GLN HB2 1 1
6 9543 1 1 47 GLN HB3 H -10.297 -4.574 -7.767 1.00 . A A . 42 GLN HB3 1 1
6 9544 1 1 47 GLN HE21 H -7.432 -1.346 -8.927 1.00 . A A . 42 GLN HE21 1 1
6 9545 1 1 47 GLN HE22 H -5.952 -1.942 -8.347 1.00 . A A . 42 GLN HE22 1 1
6 9546 1 1 47 GLN HG2 H -8.929 -4.403 -9.544 1.00 . A A . 42 GLN HG2 1 1
6 9547 1 1 47 GLN HG3 H -9.195 -2.662 -9.517 1.00 . A A . 42 GLN HG3 1 1
6 9548 1 1 47 GLN N N -9.868 -1.210 -7.455 1.00 . A A . 42 GLN N 1 1
6 9549 1 1 47 GLN NE2 N -6.884 -2.094 -8.609 1.00 . A A . 42 GLN NE2 1 1
6 9550 1 1 47 GLN O O -12.282 -3.603 -6.202 1.00 . A A . 42 GLN O 1 1
6 9551 1 1 47 GLN OE1 O -6.723 -4.217 -8.128 1.00 . A A . 42 GLN OE1 1 1
6 9552 1 1 48 ALA C C -13.733 -1.762 -4.454 1.00 . A A . 43 ALA C 1 1
6 9553 1 1 48 ALA CA C -12.247 -1.910 -4.121 1.00 . A A . 43 ALA CA 1 1
6 9554 1 1 48 ALA CB C -11.840 -0.830 -3.116 1.00 . A A . 43 ALA CB 1 1
6 9555 1 1 48 ALA H H -10.817 -1.008 -5.461 1.00 . A A . 43 ALA H 1 1
6 9556 1 1 48 ALA HA H -12.070 -2.885 -3.690 1.00 . A A . 43 ALA HA 1 1
6 9557 1 1 48 ALA HB1 H -10.767 -0.714 -3.125 1.00 . A A . 43 ALA HB1 1 1
6 9558 1 1 48 ALA HB2 H -12.163 -1.118 -2.126 1.00 . A A . 43 ALA HB2 1 1
6 9559 1 1 48 ALA HB3 H -12.305 0.107 -3.387 1.00 . A A . 43 ALA HB3 1 1
6 9560 1 1 48 ALA N N -11.432 -1.763 -5.362 1.00 . A A . 43 ALA N 1 1
6 9561 1 1 48 ALA O O -14.162 -0.764 -4.998 1.00 . A A . 43 ALA O 1 1
6 9562 1 1 49 GLU C C -16.624 -1.589 -3.545 1.00 . A A . 44 GLU C 1 1
6 9563 1 1 49 GLU CA C -15.984 -2.671 -4.419 1.00 . A A . 44 GLU CA 1 1
6 9564 1 1 49 GLU CB C -16.638 -4.022 -4.118 1.00 . A A . 44 GLU CB 1 1
6 9565 1 1 49 GLU CD C -16.791 -6.414 -4.820 1.00 . A A . 44 GLU CD 1 1
6 9566 1 1 49 GLU CG C -16.088 -5.080 -5.076 1.00 . A A . 44 GLU CG 1 1
6 9567 1 1 49 GLU H H -14.156 -3.545 -3.687 1.00 . A A . 44 GLU H 1 1
6 9568 1 1 49 GLU HA H -16.129 -2.425 -5.460 1.00 . A A . 44 GLU HA 1 1
6 9569 1 1 49 GLU HB2 H -16.420 -4.308 -3.100 1.00 . A A . 44 GLU HB2 1 1
6 9570 1 1 49 GLU HB3 H -17.707 -3.941 -4.249 1.00 . A A . 44 GLU HB3 1 1
6 9571 1 1 49 GLU HG2 H -16.263 -4.769 -6.096 1.00 . A A . 44 GLU HG2 1 1
6 9572 1 1 49 GLU HG3 H -15.028 -5.198 -4.912 1.00 . A A . 44 GLU HG3 1 1
6 9573 1 1 49 GLU N N -14.524 -2.751 -4.127 1.00 . A A . 44 GLU N 1 1
6 9574 1 1 49 GLU O O -17.529 -0.895 -3.964 1.00 . A A . 44 GLU O 1 1
6 9575 1 1 49 GLU OE1 O -17.515 -6.503 -3.843 1.00 . A A . 44 GLU OE1 1 1
6 9576 1 1 49 GLU OE2 O -16.595 -7.325 -5.609 1.00 . A A . 44 GLU OE2 1 1
6 9577 1 1 50 GLY C C -15.974 0.904 -1.612 1.00 . A A . 45 GLY C 1 1
6 9578 1 1 50 GLY CA C -16.740 -0.405 -1.433 1.00 . A A . 45 GLY CA 1 1
6 9579 1 1 50 GLY H H -15.430 -2.012 -2.017 1.00 . A A . 45 GLY H 1 1
6 9580 1 1 50 GLY HA2 H -17.782 -0.253 -1.682 1.00 . A A . 45 GLY HA2 1 1
6 9581 1 1 50 GLY HA3 H -16.657 -0.730 -0.407 1.00 . A A . 45 GLY HA3 1 1
6 9582 1 1 50 GLY N N -16.160 -1.442 -2.334 1.00 . A A . 45 GLY N 1 1
6 9583 1 1 50 GLY O O -16.490 1.872 -2.134 1.00 . A A . 45 GLY O 1 1
6 9584 1 1 51 TYR C C -13.881 2.570 -2.825 1.00 . A A . 46 TYR C 1 1
6 9585 1 1 51 TYR CA C -13.936 2.182 -1.346 1.00 . A A . 46 TYR CA 1 1
6 9586 1 1 51 TYR CB C -12.518 1.941 -0.828 1.00 . A A . 46 TYR CB 1 1
6 9587 1 1 51 TYR CD1 C -11.652 4.224 -0.196 1.00 . A A . 46 TYR CD1 1 1
6 9588 1 1 51 TYR CD2 C -10.918 3.218 -2.274 1.00 . A A . 46 TYR CD2 1 1
6 9589 1 1 51 TYR CE1 C -10.866 5.350 -0.466 1.00 . A A . 46 TYR CE1 1 1
6 9590 1 1 51 TYR CE2 C -10.134 4.339 -2.548 1.00 . A A . 46 TYR CE2 1 1
6 9591 1 1 51 TYR CG C -11.676 3.159 -1.103 1.00 . A A . 46 TYR CG 1 1
6 9592 1 1 51 TYR CZ C -10.107 5.410 -1.643 1.00 . A A . 46 TYR CZ 1 1
6 9593 1 1 51 TYR H H -14.340 0.145 -0.778 1.00 . A A . 46 TYR H 1 1
6 9594 1 1 51 TYR HA H -14.395 2.980 -0.781 1.00 . A A . 46 TYR HA 1 1
6 9595 1 1 51 TYR HB2 H -12.546 1.755 0.233 1.00 . A A . 46 TYR HB2 1 1
6 9596 1 1 51 TYR HB3 H -12.090 1.088 -1.332 1.00 . A A . 46 TYR HB3 1 1
6 9597 1 1 51 TYR HD1 H -12.236 4.179 0.711 1.00 . A A . 46 TYR HD1 1 1
6 9598 1 1 51 TYR HD2 H -10.941 2.394 -2.968 1.00 . A A . 46 TYR HD2 1 1
6 9599 1 1 51 TYR HE1 H -10.848 6.172 0.233 1.00 . A A . 46 TYR HE1 1 1
6 9600 1 1 51 TYR HE2 H -9.549 4.378 -3.456 1.00 . A A . 46 TYR HE2 1 1
6 9601 1 1 51 TYR HH H -9.511 7.177 -1.232 1.00 . A A . 46 TYR HH 1 1
6 9602 1 1 51 TYR N N -14.741 0.939 -1.191 1.00 . A A . 46 TYR N 1 1
6 9603 1 1 51 TYR O O -13.891 1.724 -3.697 1.00 . A A . 46 TYR O 1 1
6 9604 1 1 51 TYR OH O -9.334 6.521 -1.910 1.00 . A A . 46 TYR OH 1 1
6 9605 1 1 52 SER C C -12.495 5.085 -4.779 1.00 . A A . 47 SER C 1 1
6 9606 1 1 52 SER CA C -13.782 4.293 -4.532 1.00 . A A . 47 SER CA 1 1
6 9607 1 1 52 SER CB C -14.988 5.184 -4.825 1.00 . A A . 47 SER CB 1 1
6 9608 1 1 52 SER H H -13.829 4.506 -2.389 1.00 . A A . 47 SER H 1 1
6 9609 1 1 52 SER HA H -13.803 3.435 -5.187 1.00 . A A . 47 SER HA 1 1
6 9610 1 1 52 SER HB2 H -15.895 4.660 -4.577 1.00 . A A . 47 SER HB2 1 1
6 9611 1 1 52 SER HB3 H -14.922 6.085 -4.228 1.00 . A A . 47 SER HB3 1 1
6 9612 1 1 52 SER HG H -15.218 4.722 -6.701 1.00 . A A . 47 SER HG 1 1
6 9613 1 1 52 SER N N -13.830 3.844 -3.112 1.00 . A A . 47 SER N 1 1
6 9614 1 1 52 SER O O -12.008 5.784 -3.912 1.00 . A A . 47 SER O 1 1
6 9615 1 1 52 SER OG O -15.003 5.516 -6.207 1.00 . A A . 47 SER OG 1 1
6 9616 1 1 53 TYR C C -11.019 6.892 -7.200 1.00 . A A . 48 TYR C 1 1
6 9617 1 1 53 TYR CA C -10.691 5.729 -6.269 1.00 . A A . 48 TYR CA 1 1
6 9618 1 1 53 TYR CB C -9.693 4.804 -6.967 1.00 . A A . 48 TYR CB 1 1
6 9619 1 1 53 TYR CD1 C -10.406 2.602 -5.982 1.00 . A A . 48 TYR CD1 1 1
6 9620 1 1 53 TYR CD2 C -8.213 3.472 -5.426 1.00 . A A . 48 TYR CD2 1 1
6 9621 1 1 53 TYR CE1 C -10.163 1.481 -5.181 1.00 . A A . 48 TYR CE1 1 1
6 9622 1 1 53 TYR CE2 C -7.969 2.351 -4.625 1.00 . A A . 48 TYR CE2 1 1
6 9623 1 1 53 TYR CG C -9.431 3.597 -6.104 1.00 . A A . 48 TYR CG 1 1
6 9624 1 1 53 TYR CZ C -8.944 1.355 -4.503 1.00 . A A . 48 TYR CZ 1 1
6 9625 1 1 53 TYR H H -12.356 4.413 -6.640 1.00 . A A . 48 TYR H 1 1
6 9626 1 1 53 TYR HA H -10.256 6.106 -5.355 1.00 . A A . 48 TYR HA 1 1
6 9627 1 1 53 TYR HB2 H -10.098 4.489 -7.918 1.00 . A A . 48 TYR HB2 1 1
6 9628 1 1 53 TYR HB3 H -8.767 5.335 -7.131 1.00 . A A . 48 TYR HB3 1 1
6 9629 1 1 53 TYR HD1 H -11.346 2.700 -6.504 1.00 . A A . 48 TYR HD1 1 1
6 9630 1 1 53 TYR HD2 H -7.461 4.241 -5.522 1.00 . A A . 48 TYR HD2 1 1
6 9631 1 1 53 TYR HE1 H -10.913 0.714 -5.089 1.00 . A A . 48 TYR HE1 1 1
6 9632 1 1 53 TYR HE2 H -7.029 2.254 -4.103 1.00 . A A . 48 TYR HE2 1 1
6 9633 1 1 53 TYR HH H -8.272 0.544 -2.910 1.00 . A A . 48 TYR HH 1 1
6 9634 1 1 53 TYR N N -11.944 4.982 -5.957 1.00 . A A . 48 TYR N 1 1
6 9635 1 1 53 TYR O O -12.028 6.893 -7.877 1.00 . A A . 48 TYR O 1 1
6 9636 1 1 53 TYR OH O -8.706 0.248 -3.714 1.00 . A A . 48 TYR OH 1 1
6 9637 1 1 54 THR C C -10.221 8.602 -9.586 1.00 . A A . 49 THR C 1 1
6 9638 1 1 54 THR CA C -10.439 9.039 -8.139 1.00 . A A . 49 THR CA 1 1
6 9639 1 1 54 THR CB C -9.473 10.178 -7.812 1.00 . A A . 49 THR CB 1 1
6 9640 1 1 54 THR CG2 C -8.845 9.941 -6.439 1.00 . A A . 49 THR CG2 1 1
6 9641 1 1 54 THR H H -9.365 7.858 -6.696 1.00 . A A . 49 THR H 1 1
6 9642 1 1 54 THR HA H -11.457 9.374 -8.009 1.00 . A A . 49 THR HA 1 1
6 9643 1 1 54 THR HB H -10.006 11.116 -7.804 1.00 . A A . 49 THR HB 1 1
6 9644 1 1 54 THR HG1 H -8.552 11.031 -9.298 1.00 . A A . 49 THR HG1 1 1
6 9645 1 1 54 THR HG21 H -8.075 9.186 -6.524 1.00 . A A . 49 THR HG21 1 1
6 9646 1 1 54 THR HG22 H -9.603 9.607 -5.747 1.00 . A A . 49 THR HG22 1 1
6 9647 1 1 54 THR HG23 H -8.409 10.861 -6.079 1.00 . A A . 49 THR HG23 1 1
6 9648 1 1 54 THR N N -10.174 7.880 -7.245 1.00 . A A . 49 THR N 1 1
6 9649 1 1 54 THR O O -9.562 7.618 -9.852 1.00 . A A . 49 THR O 1 1
6 9650 1 1 54 THR OG1 O -8.450 10.218 -8.797 1.00 . A A . 49 THR OG1 1 1
6 9651 1 1 55 ASP C C -9.075 8.861 -12.245 1.00 . A A . 50 ASP C 1 1
6 9652 1 1 55 ASP CA C -10.571 8.947 -11.946 1.00 . A A . 50 ASP CA 1 1
6 9653 1 1 55 ASP CB C -11.214 10.004 -12.847 1.00 . A A . 50 ASP CB 1 1
6 9654 1 1 55 ASP CG C -12.734 9.966 -12.675 1.00 . A A . 50 ASP CG 1 1
6 9655 1 1 55 ASP H H -11.286 10.120 -10.289 1.00 . A A . 50 ASP H 1 1
6 9656 1 1 55 ASP HA H -11.032 7.987 -12.129 1.00 . A A . 50 ASP HA 1 1
6 9657 1 1 55 ASP HB2 H -10.844 10.982 -12.576 1.00 . A A . 50 ASP HB2 1 1
6 9658 1 1 55 ASP HB3 H -10.966 9.797 -13.878 1.00 . A A . 50 ASP HB3 1 1
6 9659 1 1 55 ASP N N -10.762 9.326 -10.522 1.00 . A A . 50 ASP N 1 1
6 9660 1 1 55 ASP O O -8.635 8.060 -13.042 1.00 . A A . 50 ASP O 1 1
6 9661 1 1 55 ASP OD1 O -13.219 9.019 -12.077 1.00 . A A . 50 ASP OD1 1 1
6 9662 1 1 55 ASP OD2 O -13.386 10.886 -13.142 1.00 . A A . 50 ASP OD2 1 1
6 9663 1 1 56 ALA C C -6.290 8.228 -11.785 1.00 . A A . 51 ALA C 1 1
6 9664 1 1 56 ALA CA C -6.820 9.663 -11.869 1.00 . A A . 51 ALA CA 1 1
6 9665 1 1 56 ALA CB C -6.114 10.531 -10.825 1.00 . A A . 51 ALA CB 1 1
6 9666 1 1 56 ALA H H -8.665 10.329 -10.977 1.00 . A A . 51 ALA H 1 1
6 9667 1 1 56 ALA HA H -6.624 10.057 -12.851 1.00 . A A . 51 ALA HA 1 1
6 9668 1 1 56 ALA HB1 H -5.044 10.448 -10.952 1.00 . A A . 51 ALA HB1 1 1
6 9669 1 1 56 ALA HB2 H -6.386 10.196 -9.834 1.00 . A A . 51 ALA HB2 1 1
6 9670 1 1 56 ALA HB3 H -6.414 11.560 -10.951 1.00 . A A . 51 ALA HB3 1 1
6 9671 1 1 56 ALA N N -8.289 9.686 -11.613 1.00 . A A . 51 ALA N 1 1
6 9672 1 1 56 ALA O O -5.672 7.736 -12.707 1.00 . A A . 51 ALA O 1 1
6 9673 1 1 57 ASN C C -6.654 5.270 -11.661 1.00 . A A . 52 ASN C 1 1
6 9674 1 1 57 ASN CA C -6.021 6.149 -10.575 1.00 . A A . 52 ASN CA 1 1
6 9675 1 1 57 ASN CB C -6.380 5.595 -9.193 1.00 . A A . 52 ASN CB 1 1
6 9676 1 1 57 ASN CG C -5.720 4.227 -9.001 1.00 . A A . 52 ASN CG 1 1
6 9677 1 1 57 ASN H H -7.024 7.961 -9.956 1.00 . A A . 52 ASN H 1 1
6 9678 1 1 57 ASN HA H -4.946 6.141 -10.690 1.00 . A A . 52 ASN HA 1 1
6 9679 1 1 57 ASN HB2 H -6.021 6.275 -8.432 1.00 . A A . 52 ASN HB2 1 1
6 9680 1 1 57 ASN HB3 H -7.451 5.493 -9.111 1.00 . A A . 52 ASN HB3 1 1
6 9681 1 1 57 ASN HD21 H -7.324 3.412 -8.154 1.00 . A A . 52 ASN HD21 1 1
6 9682 1 1 57 ASN HD22 H -5.989 2.379 -8.321 1.00 . A A . 52 ASN HD22 1 1
6 9683 1 1 57 ASN N N -6.522 7.551 -10.694 1.00 . A A . 52 ASN N 1 1
6 9684 1 1 57 ASN ND2 N -6.401 3.259 -8.445 1.00 . A A . 52 ASN ND2 1 1
6 9685 1 1 57 ASN O O -6.000 4.442 -12.261 1.00 . A A . 52 ASN O 1 1
6 9686 1 1 57 ASN OD1 O -4.575 4.039 -9.357 1.00 . A A . 52 ASN OD1 1 1
6 9687 1 1 58 ILE C C -8.122 4.924 -14.348 1.00 . A A . 53 ILE C 1 1
6 9688 1 1 58 ILE CA C -8.618 4.599 -12.931 1.00 . A A . 53 ILE CA 1 1
6 9689 1 1 58 ILE CB C -10.123 4.859 -12.856 1.00 . A A . 53 ILE CB 1 1
6 9690 1 1 58 ILE CD1 C -12.107 4.898 -11.336 1.00 . A A . 53 ILE CD1 1 1
6 9691 1 1 58 ILE CG1 C -10.630 4.516 -11.453 1.00 . A A . 53 ILE CG1 1 1
6 9692 1 1 58 ILE CG2 C -10.844 3.984 -13.884 1.00 . A A . 53 ILE CG2 1 1
6 9693 1 1 58 ILE H H -8.433 6.101 -11.394 1.00 . A A . 53 ILE H 1 1
6 9694 1 1 58 ILE HA H -8.432 3.556 -12.722 1.00 . A A . 53 ILE HA 1 1
6 9695 1 1 58 ILE HB H -10.320 5.899 -13.068 1.00 . A A . 53 ILE HB 1 1
6 9696 1 1 58 ILE HD11 H -12.209 5.971 -11.412 1.00 . A A . 53 ILE HD11 1 1
6 9697 1 1 58 ILE HD12 H -12.489 4.567 -10.381 1.00 . A A . 53 ILE HD12 1 1
6 9698 1 1 58 ILE HD13 H -12.664 4.425 -12.131 1.00 . A A . 53 ILE HD13 1 1
6 9699 1 1 58 ILE HG12 H -10.515 3.456 -11.278 1.00 . A A . 53 ILE HG12 1 1
6 9700 1 1 58 ILE HG13 H -10.059 5.067 -10.720 1.00 . A A . 53 ILE HG13 1 1
6 9701 1 1 58 ILE HG21 H -10.590 2.948 -13.717 1.00 . A A . 53 ILE HG21 1 1
6 9702 1 1 58 ILE HG22 H -10.540 4.273 -14.879 1.00 . A A . 53 ILE HG22 1 1
6 9703 1 1 58 ILE HG23 H -11.911 4.114 -13.782 1.00 . A A . 53 ILE HG23 1 1
6 9704 1 1 58 ILE N N -7.926 5.435 -11.902 1.00 . A A . 53 ILE N 1 1
6 9705 1 1 58 ILE O O -7.890 4.038 -15.145 1.00 . A A . 53 ILE O 1 1
6 9706 1 1 59 LYS C C -6.170 5.908 -16.359 1.00 . A A . 54 LYS C 1 1
6 9707 1 1 59 LYS CA C -7.525 6.543 -16.051 1.00 . A A . 54 LYS CA 1 1
6 9708 1 1 59 LYS CB C -7.414 8.064 -16.162 1.00 . A A . 54 LYS CB 1 1
6 9709 1 1 59 LYS CD C -8.704 10.194 -16.356 1.00 . A A . 54 LYS CD 1 1
6 9710 1 1 59 LYS CE C -10.089 10.831 -16.226 1.00 . A A . 54 LYS CE 1 1
6 9711 1 1 59 LYS CG C -8.811 8.684 -16.134 1.00 . A A . 54 LYS CG 1 1
6 9712 1 1 59 LYS H H -8.186 6.882 -14.031 1.00 . A A . 54 LYS H 1 1
6 9713 1 1 59 LYS HA H -8.251 6.190 -16.767 1.00 . A A . 54 LYS HA 1 1
6 9714 1 1 59 LYS HB2 H -6.833 8.443 -15.333 1.00 . A A . 54 LYS HB2 1 1
6 9715 1 1 59 LYS HB3 H -6.927 8.319 -17.088 1.00 . A A . 54 LYS HB3 1 1
6 9716 1 1 59 LYS HD2 H -8.040 10.620 -15.616 1.00 . A A . 54 LYS HD2 1 1
6 9717 1 1 59 LYS HD3 H -8.312 10.386 -17.343 1.00 . A A . 54 LYS HD3 1 1
6 9718 1 1 59 LYS HE2 H -10.290 11.436 -17.097 1.00 . A A . 54 LYS HE2 1 1
6 9719 1 1 59 LYS HE3 H -10.835 10.054 -16.149 1.00 . A A . 54 LYS HE3 1 1
6 9720 1 1 59 LYS HG2 H -9.413 8.247 -16.918 1.00 . A A . 54 LYS HG2 1 1
6 9721 1 1 59 LYS HG3 H -9.273 8.494 -15.179 1.00 . A A . 54 LYS HG3 1 1
6 9722 1 1 59 LYS HZ1 H -9.727 12.619 -15.222 1.00 . A A . 54 LYS HZ1 1 1
6 9723 1 1 59 LYS HZ2 H -9.580 11.234 -14.248 1.00 . A A . 54 LYS HZ2 1 1
6 9724 1 1 59 LYS HZ3 H -11.117 11.799 -14.697 1.00 . A A . 54 LYS HZ3 1 1
6 9725 1 1 59 LYS N N -7.980 6.179 -14.677 1.00 . A A . 54 LYS N 1 1
6 9726 1 1 59 LYS NZ N -10.132 11.685 -15.006 1.00 . A A . 54 LYS NZ 1 1
6 9727 1 1 59 LYS O O -5.897 5.526 -17.480 1.00 . A A . 54 LYS O 1 1
6 9728 1 1 60 LYS C C -4.161 3.771 -16.186 1.00 . A A . 55 LYS C 1 1
6 9729 1 1 60 LYS CA C -3.979 5.192 -15.647 1.00 . A A . 55 LYS CA 1 1
6 9730 1 1 60 LYS CB C -3.170 5.150 -14.347 1.00 . A A . 55 LYS CB 1 1
6 9731 1 1 60 LYS CD C -0.888 5.815 -15.164 1.00 . A A . 55 LYS CD 1 1
6 9732 1 1 60 LYS CE C 0.562 5.351 -15.307 1.00 . A A . 55 LYS CE 1 1
6 9733 1 1 60 LYS CG C -1.744 4.661 -14.631 1.00 . A A . 55 LYS CG 1 1
6 9734 1 1 60 LYS H H -5.548 6.112 -14.490 1.00 . A A . 55 LYS H 1 1
6 9735 1 1 60 LYS HA H -3.458 5.786 -16.379 1.00 . A A . 55 LYS HA 1 1
6 9736 1 1 60 LYS HB2 H -3.130 6.141 -13.919 1.00 . A A . 55 LYS HB2 1 1
6 9737 1 1 60 LYS HB3 H -3.646 4.477 -13.649 1.00 . A A . 55 LYS HB3 1 1
6 9738 1 1 60 LYS HD2 H -1.259 6.129 -16.127 1.00 . A A . 55 LYS HD2 1 1
6 9739 1 1 60 LYS HD3 H -0.931 6.644 -14.473 1.00 . A A . 55 LYS HD3 1 1
6 9740 1 1 60 LYS HE2 H 1.216 6.051 -14.807 1.00 . A A . 55 LYS HE2 1 1
6 9741 1 1 60 LYS HE3 H 0.673 4.375 -14.859 1.00 . A A . 55 LYS HE3 1 1
6 9742 1 1 60 LYS HG2 H -1.310 4.285 -13.719 1.00 . A A . 55 LYS HG2 1 1
6 9743 1 1 60 LYS HG3 H -1.772 3.871 -15.365 1.00 . A A . 55 LYS HG3 1 1
6 9744 1 1 60 LYS HZ1 H 0.093 4.975 -17.300 1.00 . A A . 55 LYS HZ1 1 1
6 9745 1 1 60 LYS HZ2 H 1.695 4.597 -16.882 1.00 . A A . 55 LYS HZ2 1 1
6 9746 1 1 60 LYS HZ3 H 1.226 6.218 -17.080 1.00 . A A . 55 LYS HZ3 1 1
6 9747 1 1 60 LYS N N -5.315 5.797 -15.386 1.00 . A A . 55 LYS N 1 1
6 9748 1 1 60 LYS NZ N 0.921 5.280 -16.751 1.00 . A A . 55 LYS NZ 1 1
6 9749 1 1 60 LYS O O -3.410 3.315 -17.024 1.00 . A A . 55 LYS O 1 1
6 9750 1 1 61 ASN C C -4.136 0.830 -15.916 1.00 . A A . 56 ASN C 1 1
6 9751 1 1 61 ASN CA C -5.377 1.678 -16.194 1.00 . A A . 56 ASN CA 1 1
6 9752 1 1 61 ASN CB C -5.649 1.690 -17.699 1.00 . A A . 56 ASN CB 1 1
6 9753 1 1 61 ASN CG C -6.255 0.347 -18.112 1.00 . A A . 56 ASN CG 1 1
6 9754 1 1 61 ASN H H -5.744 3.454 -15.032 1.00 . A A . 56 ASN H 1 1
6 9755 1 1 61 ASN HA H -6.226 1.254 -15.679 1.00 . A A . 56 ASN HA 1 1
6 9756 1 1 61 ASN HB2 H -6.340 2.486 -17.934 1.00 . A A . 56 ASN HB2 1 1
6 9757 1 1 61 ASN HB3 H -4.723 1.845 -18.232 1.00 . A A . 56 ASN HB3 1 1
6 9758 1 1 61 ASN HD21 H -4.492 -0.541 -18.337 1.00 . A A . 56 ASN HD21 1 1
6 9759 1 1 61 ASN HD22 H -5.843 -1.519 -18.656 1.00 . A A . 56 ASN HD22 1 1
6 9760 1 1 61 ASN N N -5.151 3.069 -15.710 1.00 . A A . 56 ASN N 1 1
6 9761 1 1 61 ASN ND2 N -5.465 -0.654 -18.393 1.00 . A A . 56 ASN ND2 1 1
6 9762 1 1 61 ASN O O -3.624 0.162 -16.793 1.00 . A A . 56 ASN O 1 1
6 9763 1 1 61 ASN OD1 O -7.461 0.202 -18.168 1.00 . A A . 56 ASN OD1 1 1
6 9764 1 1 62 VAL C C -2.767 -0.875 -13.193 1.00 . A A . 57 VAL C 1 1
6 9765 1 1 62 VAL CA C -2.443 0.049 -14.365 1.00 . A A . 57 VAL CA 1 1
6 9766 1 1 62 VAL CB C -1.299 0.989 -13.971 1.00 . A A . 57 VAL CB 1 1
6 9767 1 1 62 VAL CG1 C -1.682 1.774 -12.713 1.00 . A A . 57 VAL CG1 1 1
6 9768 1 1 62 VAL CG2 C -0.039 0.170 -13.690 1.00 . A A . 57 VAL CG2 1 1
6 9769 1 1 62 VAL H H -4.080 1.397 -14.018 1.00 . A A . 57 VAL H 1 1
6 9770 1 1 62 VAL HA H -2.147 -0.540 -15.217 1.00 . A A . 57 VAL HA 1 1
6 9771 1 1 62 VAL HB H -1.107 1.680 -14.780 1.00 . A A . 57 VAL HB 1 1
6 9772 1 1 62 VAL HG11 H -0.880 2.449 -12.452 1.00 . A A . 57 VAL HG11 1 1
6 9773 1 1 62 VAL HG12 H -1.850 1.088 -11.895 1.00 . A A . 57 VAL HG12 1 1
6 9774 1 1 62 VAL HG13 H -2.582 2.339 -12.900 1.00 . A A . 57 VAL HG13 1 1
6 9775 1 1 62 VAL HG21 H -0.204 -0.856 -13.983 1.00 . A A . 57 VAL HG21 1 1
6 9776 1 1 62 VAL HG22 H 0.187 0.210 -12.633 1.00 . A A . 57 VAL HG22 1 1
6 9777 1 1 62 VAL HG23 H 0.789 0.577 -14.251 1.00 . A A . 57 VAL HG23 1 1
6 9778 1 1 62 VAL N N -3.650 0.852 -14.705 1.00 . A A . 57 VAL N 1 1
6 9779 1 1 62 VAL O O -3.464 -0.503 -12.273 1.00 . A A . 57 VAL O 1 1
6 9780 1 1 63 LEU C C -1.547 -2.757 -10.970 1.00 . A A . 58 LEU C 1 1
6 9781 1 1 63 LEU CA C -2.556 -3.000 -12.080 1.00 . A A . 58 LEU CA 1 1
6 9782 1 1 63 LEU CB C -2.460 -4.461 -12.526 1.00 . A A . 58 LEU CB 1 1
6 9783 1 1 63 LEU CD1 C -0.204 -4.153 -13.553 1.00 . A A . 58 LEU CD1 1 1
6 9784 1 1 63 LEU CD2 C -1.675 -6.031 -14.289 1.00 . A A . 58 LEU CD2 1 1
6 9785 1 1 63 LEU CG C -1.651 -4.578 -13.813 1.00 . A A . 58 LEU CG 1 1
6 9786 1 1 63 LEU H H -1.702 -2.367 -13.955 1.00 . A A . 58 LEU H 1 1
6 9787 1 1 63 LEU HA H -3.551 -2.805 -11.705 1.00 . A A . 58 LEU HA 1 1
6 9788 1 1 63 LEU HB2 H -1.983 -5.042 -11.750 1.00 . A A . 58 LEU HB2 1 1
6 9789 1 1 63 LEU HB3 H -3.450 -4.840 -12.697 1.00 . A A . 58 LEU HB3 1 1
6 9790 1 1 63 LEU HD11 H -0.154 -3.080 -13.450 1.00 . A A . 58 LEU HD11 1 1
6 9791 1 1 63 LEU HD12 H 0.417 -4.464 -14.381 1.00 . A A . 58 LEU HD12 1 1
6 9792 1 1 63 LEU HD13 H 0.150 -4.619 -12.643 1.00 . A A . 58 LEU HD13 1 1
6 9793 1 1 63 LEU HD21 H -2.391 -6.590 -13.705 1.00 . A A . 58 LEU HD21 1 1
6 9794 1 1 63 LEU HD22 H -0.694 -6.466 -14.168 1.00 . A A . 58 LEU HD22 1 1
6 9795 1 1 63 LEU HD23 H -1.957 -6.063 -15.332 1.00 . A A . 58 LEU HD23 1 1
6 9796 1 1 63 LEU HG H -2.089 -3.947 -14.567 1.00 . A A . 58 LEU HG 1 1
6 9797 1 1 63 LEU N N -2.266 -2.077 -13.208 1.00 . A A . 58 LEU N 1 1
6 9798 1 1 63 LEU O O -0.371 -2.585 -11.215 1.00 . A A . 58 LEU O 1 1
6 9799 1 1 64 TRP C C -0.314 -3.824 -8.321 1.00 . A A . 59 TRP C 1 1
6 9800 1 1 64 TRP CA C -1.054 -2.520 -8.625 1.00 . A A . 59 TRP CA 1 1
6 9801 1 1 64 TRP CB C -1.845 -2.055 -7.404 1.00 . A A . 59 TRP CB 1 1
6 9802 1 1 64 TRP CD1 C -3.435 -0.145 -7.845 1.00 . A A . 59 TRP CD1 1 1
6 9803 1 1 64 TRP CD2 C -1.329 0.546 -7.481 1.00 . A A . 59 TRP CD2 1 1
6 9804 1 1 64 TRP CE2 C -2.101 1.711 -7.705 1.00 . A A . 59 TRP CE2 1 1
6 9805 1 1 64 TRP CE3 C 0.042 0.697 -7.226 1.00 . A A . 59 TRP CE3 1 1
6 9806 1 1 64 TRP CG C -2.200 -0.614 -7.571 1.00 . A A . 59 TRP CG 1 1
6 9807 1 1 64 TRP CH2 C -0.158 3.113 -7.418 1.00 . A A . 59 TRP CH2 1 1
6 9808 1 1 64 TRP CZ2 C -1.527 2.981 -7.675 1.00 . A A . 59 TRP CZ2 1 1
6 9809 1 1 64 TRP CZ3 C 0.625 1.971 -7.194 1.00 . A A . 59 TRP CZ3 1 1
6 9810 1 1 64 TRP H H -2.945 -2.892 -9.576 1.00 . A A . 59 TRP H 1 1
6 9811 1 1 64 TRP HA H -0.339 -1.759 -8.900 1.00 . A A . 59 TRP HA 1 1
6 9812 1 1 64 TRP HB2 H -2.748 -2.641 -7.318 1.00 . A A . 59 TRP HB2 1 1
6 9813 1 1 64 TRP HB3 H -1.252 -2.179 -6.517 1.00 . A A . 59 TRP HB3 1 1
6 9814 1 1 64 TRP HD1 H -4.315 -0.753 -7.979 1.00 . A A . 59 TRP HD1 1 1
6 9815 1 1 64 TRP HE1 H -4.146 1.832 -8.111 1.00 . A A . 59 TRP HE1 1 1
6 9816 1 1 64 TRP HE3 H 0.653 -0.174 -7.058 1.00 . A A . 59 TRP HE3 1 1
6 9817 1 1 64 TRP HH2 H 0.295 4.092 -7.393 1.00 . A A . 59 TRP HH2 1 1
6 9818 1 1 64 TRP HZ2 H -2.134 3.856 -7.848 1.00 . A A . 59 TRP HZ2 1 1
6 9819 1 1 64 TRP HZ3 H 1.682 2.071 -6.994 1.00 . A A . 59 TRP HZ3 1 1
6 9820 1 1 64 TRP N N -1.992 -2.745 -9.751 1.00 . A A . 59 TRP N 1 1
6 9821 1 1 64 TRP NE1 N -3.382 1.240 -7.924 1.00 . A A . 59 TRP NE1 1 1
6 9822 1 1 64 TRP O O -0.875 -4.899 -8.398 1.00 . A A . 59 TRP O 1 1
6 9823 1 1 65 ASP C C 2.877 -4.635 -6.759 1.00 . A A . 60 ASP C 1 1
6 9824 1 1 65 ASP CA C 1.724 -4.972 -7.696 1.00 . A A . 60 ASP CA 1 1
6 9825 1 1 65 ASP CB C 2.286 -5.552 -8.994 1.00 . A A . 60 ASP CB 1 1
6 9826 1 1 65 ASP CG C 2.888 -6.931 -8.721 1.00 . A A . 60 ASP CG 1 1
6 9827 1 1 65 ASP H H 1.378 -2.863 -7.939 1.00 . A A . 60 ASP H 1 1
6 9828 1 1 65 ASP HA H 1.083 -5.699 -7.228 1.00 . A A . 60 ASP HA 1 1
6 9829 1 1 65 ASP HB2 H 1.491 -5.645 -9.715 1.00 . A A . 60 ASP HB2 1 1
6 9830 1 1 65 ASP HB3 H 3.051 -4.896 -9.382 1.00 . A A . 60 ASP HB3 1 1
6 9831 1 1 65 ASP N N 0.944 -3.738 -7.989 1.00 . A A . 60 ASP N 1 1
6 9832 1 1 65 ASP O O 3.040 -3.512 -6.332 1.00 . A A . 60 ASP O 1 1
6 9833 1 1 65 ASP OD1 O 2.580 -7.494 -7.684 1.00 . A A . 60 ASP OD1 1 1
6 9834 1 1 65 ASP OD2 O 3.646 -7.400 -9.554 1.00 . A A . 60 ASP OD2 1 1
6 9835 1 1 66 GLU C C 5.764 -4.327 -6.154 1.00 . A A . 61 GLU C 1 1
6 9836 1 1 66 GLU CA C 4.820 -5.348 -5.518 1.00 . A A . 61 GLU CA 1 1
6 9837 1 1 66 GLU CB C 5.573 -6.655 -5.268 1.00 . A A . 61 GLU CB 1 1
6 9838 1 1 66 GLU CD C 5.427 -8.929 -4.242 1.00 . A A . 61 GLU CD 1 1
6 9839 1 1 66 GLU CG C 4.657 -7.642 -4.542 1.00 . A A . 61 GLU CG 1 1
6 9840 1 1 66 GLU H H 3.521 -6.504 -6.796 1.00 . A A . 61 GLU H 1 1
6 9841 1 1 66 GLU HA H 4.450 -4.961 -4.583 1.00 . A A . 61 GLU HA 1 1
6 9842 1 1 66 GLU HB2 H 5.883 -7.079 -6.213 1.00 . A A . 61 GLU HB2 1 1
6 9843 1 1 66 GLU HB3 H 6.442 -6.459 -4.660 1.00 . A A . 61 GLU HB3 1 1
6 9844 1 1 66 GLU HG2 H 4.315 -7.201 -3.616 1.00 . A A . 61 GLU HG2 1 1
6 9845 1 1 66 GLU HG3 H 3.806 -7.872 -5.166 1.00 . A A . 61 GLU HG3 1 1
6 9846 1 1 66 GLU N N 3.676 -5.606 -6.436 1.00 . A A . 61 GLU N 1 1
6 9847 1 1 66 GLU O O 6.289 -3.456 -5.489 1.00 . A A . 61 GLU O 1 1
6 9848 1 1 66 GLU OE1 O 6.532 -9.066 -4.740 1.00 . A A . 61 GLU OE1 1 1
6 9849 1 1 66 GLU OE2 O 4.899 -9.757 -3.518 1.00 . A A . 61 GLU OE2 1 1
6 9850 1 1 67 ASN C C 6.241 -2.070 -8.149 1.00 . A A . 62 ASN C 1 1
6 9851 1 1 67 ASN CA C 6.892 -3.455 -8.111 1.00 . A A . 62 ASN CA 1 1
6 9852 1 1 67 ASN CB C 7.163 -3.925 -9.541 1.00 . A A . 62 ASN CB 1 1
6 9853 1 1 67 ASN CG C 7.950 -5.236 -9.507 1.00 . A A . 62 ASN CG 1 1
6 9854 1 1 67 ASN H H 5.548 -5.132 -7.953 1.00 . A A . 62 ASN H 1 1
6 9855 1 1 67 ASN HA H 7.823 -3.398 -7.570 1.00 . A A . 62 ASN HA 1 1
6 9856 1 1 67 ASN HB2 H 6.223 -4.081 -10.052 1.00 . A A . 62 ASN HB2 1 1
6 9857 1 1 67 ASN HB3 H 7.737 -3.176 -10.063 1.00 . A A . 62 ASN HB3 1 1
6 9858 1 1 67 ASN HD21 H 7.530 -5.703 -11.390 1.00 . A A . 62 ASN HD21 1 1
6 9859 1 1 67 ASN HD22 H 8.498 -6.826 -10.563 1.00 . A A . 62 ASN HD22 1 1
6 9860 1 1 67 ASN N N 5.983 -4.423 -7.435 1.00 . A A . 62 ASN N 1 1
6 9861 1 1 67 ASN ND2 N 7.996 -5.983 -10.576 1.00 . A A . 62 ASN ND2 1 1
6 9862 1 1 67 ASN O O 6.875 -1.065 -7.889 1.00 . A A . 62 ASN O 1 1
6 9863 1 1 67 ASN OD1 O 8.528 -5.586 -8.497 1.00 . A A . 62 ASN OD1 1 1
6 9864 1 1 68 ASN C C 4.318 -0.029 -7.163 1.00 . A A . 63 ASN C 1 1
6 9865 1 1 68 ASN CA C 4.287 -0.693 -8.540 1.00 . A A . 63 ASN CA 1 1
6 9866 1 1 68 ASN CB C 2.834 -0.898 -8.969 1.00 . A A . 63 ASN CB 1 1
6 9867 1 1 68 ASN CG C 2.791 -1.612 -10.323 1.00 . A A . 63 ASN CG 1 1
6 9868 1 1 68 ASN H H 4.494 -2.833 -8.687 1.00 . A A . 63 ASN H 1 1
6 9869 1 1 68 ASN HA H 4.787 -0.057 -9.257 1.00 . A A . 63 ASN HA 1 1
6 9870 1 1 68 ASN HB2 H 2.325 -1.493 -8.229 1.00 . A A . 63 ASN HB2 1 1
6 9871 1 1 68 ASN HB3 H 2.347 0.061 -9.056 1.00 . A A . 63 ASN HB3 1 1
6 9872 1 1 68 ASN HD21 H 1.196 -2.704 -9.857 1.00 . A A . 63 ASN HD21 1 1
6 9873 1 1 68 ASN HD22 H 1.820 -2.959 -11.415 1.00 . A A . 63 ASN HD22 1 1
6 9874 1 1 68 ASN N N 4.982 -2.010 -8.477 1.00 . A A . 63 ASN N 1 1
6 9875 1 1 68 ASN ND2 N 1.860 -2.499 -10.550 1.00 . A A . 63 ASN ND2 1 1
6 9876 1 1 68 ASN O O 4.442 1.174 -7.046 1.00 . A A . 63 ASN O 1 1
6 9877 1 1 68 ASN OD1 O 3.611 -1.358 -11.182 1.00 . A A . 63 ASN OD1 1 1
6 9878 1 1 69 MET C C 5.532 0.559 -4.559 1.00 . A A . 64 MET C 1 1
6 9879 1 1 69 MET CA C 4.224 -0.207 -4.750 1.00 . A A . 64 MET CA 1 1
6 9880 1 1 69 MET CB C 4.138 -1.317 -3.696 1.00 . A A . 64 MET CB 1 1
6 9881 1 1 69 MET CE C 0.358 -0.827 -4.348 1.00 . A A . 64 MET CE 1 1
6 9882 1 1 69 MET CG C 2.735 -1.943 -3.668 1.00 . A A . 64 MET CG 1 1
6 9883 1 1 69 MET H H 4.103 -1.771 -6.228 1.00 . A A . 64 MET H 1 1
6 9884 1 1 69 MET HA H 3.392 0.472 -4.634 1.00 . A A . 64 MET HA 1 1
6 9885 1 1 69 MET HB2 H 4.859 -2.082 -3.934 1.00 . A A . 64 MET HB2 1 1
6 9886 1 1 69 MET HB3 H 4.363 -0.903 -2.725 1.00 . A A . 64 MET HB3 1 1
6 9887 1 1 69 MET HE1 H 0.630 0.082 -3.832 1.00 . A A . 64 MET HE1 1 1
6 9888 1 1 69 MET HE2 H -0.024 -1.543 -3.638 1.00 . A A . 64 MET HE2 1 1
6 9889 1 1 69 MET HE3 H -0.403 -0.614 -5.086 1.00 . A A . 64 MET HE3 1 1
6 9890 1 1 69 MET HG2 H 2.826 -3.017 -3.605 1.00 . A A . 64 MET HG2 1 1
6 9891 1 1 69 MET HG3 H 2.201 -1.579 -2.803 1.00 . A A . 64 MET HG3 1 1
6 9892 1 1 69 MET N N 4.204 -0.802 -6.116 1.00 . A A . 64 MET N 1 1
6 9893 1 1 69 MET O O 5.559 1.621 -3.968 1.00 . A A . 64 MET O 1 1
6 9894 1 1 69 MET SD S 1.818 -1.511 -5.166 1.00 . A A . 64 MET SD 1 1
6 9895 1 1 70 SER C C 7.837 2.080 -5.655 1.00 . A A . 65 SER C 1 1
6 9896 1 1 70 SER CA C 7.915 0.748 -4.911 1.00 . A A . 65 SER CA 1 1
6 9897 1 1 70 SER CB C 9.039 -0.104 -5.502 1.00 . A A . 65 SER CB 1 1
6 9898 1 1 70 SER H H 6.576 -0.816 -5.540 1.00 . A A . 65 SER H 1 1
6 9899 1 1 70 SER HA H 8.109 0.929 -3.864 1.00 . A A . 65 SER HA 1 1
6 9900 1 1 70 SER HB2 H 9.991 0.345 -5.276 1.00 . A A . 65 SER HB2 1 1
6 9901 1 1 70 SER HB3 H 8.999 -1.096 -5.072 1.00 . A A . 65 SER HB3 1 1
6 9902 1 1 70 SER HG H 9.174 0.653 -7.289 1.00 . A A . 65 SER HG 1 1
6 9903 1 1 70 SER N N 6.617 0.037 -5.062 1.00 . A A . 65 SER N 1 1
6 9904 1 1 70 SER O O 8.419 3.066 -5.249 1.00 . A A . 65 SER O 1 1
6 9905 1 1 70 SER OG O 8.879 -0.179 -6.913 1.00 . A A . 65 SER OG 1 1
6 9906 1 1 71 GLU C C 6.266 4.427 -6.653 1.00 . A A . 66 GLU C 1 1
6 9907 1 1 71 GLU CA C 6.986 3.384 -7.509 1.00 . A A . 66 GLU CA 1 1
6 9908 1 1 71 GLU CB C 6.183 3.128 -8.786 1.00 . A A . 66 GLU CB 1 1
6 9909 1 1 71 GLU CD C 5.286 4.170 -10.873 1.00 . A A . 66 GLU CD 1 1
6 9910 1 1 71 GLU CG C 6.172 4.392 -9.646 1.00 . A A . 66 GLU CG 1 1
6 9911 1 1 71 GLU H H 6.648 1.308 -7.043 1.00 . A A . 66 GLU H 1 1
6 9912 1 1 71 GLU HA H 7.967 3.747 -7.768 1.00 . A A . 66 GLU HA 1 1
6 9913 1 1 71 GLU HB2 H 6.636 2.318 -9.340 1.00 . A A . 66 GLU HB2 1 1
6 9914 1 1 71 GLU HB3 H 5.168 2.862 -8.526 1.00 . A A . 66 GLU HB3 1 1
6 9915 1 1 71 GLU HG2 H 5.784 5.218 -9.066 1.00 . A A . 66 GLU HG2 1 1
6 9916 1 1 71 GLU HG3 H 7.178 4.619 -9.966 1.00 . A A . 66 GLU HG3 1 1
6 9917 1 1 71 GLU N N 7.112 2.116 -6.739 1.00 . A A . 66 GLU N 1 1
6 9918 1 1 71 GLU O O 6.587 5.598 -6.684 1.00 . A A . 66 GLU O 1 1
6 9919 1 1 71 GLU OE1 O 4.721 3.094 -10.983 1.00 . A A . 66 GLU OE1 1 1
6 9920 1 1 71 GLU OE2 O 5.191 5.076 -11.682 1.00 . A A . 66 GLU OE2 1 1
6 9921 1 1 72 TYR C C 5.500 5.561 -3.988 1.00 . A A . 67 TYR C 1 1
6 9922 1 1 72 TYR CA C 4.550 4.978 -5.035 1.00 . A A . 67 TYR CA 1 1
6 9923 1 1 72 TYR CB C 3.407 4.248 -4.320 1.00 . A A . 67 TYR CB 1 1
6 9924 1 1 72 TYR CD1 C 2.995 5.843 -2.397 1.00 . A A . 67 TYR CD1 1 1
6 9925 1 1 72 TYR CD2 C 1.254 5.540 -4.057 1.00 . A A . 67 TYR CD2 1 1
6 9926 1 1 72 TYR CE1 C 2.182 6.749 -1.710 1.00 . A A . 67 TYR CE1 1 1
6 9927 1 1 72 TYR CE2 C 0.440 6.446 -3.364 1.00 . A A . 67 TYR CE2 1 1
6 9928 1 1 72 TYR CG C 2.533 5.236 -3.574 1.00 . A A . 67 TYR CG 1 1
6 9929 1 1 72 TYR CZ C 0.906 7.052 -2.194 1.00 . A A . 67 TYR CZ 1 1
6 9930 1 1 72 TYR H H 5.049 3.061 -5.883 1.00 . A A . 67 TYR H 1 1
6 9931 1 1 72 TYR HA H 4.149 5.770 -5.648 1.00 . A A . 67 TYR HA 1 1
6 9932 1 1 72 TYR HB2 H 2.807 3.722 -5.050 1.00 . A A . 67 TYR HB2 1 1
6 9933 1 1 72 TYR HB3 H 3.819 3.538 -3.619 1.00 . A A . 67 TYR HB3 1 1
6 9934 1 1 72 TYR HD1 H 3.975 5.611 -2.019 1.00 . A A . 67 TYR HD1 1 1
6 9935 1 1 72 TYR HD2 H 0.896 5.077 -4.963 1.00 . A A . 67 TYR HD2 1 1
6 9936 1 1 72 TYR HE1 H 2.542 7.218 -0.807 1.00 . A A . 67 TYR HE1 1 1
6 9937 1 1 72 TYR HE2 H -0.548 6.676 -3.733 1.00 . A A . 67 TYR HE2 1 1
6 9938 1 1 72 TYR HH H 0.277 8.823 -1.860 1.00 . A A . 67 TYR HH 1 1
6 9939 1 1 72 TYR N N 5.292 4.010 -5.891 1.00 . A A . 67 TYR N 1 1
6 9940 1 1 72 TYR O O 5.689 6.757 -3.897 1.00 . A A . 67 TYR O 1 1
6 9941 1 1 72 TYR OH O 0.103 7.944 -1.513 1.00 . A A . 67 TYR OH 1 1
6 9942 1 1 73 LEU C C 8.160 6.003 -2.789 1.00 . A A . 68 LEU C 1 1
6 9943 1 1 73 LEU CA C 7.022 5.219 -2.140 1.00 . A A . 68 LEU CA 1 1
6 9944 1 1 73 LEU CB C 7.588 4.026 -1.371 1.00 . A A . 68 LEU CB 1 1
6 9945 1 1 73 LEU CD1 C 7.005 2.065 0.071 1.00 . A A . 68 LEU CD1 1 1
6 9946 1 1 73 LEU CD2 C 5.734 4.191 0.303 1.00 . A A . 68 LEU CD2 1 1
6 9947 1 1 73 LEU CG C 6.445 3.268 -0.687 1.00 . A A . 68 LEU CG 1 1
6 9948 1 1 73 LEU H H 5.928 3.759 -3.273 1.00 . A A . 68 LEU H 1 1
6 9949 1 1 73 LEU HA H 6.485 5.863 -1.462 1.00 . A A . 68 LEU HA 1 1
6 9950 1 1 73 LEU HB2 H 8.098 3.367 -2.058 1.00 . A A . 68 LEU HB2 1 1
6 9951 1 1 73 LEU HB3 H 8.282 4.376 -0.629 1.00 . A A . 68 LEU HB3 1 1
6 9952 1 1 73 LEU HD11 H 6.281 1.732 0.801 1.00 . A A . 68 LEU HD11 1 1
6 9953 1 1 73 LEU HD12 H 7.918 2.349 0.573 1.00 . A A . 68 LEU HD12 1 1
6 9954 1 1 73 LEU HD13 H 7.210 1.264 -0.624 1.00 . A A . 68 LEU HD13 1 1
6 9955 1 1 73 LEU HD21 H 4.883 4.648 -0.178 1.00 . A A . 68 LEU HD21 1 1
6 9956 1 1 73 LEU HD22 H 6.418 4.959 0.634 1.00 . A A . 68 LEU HD22 1 1
6 9957 1 1 73 LEU HD23 H 5.401 3.616 1.153 1.00 . A A . 68 LEU HD23 1 1
6 9958 1 1 73 LEU HG H 5.742 2.926 -1.434 1.00 . A A . 68 LEU HG 1 1
6 9959 1 1 73 LEU N N 6.095 4.720 -3.189 1.00 . A A . 68 LEU N 1 1
6 9960 1 1 73 LEU O O 8.551 7.054 -2.320 1.00 . A A . 68 LEU O 1 1
6 9961 1 1 74 THR C C 9.254 7.479 -5.229 1.00 . A A . 69 THR C 1 1
6 9962 1 1 74 THR CA C 9.801 6.223 -4.545 1.00 . A A . 69 THR CA 1 1
6 9963 1 1 74 THR CB C 10.439 5.309 -5.595 1.00 . A A . 69 THR CB 1 1
6 9964 1 1 74 THR CG2 C 10.901 4.009 -4.933 1.00 . A A . 69 THR CG2 1 1
6 9965 1 1 74 THR H H 8.358 4.656 -4.224 1.00 . A A . 69 THR H 1 1
6 9966 1 1 74 THR HA H 10.546 6.506 -3.816 1.00 . A A . 69 THR HA 1 1
6 9967 1 1 74 THR HB H 11.290 5.805 -6.035 1.00 . A A . 69 THR HB 1 1
6 9968 1 1 74 THR HG1 H 9.814 4.271 -7.116 1.00 . A A . 69 THR HG1 1 1
6 9969 1 1 74 THR HG21 H 10.375 3.873 -3.999 1.00 . A A . 69 THR HG21 1 1
6 9970 1 1 74 THR HG22 H 11.963 4.060 -4.743 1.00 . A A . 69 THR HG22 1 1
6 9971 1 1 74 THR HG23 H 10.692 3.176 -5.589 1.00 . A A . 69 THR HG23 1 1
6 9972 1 1 74 THR N N 8.691 5.503 -3.864 1.00 . A A . 69 THR N 1 1
6 9973 1 1 74 THR O O 9.888 8.516 -5.237 1.00 . A A . 69 THR O 1 1
6 9974 1 1 74 THR OG1 O 9.486 5.015 -6.607 1.00 . A A . 69 THR OG1 1 1
6 9975 1 1 75 ASN C C 5.979 8.528 -6.475 1.00 . A A . 70 ASN C 1 1
6 9976 1 1 75 ASN CA C 7.510 8.593 -6.487 1.00 . A A . 70 ASN CA 1 1
6 9977 1 1 75 ASN CB C 8.004 8.636 -7.934 1.00 . A A . 70 ASN CB 1 1
6 9978 1 1 75 ASN CG C 7.723 10.018 -8.530 1.00 . A A . 70 ASN CG 1 1
6 9979 1 1 75 ASN H H 7.587 6.553 -5.792 1.00 . A A . 70 ASN H 1 1
6 9980 1 1 75 ASN HA H 7.834 9.486 -5.974 1.00 . A A . 70 ASN HA 1 1
6 9981 1 1 75 ASN HB2 H 9.067 8.443 -7.958 1.00 . A A . 70 ASN HB2 1 1
6 9982 1 1 75 ASN HB3 H 7.488 7.885 -8.513 1.00 . A A . 70 ASN HB3 1 1
6 9983 1 1 75 ASN HD21 H 7.914 9.402 -10.409 1.00 . A A . 70 ASN HD21 1 1
6 9984 1 1 75 ASN HD22 H 7.552 11.050 -10.217 1.00 . A A . 70 ASN HD22 1 1
6 9985 1 1 75 ASN N N 8.084 7.397 -5.806 1.00 . A A . 70 ASN N 1 1
6 9986 1 1 75 ASN ND2 N 7.730 10.169 -9.826 1.00 . A A . 70 ASN ND2 1 1
6 9987 1 1 75 ASN O O 5.377 7.786 -7.226 1.00 . A A . 70 ASN O 1 1
6 9988 1 1 75 ASN OD1 O 7.494 10.968 -7.809 1.00 . A A . 70 ASN OD1 1 1
6 9989 1 1 76 HIS C C 3.354 10.758 -5.614 1.00 . A A . 71 HIS C 1 1
6 9990 1 1 76 HIS CA C 3.853 9.311 -5.603 1.00 . A A . 71 HIS CA 1 1
6 9991 1 1 76 HIS CB C 3.364 8.608 -4.332 1.00 . A A . 71 HIS CB 1 1
6 9992 1 1 76 HIS CD2 C 3.471 9.738 -1.962 1.00 . A A . 71 HIS CD2 1 1
6 9993 1 1 76 HIS CE1 C 5.621 10.007 -1.840 1.00 . A A . 71 HIS CE1 1 1
6 9994 1 1 76 HIS CG C 4.002 9.242 -3.128 1.00 . A A . 71 HIS CG 1 1
6 9995 1 1 76 HIS H H 5.849 9.914 -5.059 1.00 . A A . 71 HIS H 1 1
6 9996 1 1 76 HIS HA H 3.468 8.795 -6.471 1.00 . A A . 71 HIS HA 1 1
6 9997 1 1 76 HIS HB2 H 2.291 8.698 -4.260 1.00 . A A . 71 HIS HB2 1 1
6 9998 1 1 76 HIS HB3 H 3.629 7.565 -4.371 1.00 . A A . 71 HIS HB3 1 1
6 9999 1 1 76 HIS HD1 H 6.042 9.174 -3.700 1.00 . A A . 71 HIS HD1 1 1
6 10000 1 1 76 HIS HD2 H 2.421 9.749 -1.712 1.00 . A A . 71 HIS HD2 1 1
6 10001 1 1 76 HIS HE1 H 6.606 10.271 -1.484 1.00 . A A . 71 HIS HE1 1 1
6 10002 1 1 76 HIS HE2 H 4.410 10.627 -0.268 1.00 . A A . 71 HIS HE2 1 1
6 10003 1 1 76 HIS N N 5.345 9.313 -5.645 1.00 . A A . 71 HIS N 1 1
6 10004 1 1 76 HIS ND1 N 5.374 9.424 -3.028 1.00 . A A . 71 HIS ND1 1 1
6 10005 1 1 76 HIS NE2 N 4.496 10.218 -1.155 1.00 . A A . 71 HIS NE2 1 1
6 10006 1 1 76 HIS O O 3.785 11.575 -4.825 1.00 . A A . 71 HIS O 1 1
6 10007 1 1 77 ALA C C 1.251 12.700 -7.919 1.00 . A A . 72 ALA C 1 1
6 10008 1 1 77 ALA CA C 1.929 12.475 -6.564 1.00 . A A . 72 ALA CA 1 1
6 10009 1 1 77 ALA CB C 3.082 13.468 -6.393 1.00 . A A . 72 ALA CB 1 1
6 10010 1 1 77 ALA H H 2.121 10.404 -7.128 1.00 . A A . 72 ALA H 1 1
6 10011 1 1 77 ALA HA H 1.206 12.622 -5.773 1.00 . A A . 72 ALA HA 1 1
6 10012 1 1 77 ALA HB1 H 3.998 13.021 -6.751 1.00 . A A . 72 ALA HB1 1 1
6 10013 1 1 77 ALA HB2 H 3.188 13.720 -5.348 1.00 . A A . 72 ALA HB2 1 1
6 10014 1 1 77 ALA HB3 H 2.873 14.365 -6.958 1.00 . A A . 72 ALA HB3 1 1
6 10015 1 1 77 ALA N N 2.453 11.079 -6.501 1.00 . A A . 72 ALA N 1 1
6 10016 1 1 77 ALA O O 0.129 12.300 -8.128 1.00 . A A . 72 ALA O 1 1
6 10017 1 1 78 LYS C C 0.950 12.244 -10.831 1.00 . A A . 73 LYS C 1 1
6 10018 1 1 78 LYS CA C 1.293 13.585 -10.174 1.00 . A A . 73 LYS CA 1 1
6 10019 1 1 78 LYS CB C 2.278 14.347 -11.063 1.00 . A A . 73 LYS CB 1 1
6 10020 1 1 78 LYS CD C 1.546 16.589 -10.202 1.00 . A A . 73 LYS CD 1 1
6 10021 1 1 78 LYS CE C 2.065 17.992 -9.877 1.00 . A A . 73 LYS CE 1 1
6 10022 1 1 78 LYS CG C 2.732 15.635 -10.365 1.00 . A A . 73 LYS CG 1 1
6 10023 1 1 78 LYS H H 2.824 13.662 -8.656 1.00 . A A . 73 LYS H 1 1
6 10024 1 1 78 LYS HA H 0.391 14.164 -10.052 1.00 . A A . 73 LYS HA 1 1
6 10025 1 1 78 LYS HB2 H 3.139 13.724 -11.260 1.00 . A A . 73 LYS HB2 1 1
6 10026 1 1 78 LYS HB3 H 1.798 14.598 -11.997 1.00 . A A . 73 LYS HB3 1 1
6 10027 1 1 78 LYS HD2 H 0.976 16.618 -11.118 1.00 . A A . 73 LYS HD2 1 1
6 10028 1 1 78 LYS HD3 H 0.916 16.250 -9.393 1.00 . A A . 73 LYS HD3 1 1
6 10029 1 1 78 LYS HE2 H 3.069 17.923 -9.484 1.00 . A A . 73 LYS HE2 1 1
6 10030 1 1 78 LYS HE3 H 2.070 18.592 -10.775 1.00 . A A . 73 LYS HE3 1 1
6 10031 1 1 78 LYS HG2 H 3.134 15.392 -9.392 1.00 . A A . 73 LYS HG2 1 1
6 10032 1 1 78 LYS HG3 H 3.497 16.114 -10.959 1.00 . A A . 73 LYS HG3 1 1
6 10033 1 1 78 LYS HZ1 H 0.813 19.526 -9.230 1.00 . A A . 73 LYS HZ1 1 1
6 10034 1 1 78 LYS HZ2 H 1.721 18.802 -7.989 1.00 . A A . 73 LYS HZ2 1 1
6 10035 1 1 78 LYS HZ3 H 0.382 17.992 -8.650 1.00 . A A . 73 LYS HZ3 1 1
6 10036 1 1 78 LYS N N 1.916 13.341 -8.839 1.00 . A A . 73 LYS N 1 1
6 10037 1 1 78 LYS NZ N 1.178 18.625 -8.860 1.00 . A A . 73 LYS NZ 1 1
6 10038 1 1 78 LYS O O -0.031 12.117 -11.537 1.00 . A A . 73 LYS O 1 1
6 10039 1 1 79 TYR C C 0.146 9.359 -10.766 1.00 . A A . 74 TYR C 1 1
6 10040 1 1 79 TYR CA C 1.506 9.909 -11.217 1.00 . A A . 74 TYR CA 1 1
6 10041 1 1 79 TYR CB C 2.621 8.959 -10.777 1.00 . A A . 74 TYR CB 1 1
6 10042 1 1 79 TYR CD1 C 1.454 7.028 -11.905 1.00 . A A . 74 TYR CD1 1 1
6 10043 1 1 79 TYR CD2 C 2.331 6.723 -9.668 1.00 . A A . 74 TYR CD2 1 1
6 10044 1 1 79 TYR CE1 C 0.996 5.704 -11.904 1.00 . A A . 74 TYR CE1 1 1
6 10045 1 1 79 TYR CE2 C 1.873 5.401 -9.664 1.00 . A A . 74 TYR CE2 1 1
6 10046 1 1 79 TYR CG C 2.122 7.535 -10.786 1.00 . A A . 74 TYR CG 1 1
6 10047 1 1 79 TYR CZ C 1.206 4.891 -10.784 1.00 . A A . 74 TYR CZ 1 1
6 10048 1 1 79 TYR H H 2.546 11.381 -10.039 1.00 . A A . 74 TYR H 1 1
6 10049 1 1 79 TYR HA H 1.517 9.998 -12.293 1.00 . A A . 74 TYR HA 1 1
6 10050 1 1 79 TYR HB2 H 3.456 9.049 -11.457 1.00 . A A . 74 TYR HB2 1 1
6 10051 1 1 79 TYR HB3 H 2.941 9.219 -9.780 1.00 . A A . 74 TYR HB3 1 1
6 10052 1 1 79 TYR HD1 H 1.292 7.655 -12.769 1.00 . A A . 74 TYR HD1 1 1
6 10053 1 1 79 TYR HD2 H 2.846 7.117 -8.805 1.00 . A A . 74 TYR HD2 1 1
6 10054 1 1 79 TYR HE1 H 0.483 5.312 -12.767 1.00 . A A . 74 TYR HE1 1 1
6 10055 1 1 79 TYR HE2 H 2.035 4.775 -8.799 1.00 . A A . 74 TYR HE2 1 1
6 10056 1 1 79 TYR HH H 0.367 3.407 -11.643 1.00 . A A . 74 TYR HH 1 1
6 10057 1 1 79 TYR N N 1.759 11.249 -10.609 1.00 . A A . 74 TYR N 1 1
6 10058 1 1 79 TYR O O -0.583 8.775 -11.543 1.00 . A A . 74 TYR O 1 1
6 10059 1 1 79 TYR OH O 0.754 3.588 -10.783 1.00 . A A . 74 TYR OH 1 1
6 10060 1 1 80 ILE C C -2.346 10.175 -8.490 1.00 . A A . 75 ILE C 1 1
6 10061 1 1 80 ILE CA C -1.496 9.007 -9.006 1.00 . A A . 75 ILE CA 1 1
6 10062 1 1 80 ILE CB C -1.202 8.045 -7.857 1.00 . A A . 75 ILE CB 1 1
6 10063 1 1 80 ILE CD1 C 0.412 7.566 -6.024 1.00 . A A . 75 ILE CD1 1 1
6 10064 1 1 80 ILE CG1 C 0.190 8.354 -7.309 1.00 . A A . 75 ILE CG1 1 1
6 10065 1 1 80 ILE CG2 C -1.236 6.596 -8.361 1.00 . A A . 75 ILE CG2 1 1
6 10066 1 1 80 ILE H H 0.419 9.994 -8.909 1.00 . A A . 75 ILE H 1 1
6 10067 1 1 80 ILE HA H -2.023 8.490 -9.792 1.00 . A A . 75 ILE HA 1 1
6 10068 1 1 80 ILE HB H -1.931 8.175 -7.071 1.00 . A A . 75 ILE HB 1 1
6 10069 1 1 80 ILE HD11 H -0.288 6.744 -5.986 1.00 . A A . 75 ILE HD11 1 1
6 10070 1 1 80 ILE HD12 H 0.257 8.216 -5.177 1.00 . A A . 75 ILE HD12 1 1
6 10071 1 1 80 ILE HD13 H 1.422 7.183 -6.006 1.00 . A A . 75 ILE HD13 1 1
6 10072 1 1 80 ILE HG12 H 0.934 8.077 -8.039 1.00 . A A . 75 ILE HG12 1 1
6 10073 1 1 80 ILE HG13 H 0.267 9.410 -7.098 1.00 . A A . 75 ILE HG13 1 1
6 10074 1 1 80 ILE HG21 H -2.166 6.409 -8.877 1.00 . A A . 75 ILE HG21 1 1
6 10075 1 1 80 ILE HG22 H -1.151 5.922 -7.522 1.00 . A A . 75 ILE HG22 1 1
6 10076 1 1 80 ILE HG23 H -0.410 6.433 -9.038 1.00 . A A . 75 ILE HG23 1 1
6 10077 1 1 80 ILE N N -0.192 9.530 -9.519 1.00 . A A . 75 ILE N 1 1
6 10078 1 1 80 ILE O O -1.845 11.254 -8.268 1.00 . A A . 75 ILE O 1 1
6 10079 1 1 81 PRO C C -3.839 11.922 -6.746 1.00 . A A . 76 PRO C 1 1
6 10080 1 1 81 PRO CA C -4.526 11.030 -7.785 1.00 . A A . 76 PRO CA 1 1
6 10081 1 1 81 PRO CB C -5.683 10.256 -7.142 1.00 . A A . 76 PRO CB 1 1
6 10082 1 1 81 PRO CD C -4.356 8.725 -8.527 1.00 . A A . 76 PRO CD 1 1
6 10083 1 1 81 PRO CG C -5.540 8.817 -7.562 1.00 . A A . 76 PRO CG 1 1
6 10084 1 1 81 PRO HA H -4.900 11.625 -8.602 1.00 . A A . 76 PRO HA 1 1
6 10085 1 1 81 PRO HB2 H -5.626 10.336 -6.066 1.00 . A A . 76 PRO HB2 1 1
6 10086 1 1 81 PRO HB3 H -6.625 10.648 -7.492 1.00 . A A . 76 PRO HB3 1 1
6 10087 1 1 81 PRO HD2 H -3.753 7.867 -8.295 1.00 . A A . 76 PRO HD2 1 1
6 10088 1 1 81 PRO HD3 H -4.701 8.682 -9.548 1.00 . A A . 76 PRO HD3 1 1
6 10089 1 1 81 PRO HG2 H -5.355 8.198 -6.692 1.00 . A A . 76 PRO HG2 1 1
6 10090 1 1 81 PRO HG3 H -6.439 8.489 -8.060 1.00 . A A . 76 PRO HG3 1 1
6 10091 1 1 81 PRO N N -3.623 9.969 -8.291 1.00 . A A . 76 PRO N 1 1
6 10092 1 1 81 PRO O O -2.955 11.491 -6.032 1.00 . A A . 76 PRO O 1 1
6 10093 1 1 82 GLY C C -3.982 13.663 -4.250 1.00 . A A . 77 GLY C 1 1
6 10094 1 1 82 GLY CA C -3.601 14.085 -5.672 1.00 . A A . 77 GLY CA 1 1
6 10095 1 1 82 GLY H H -4.946 13.491 -7.248 1.00 . A A . 77 GLY H 1 1
6 10096 1 1 82 GLY HA2 H -2.527 14.046 -5.783 1.00 . A A . 77 GLY HA2 1 1
6 10097 1 1 82 GLY HA3 H -3.946 15.092 -5.849 1.00 . A A . 77 GLY HA3 1 1
6 10098 1 1 82 GLY N N -4.234 13.163 -6.660 1.00 . A A . 77 GLY N 1 1
6 10099 1 1 82 GLY O O -3.918 14.447 -3.324 1.00 . A A . 77 GLY O 1 1
6 10100 1 1 83 THR C C -3.610 12.183 -1.735 1.00 . A A . 78 THR C 1 1
6 10101 1 1 83 THR CA C -4.769 11.966 -2.711 1.00 . A A . 78 THR CA 1 1
6 10102 1 1 83 THR CB C -5.102 10.474 -2.766 1.00 . A A . 78 THR CB 1 1
6 10103 1 1 83 THR CG2 C -3.816 9.672 -2.975 1.00 . A A . 78 THR CG2 1 1
6 10104 1 1 83 THR H H -4.430 11.820 -4.832 1.00 . A A . 78 THR H 1 1
6 10105 1 1 83 THR HA H -5.635 12.516 -2.371 1.00 . A A . 78 THR HA 1 1
6 10106 1 1 83 THR HB H -5.778 10.285 -3.586 1.00 . A A . 78 THR HB 1 1
6 10107 1 1 83 THR HG1 H -6.665 10.067 -1.682 1.00 . A A . 78 THR HG1 1 1
6 10108 1 1 83 THR HG21 H -3.101 10.272 -3.522 1.00 . A A . 78 THR HG21 1 1
6 10109 1 1 83 THR HG22 H -4.037 8.775 -3.536 1.00 . A A . 78 THR HG22 1 1
6 10110 1 1 83 THR HG23 H -3.398 9.402 -2.016 1.00 . A A . 78 THR HG23 1 1
6 10111 1 1 83 THR N N -4.382 12.435 -4.072 1.00 . A A . 78 THR N 1 1
6 10112 1 1 83 THR O O -2.466 11.916 -2.047 1.00 . A A . 78 THR O 1 1
6 10113 1 1 83 THR OG1 O -5.715 10.082 -1.546 1.00 . A A . 78 THR OG1 1 1
6 10114 1 1 84 LYS C C -2.760 11.667 1.390 1.00 . A A . 79 LYS C 1 1
6 10115 1 1 84 LYS CA C -2.811 12.869 0.446 1.00 . A A . 79 LYS CA 1 1
6 10116 1 1 84 LYS CB C -3.097 14.139 1.250 1.00 . A A . 79 LYS CB 1 1
6 10117 1 1 84 LYS CD C -3.227 16.633 1.142 1.00 . A A . 79 LYS CD 1 1
6 10118 1 1 84 LYS CE C -3.305 17.838 0.203 1.00 . A A . 79 LYS CE 1 1
6 10119 1 1 84 LYS CG C -3.057 15.354 0.320 1.00 . A A . 79 LYS CG 1 1
6 10120 1 1 84 LYS H H -4.826 12.853 -0.315 1.00 . A A . 79 LYS H 1 1
6 10121 1 1 84 LYS HA H -1.865 12.969 -0.065 1.00 . A A . 79 LYS HA 1 1
6 10122 1 1 84 LYS HB2 H -4.074 14.065 1.704 1.00 . A A . 79 LYS HB2 1 1
6 10123 1 1 84 LYS HB3 H -2.350 14.254 2.020 1.00 . A A . 79 LYS HB3 1 1
6 10124 1 1 84 LYS HD2 H -4.136 16.568 1.724 1.00 . A A . 79 LYS HD2 1 1
6 10125 1 1 84 LYS HD3 H -2.383 16.750 1.805 1.00 . A A . 79 LYS HD3 1 1
6 10126 1 1 84 LYS HE2 H -3.227 17.502 -0.820 1.00 . A A . 79 LYS HE2 1 1
6 10127 1 1 84 LYS HE3 H -4.249 18.343 0.345 1.00 . A A . 79 LYS HE3 1 1
6 10128 1 1 84 LYS HG2 H -2.108 15.380 -0.196 1.00 . A A . 79 LYS HG2 1 1
6 10129 1 1 84 LYS HG3 H -3.858 15.282 -0.400 1.00 . A A . 79 LYS HG3 1 1
6 10130 1 1 84 LYS HZ1 H -1.644 18.419 1.315 1.00 . A A . 79 LYS HZ1 1 1
6 10131 1 1 84 LYS HZ2 H -2.576 19.715 0.733 1.00 . A A . 79 LYS HZ2 1 1
6 10132 1 1 84 LYS HZ3 H -1.564 18.851 -0.323 1.00 . A A . 79 LYS HZ3 1 1
6 10133 1 1 84 LYS N N -3.897 12.652 -0.551 1.00 . A A . 79 LYS N 1 1
6 10134 1 1 84 LYS NZ N -2.188 18.777 0.505 1.00 . A A . 79 LYS NZ 1 1
6 10135 1 1 84 LYS O O -3.598 11.508 2.256 1.00 . A A . 79 LYS O 1 1
6 10136 1 1 85 MET C C -1.425 10.039 3.549 1.00 . A A . 80 MET C 1 1
6 10137 1 1 85 MET CA C -1.689 9.613 2.101 1.00 . A A . 80 MET CA 1 1
6 10138 1 1 85 MET CB C -0.546 8.731 1.609 1.00 . A A . 80 MET CB 1 1
6 10139 1 1 85 MET CE C 0.888 5.561 1.078 1.00 . A A . 80 MET CE 1 1
6 10140 1 1 85 MET CG C -0.527 7.435 2.413 1.00 . A A . 80 MET CG 1 1
6 10141 1 1 85 MET H H -1.129 10.956 0.513 1.00 . A A . 80 MET H 1 1
6 10142 1 1 85 MET HA H -2.614 9.058 2.054 1.00 . A A . 80 MET HA 1 1
6 10143 1 1 85 MET HB2 H -0.689 8.505 0.563 1.00 . A A . 80 MET HB2 1 1
6 10144 1 1 85 MET HB3 H 0.393 9.247 1.743 1.00 . A A . 80 MET HB3 1 1
6 10145 1 1 85 MET HE1 H 1.197 4.920 1.892 1.00 . A A . 80 MET HE1 1 1
6 10146 1 1 85 MET HE2 H 1.505 6.444 1.065 1.00 . A A . 80 MET HE2 1 1
6 10147 1 1 85 MET HE3 H 0.992 5.036 0.139 1.00 . A A . 80 MET HE3 1 1
6 10148 1 1 85 MET HG2 H 0.437 7.319 2.875 1.00 . A A . 80 MET HG2 1 1
6 10149 1 1 85 MET HG3 H -1.291 7.472 3.175 1.00 . A A . 80 MET HG3 1 1
6 10150 1 1 85 MET N N -1.789 10.813 1.222 1.00 . A A . 80 MET N 1 1
6 10151 1 1 85 MET O O -2.000 9.504 4.476 1.00 . A A . 80 MET O 1 1
6 10152 1 1 85 MET SD S -0.839 6.034 1.314 1.00 . A A . 80 MET SD 1 1
6 10153 1 1 86 ALA C C 0.445 10.366 5.933 1.00 . A A . 81 ALA C 1 1
6 10154 1 1 86 ALA CA C -0.275 11.466 5.139 1.00 . A A . 81 ALA CA 1 1
6 10155 1 1 86 ALA CB C -1.589 11.815 5.840 1.00 . A A . 81 ALA CB 1 1
6 10156 1 1 86 ALA H H -0.117 11.424 2.989 1.00 . A A . 81 ALA H 1 1
6 10157 1 1 86 ALA HA H 0.352 12.344 5.098 1.00 . A A . 81 ALA HA 1 1
6 10158 1 1 86 ALA HB1 H -2.010 10.924 6.283 1.00 . A A . 81 ALA HB1 1 1
6 10159 1 1 86 ALA HB2 H -2.284 12.222 5.121 1.00 . A A . 81 ALA HB2 1 1
6 10160 1 1 86 ALA HB3 H -1.401 12.546 6.613 1.00 . A A . 81 ALA HB3 1 1
6 10161 1 1 86 ALA N N -0.566 11.002 3.751 1.00 . A A . 81 ALA N 1 1
6 10162 1 1 86 ALA O O 0.609 10.468 7.132 1.00 . A A . 81 ALA O 1 1
6 10163 1 1 87 PHE C C 2.828 8.782 6.712 1.00 . A A . 82 PHE C 1 1
6 10164 1 1 87 PHE CA C 1.578 8.224 6.023 1.00 . A A . 82 PHE CA 1 1
6 10165 1 1 87 PHE CB C 1.967 7.111 5.046 1.00 . A A . 82 PHE CB 1 1
6 10166 1 1 87 PHE CD1 C 3.058 5.918 6.996 1.00 . A A . 82 PHE CD1 1 1
6 10167 1 1 87 PHE CD2 C 4.070 5.751 4.797 1.00 . A A . 82 PHE CD2 1 1
6 10168 1 1 87 PHE CE1 C 4.071 5.107 7.521 1.00 . A A . 82 PHE CE1 1 1
6 10169 1 1 87 PHE CE2 C 5.079 4.940 5.324 1.00 . A A . 82 PHE CE2 1 1
6 10170 1 1 87 PHE CG C 3.057 6.241 5.632 1.00 . A A . 82 PHE CG 1 1
6 10171 1 1 87 PHE CZ C 5.081 4.619 6.685 1.00 . A A . 82 PHE CZ 1 1
6 10172 1 1 87 PHE H H 0.734 9.245 4.317 1.00 . A A . 82 PHE H 1 1
6 10173 1 1 87 PHE HA H 0.908 7.824 6.770 1.00 . A A . 82 PHE HA 1 1
6 10174 1 1 87 PHE HB2 H 1.102 6.497 4.846 1.00 . A A . 82 PHE HB2 1 1
6 10175 1 1 87 PHE HB3 H 2.318 7.551 4.124 1.00 . A A . 82 PHE HB3 1 1
6 10176 1 1 87 PHE HD1 H 2.281 6.290 7.644 1.00 . A A . 82 PHE HD1 1 1
6 10177 1 1 87 PHE HD2 H 4.070 5.999 3.746 1.00 . A A . 82 PHE HD2 1 1
6 10178 1 1 87 PHE HE1 H 4.073 4.858 8.572 1.00 . A A . 82 PHE HE1 1 1
6 10179 1 1 87 PHE HE2 H 5.857 4.563 4.677 1.00 . A A . 82 PHE HE2 1 1
6 10180 1 1 87 PHE HZ H 5.860 3.993 7.092 1.00 . A A . 82 PHE HZ 1 1
6 10181 1 1 87 PHE N N 0.874 9.316 5.284 1.00 . A A . 82 PHE N 1 1
6 10182 1 1 87 PHE O O 3.160 8.401 7.817 1.00 . A A . 82 PHE O 1 1
6 10183 1 1 88 GLY C C 5.999 9.636 6.107 1.00 . A A . 83 GLY C 1 1
6 10184 1 1 88 GLY CA C 4.740 10.274 6.704 1.00 . A A . 83 GLY CA 1 1
6 10185 1 1 88 GLY H H 3.232 9.990 5.187 1.00 . A A . 83 GLY H 1 1
6 10186 1 1 88 GLY HA2 H 4.758 11.339 6.524 1.00 . A A . 83 GLY HA2 1 1
6 10187 1 1 88 GLY HA3 H 4.719 10.090 7.767 1.00 . A A . 83 GLY HA3 1 1
6 10188 1 1 88 GLY N N 3.520 9.688 6.075 1.00 . A A . 83 GLY N 1 1
6 10189 1 1 88 GLY O O 7.105 10.067 6.371 1.00 . A A . 83 GLY O 1 1
6 10190 1 1 89 GLY C C 7.621 6.925 5.639 1.00 . A A . 84 GLY C 1 1
6 10191 1 1 89 GLY CA C 7.041 7.975 4.686 1.00 . A A . 84 GLY CA 1 1
6 10192 1 1 89 GLY H H 4.947 8.294 5.092 1.00 . A A . 84 GLY H 1 1
6 10193 1 1 89 GLY HA2 H 6.751 7.499 3.760 1.00 . A A . 84 GLY HA2 1 1
6 10194 1 1 89 GLY HA3 H 7.791 8.725 4.484 1.00 . A A . 84 GLY HA3 1 1
6 10195 1 1 89 GLY N N 5.846 8.624 5.301 1.00 . A A . 84 GLY N 1 1
6 10196 1 1 89 GLY O O 7.025 6.582 6.641 1.00 . A A . 84 GLY O 1 1
6 10197 1 1 90 LEU C C 10.922 5.365 5.950 1.00 . A A . 85 LEU C 1 1
6 10198 1 1 90 LEU CA C 9.408 5.377 6.199 1.00 . A A . 85 LEU CA 1 1
6 10199 1 1 90 LEU CB C 8.805 4.007 5.850 1.00 . A A . 85 LEU CB 1 1
6 10200 1 1 90 LEU CD1 C 8.720 3.381 8.281 1.00 . A A . 85 LEU CD1 1 1
6 10201 1 1 90 LEU CD2 C 8.525 1.623 6.527 1.00 . A A . 85 LEU CD2 1 1
6 10202 1 1 90 LEU CG C 9.194 2.950 6.891 1.00 . A A . 85 LEU CG 1 1
6 10203 1 1 90 LEU H H 9.237 6.701 4.510 1.00 . A A . 85 LEU H 1 1
6 10204 1 1 90 LEU HA H 9.213 5.613 7.233 1.00 . A A . 85 LEU HA 1 1
6 10205 1 1 90 LEU HB2 H 7.734 4.092 5.820 1.00 . A A . 85 LEU HB2 1 1
6 10206 1 1 90 LEU HB3 H 9.165 3.698 4.881 1.00 . A A . 85 LEU HB3 1 1
6 10207 1 1 90 LEU HD11 H 8.446 2.508 8.855 1.00 . A A . 85 LEU HD11 1 1
6 10208 1 1 90 LEU HD12 H 7.864 4.031 8.185 1.00 . A A . 85 LEU HD12 1 1
6 10209 1 1 90 LEU HD13 H 9.517 3.908 8.785 1.00 . A A . 85 LEU HD13 1 1
6 10210 1 1 90 LEU HD21 H 9.044 1.174 5.693 1.00 . A A . 85 LEU HD21 1 1
6 10211 1 1 90 LEU HD22 H 7.495 1.804 6.254 1.00 . A A . 85 LEU HD22 1 1
6 10212 1 1 90 LEU HD23 H 8.560 0.956 7.375 1.00 . A A . 85 LEU HD23 1 1
6 10213 1 1 90 LEU HG H 10.261 2.819 6.896 1.00 . A A . 85 LEU HG 1 1
6 10214 1 1 90 LEU N N 8.781 6.411 5.326 1.00 . A A . 85 LEU N 1 1
6 10215 1 1 90 LEU O O 11.415 6.015 5.051 1.00 . A A . 85 LEU O 1 1
6 10216 1 1 91 LYS C C 13.453 4.097 5.122 1.00 . A A . 86 LYS C 1 1
6 10217 1 1 91 LYS CA C 13.138 4.580 6.543 1.00 . A A . 86 LYS CA 1 1
6 10218 1 1 91 LYS CB C 13.748 3.610 7.557 1.00 . A A . 86 LYS CB 1 1
6 10219 1 1 91 LYS CD C 14.237 3.236 9.979 1.00 . A A . 86 LYS CD 1 1
6 10220 1 1 91 LYS CE C 13.915 3.700 11.400 1.00 . A A . 86 LYS CE 1 1
6 10221 1 1 91 LYS CG C 13.530 4.147 8.973 1.00 . A A . 86 LYS CG 1 1
6 10222 1 1 91 LYS H H 11.246 4.122 7.459 1.00 . A A . 86 LYS H 1 1
6 10223 1 1 91 LYS HA H 13.559 5.564 6.688 1.00 . A A . 86 LYS HA 1 1
6 10224 1 1 91 LYS HB2 H 13.275 2.644 7.459 1.00 . A A . 86 LYS HB2 1 1
6 10225 1 1 91 LYS HB3 H 14.807 3.512 7.370 1.00 . A A . 86 LYS HB3 1 1
6 10226 1 1 91 LYS HD2 H 13.896 2.219 9.845 1.00 . A A . 86 LYS HD2 1 1
6 10227 1 1 91 LYS HD3 H 15.304 3.283 9.819 1.00 . A A . 86 LYS HD3 1 1
6 10228 1 1 91 LYS HE2 H 14.243 2.951 12.106 1.00 . A A . 86 LYS HE2 1 1
6 10229 1 1 91 LYS HE3 H 14.425 4.631 11.599 1.00 . A A . 86 LYS HE3 1 1
6 10230 1 1 91 LYS HG2 H 13.932 5.146 9.045 1.00 . A A . 86 LYS HG2 1 1
6 10231 1 1 91 LYS HG3 H 12.472 4.167 9.191 1.00 . A A . 86 LYS HG3 1 1
6 10232 1 1 91 LYS HZ1 H 12.155 4.732 10.984 1.00 . A A . 86 LYS HZ1 1 1
6 10233 1 1 91 LYS HZ2 H 12.207 4.051 12.539 1.00 . A A . 86 LYS HZ2 1 1
6 10234 1 1 91 LYS HZ3 H 11.946 3.061 11.183 1.00 . A A . 86 LYS HZ3 1 1
6 10235 1 1 91 LYS N N 11.662 4.636 6.736 1.00 . A A . 86 LYS N 1 1
6 10236 1 1 91 LYS NZ N 12.445 3.901 11.537 1.00 . A A . 86 LYS NZ 1 1
6 10237 1 1 91 LYS O O 14.541 4.296 4.620 1.00 . A A . 86 LYS O 1 1
6 10238 1 1 92 LYS C C 13.894 1.934 3.083 1.00 . A A . 87 LYS C 1 1
6 10239 1 1 92 LYS CA C 12.739 2.935 3.093 1.00 . A A . 87 LYS CA 1 1
6 10240 1 1 92 LYS CB C 13.047 4.091 2.139 1.00 . A A . 87 LYS CB 1 1
6 10241 1 1 92 LYS CD C 12.092 6.070 0.960 1.00 . A A . 87 LYS CD 1 1
6 10242 1 1 92 LYS CE C 10.872 6.986 0.843 1.00 . A A . 87 LYS CE 1 1
6 10243 1 1 92 LYS CG C 11.793 4.944 1.947 1.00 . A A . 87 LYS CG 1 1
6 10244 1 1 92 LYS H H 11.648 3.296 4.916 1.00 . A A . 87 LYS H 1 1
6 10245 1 1 92 LYS HA H 11.844 2.437 2.757 1.00 . A A . 87 LYS HA 1 1
6 10246 1 1 92 LYS HB2 H 13.838 4.699 2.546 1.00 . A A . 87 LYS HB2 1 1
6 10247 1 1 92 LYS HB3 H 13.355 3.691 1.186 1.00 . A A . 87 LYS HB3 1 1
6 10248 1 1 92 LYS HD2 H 12.938 6.639 1.316 1.00 . A A . 87 LYS HD2 1 1
6 10249 1 1 92 LYS HD3 H 12.320 5.651 -0.009 1.00 . A A . 87 LYS HD3 1 1
6 10250 1 1 92 LYS HE2 H 10.611 7.364 1.820 1.00 . A A . 87 LYS HE2 1 1
6 10251 1 1 92 LYS HE3 H 11.104 7.813 0.188 1.00 . A A . 87 LYS HE3 1 1
6 10252 1 1 92 LYS HG2 H 10.995 4.327 1.560 1.00 . A A . 87 LYS HG2 1 1
6 10253 1 1 92 LYS HG3 H 11.496 5.366 2.891 1.00 . A A . 87 LYS HG3 1 1
6 10254 1 1 92 LYS HZ1 H 10.050 5.274 -0.012 1.00 . A A . 87 LYS HZ1 1 1
6 10255 1 1 92 LYS HZ2 H 9.334 6.724 -0.535 1.00 . A A . 87 LYS HZ2 1 1
6 10256 1 1 92 LYS HZ3 H 8.990 6.113 1.013 1.00 . A A . 87 LYS HZ3 1 1
6 10257 1 1 92 LYS N N 12.511 3.449 4.480 1.00 . A A . 87 LYS N 1 1
6 10258 1 1 92 LYS NZ N 9.725 6.216 0.285 1.00 . A A . 87 LYS NZ 1 1
6 10259 1 1 92 LYS O O 14.814 2.041 2.296 1.00 . A A . 87 LYS O 1 1
6 10260 1 1 93 GLU C C 14.331 -1.452 4.133 1.00 . A A . 88 GLU C 1 1
6 10261 1 1 93 GLU CA C 14.942 -0.060 3.978 1.00 . A A . 88 GLU CA 1 1
6 10262 1 1 93 GLU CB C 15.876 0.228 5.155 1.00 . A A . 88 GLU CB 1 1
6 10263 1 1 93 GLU CD C 17.489 1.874 6.122 1.00 . A A . 88 GLU CD 1 1
6 10264 1 1 93 GLU CG C 16.496 1.617 4.988 1.00 . A A . 88 GLU CG 1 1
6 10265 1 1 93 GLU H H 13.097 0.883 4.567 1.00 . A A . 88 GLU H 1 1
6 10266 1 1 93 GLU HA H 15.499 -0.019 3.055 1.00 . A A . 88 GLU HA 1 1
6 10267 1 1 93 GLU HB2 H 15.315 0.193 6.078 1.00 . A A . 88 GLU HB2 1 1
6 10268 1 1 93 GLU HB3 H 16.661 -0.512 5.182 1.00 . A A . 88 GLU HB3 1 1
6 10269 1 1 93 GLU HG2 H 17.011 1.669 4.039 1.00 . A A . 88 GLU HG2 1 1
6 10270 1 1 93 GLU HG3 H 15.718 2.364 5.016 1.00 . A A . 88 GLU HG3 1 1
6 10271 1 1 93 GLU N N 13.851 0.955 3.944 1.00 . A A . 88 GLU N 1 1
6 10272 1 1 93 GLU O O 13.270 -1.734 3.612 1.00 . A A . 88 GLU O 1 1
6 10273 1 1 93 GLU OE1 O 17.523 1.077 7.045 1.00 . A A . 88 GLU OE1 1 1
6 10274 1 1 93 GLU OE2 O 18.198 2.865 6.049 1.00 . A A . 88 GLU OE2 1 1
6 10275 1 1 94 LYS C C 13.002 -3.577 5.553 1.00 . A A . 89 LYS C 1 1
6 10276 1 1 94 LYS CA C 14.431 -3.694 5.026 1.00 . A A . 89 LYS CA 1 1
6 10277 1 1 94 LYS CB C 15.287 -4.468 6.030 1.00 . A A . 89 LYS CB 1 1
6 10278 1 1 94 LYS CD C 15.612 -6.672 7.163 1.00 . A A . 89 LYS CD 1 1
6 10279 1 1 94 LYS CE C 15.235 -8.154 7.132 1.00 . A A . 89 LYS CE 1 1
6 10280 1 1 94 LYS CG C 14.796 -5.915 6.113 1.00 . A A . 89 LYS CG 1 1
6 10281 1 1 94 LYS H H 15.840 -2.083 5.260 1.00 . A A . 89 LYS H 1 1
6 10282 1 1 94 LYS HA H 14.425 -4.211 4.078 1.00 . A A . 89 LYS HA 1 1
6 10283 1 1 94 LYS HB2 H 16.318 -4.454 5.709 1.00 . A A . 89 LYS HB2 1 1
6 10284 1 1 94 LYS HB3 H 15.206 -4.006 7.003 1.00 . A A . 89 LYS HB3 1 1
6 10285 1 1 94 LYS HD2 H 16.666 -6.564 6.946 1.00 . A A . 89 LYS HD2 1 1
6 10286 1 1 94 LYS HD3 H 15.402 -6.269 8.142 1.00 . A A . 89 LYS HD3 1 1
6 10287 1 1 94 LYS HE2 H 15.559 -8.626 8.047 1.00 . A A . 89 LYS HE2 1 1
6 10288 1 1 94 LYS HE3 H 14.163 -8.250 7.038 1.00 . A A . 89 LYS HE3 1 1
6 10289 1 1 94 LYS HG2 H 13.752 -5.924 6.392 1.00 . A A . 89 LYS HG2 1 1
6 10290 1 1 94 LYS HG3 H 14.918 -6.392 5.153 1.00 . A A . 89 LYS HG3 1 1
6 10291 1 1 94 LYS HZ1 H 16.165 -8.092 5.271 1.00 . A A . 89 LYS HZ1 1 1
6 10292 1 1 94 LYS HZ2 H 15.238 -9.490 5.535 1.00 . A A . 89 LYS HZ2 1 1
6 10293 1 1 94 LYS HZ3 H 16.748 -9.313 6.295 1.00 . A A . 89 LYS HZ3 1 1
6 10294 1 1 94 LYS N N 14.987 -2.326 4.845 1.00 . A A . 89 LYS N 1 1
6 10295 1 1 94 LYS NZ N 15.897 -8.812 5.970 1.00 . A A . 89 LYS NZ 1 1
6 10296 1 1 94 LYS O O 12.142 -4.375 5.233 1.00 . A A . 89 LYS O 1 1
6 10297 1 1 95 ASP C C 10.380 -2.269 5.735 1.00 . A A . 90 ASP C 1 1
6 10298 1 1 95 ASP CA C 11.370 -2.399 6.895 1.00 . A A . 90 ASP CA 1 1
6 10299 1 1 95 ASP CB C 11.335 -1.123 7.733 1.00 . A A . 90 ASP CB 1 1
6 10300 1 1 95 ASP CG C 12.188 -1.312 8.989 1.00 . A A . 90 ASP CG 1 1
6 10301 1 1 95 ASP H H 13.447 -1.945 6.591 1.00 . A A . 90 ASP H 1 1
6 10302 1 1 95 ASP HA H 11.105 -3.247 7.509 1.00 . A A . 90 ASP HA 1 1
6 10303 1 1 95 ASP HB2 H 11.726 -0.298 7.151 1.00 . A A . 90 ASP HB2 1 1
6 10304 1 1 95 ASP HB3 H 10.319 -0.908 8.019 1.00 . A A . 90 ASP HB3 1 1
6 10305 1 1 95 ASP N N 12.741 -2.581 6.351 1.00 . A A . 90 ASP N 1 1
6 10306 1 1 95 ASP O O 9.310 -2.842 5.752 1.00 . A A . 90 ASP O 1 1
6 10307 1 1 95 ASP OD1 O 12.564 -2.439 9.262 1.00 . A A . 90 ASP OD1 1 1
6 10308 1 1 95 ASP OD2 O 12.451 -0.325 9.657 1.00 . A A . 90 ASP OD2 1 1
6 10309 1 1 96 ARG C C 9.569 -2.695 2.894 1.00 . A A . 91 ARG C 1 1
6 10310 1 1 96 ARG CA C 9.819 -1.347 3.566 1.00 . A A . 91 ARG CA 1 1
6 10311 1 1 96 ARG CB C 10.458 -0.392 2.560 1.00 . A A . 91 ARG CB 1 1
6 10312 1 1 96 ARG CD C 10.175 0.759 0.362 1.00 . A A . 91 ARG CD 1 1
6 10313 1 1 96 ARG CG C 9.518 -0.186 1.370 1.00 . A A . 91 ARG CG 1 1
6 10314 1 1 96 ARG CZ C 11.874 0.547 -1.351 1.00 . A A . 91 ARG CZ 1 1
6 10315 1 1 96 ARG H H 11.603 -1.066 4.738 1.00 . A A . 91 ARG H 1 1
6 10316 1 1 96 ARG HA H 8.881 -0.936 3.904 1.00 . A A . 91 ARG HA 1 1
6 10317 1 1 96 ARG HB2 H 10.643 0.556 3.040 1.00 . A A . 91 ARG HB2 1 1
6 10318 1 1 96 ARG HB3 H 11.391 -0.808 2.211 1.00 . A A . 91 ARG HB3 1 1
6 10319 1 1 96 ARG HD2 H 9.469 1.001 -0.418 1.00 . A A . 91 ARG HD2 1 1
6 10320 1 1 96 ARG HD3 H 10.482 1.664 0.863 1.00 . A A . 91 ARG HD3 1 1
6 10321 1 1 96 ARG HE H 11.767 -0.683 0.204 1.00 . A A . 91 ARG HE 1 1
6 10322 1 1 96 ARG HG2 H 9.319 -1.137 0.899 1.00 . A A . 91 ARG HG2 1 1
6 10323 1 1 96 ARG HG3 H 8.591 0.247 1.715 1.00 . A A . 91 ARG HG3 1 1
6 10324 1 1 96 ARG HH11 H 10.541 2.027 -1.537 1.00 . A A . 91 ARG HH11 1 1
6 10325 1 1 96 ARG HH12 H 11.729 1.928 -2.792 1.00 . A A . 91 ARG HH12 1 1
6 10326 1 1 96 ARG HH21 H 13.327 -0.829 -1.426 1.00 . A A . 91 ARG HH21 1 1
6 10327 1 1 96 ARG HH22 H 13.307 0.311 -2.729 1.00 . A A . 91 ARG HH22 1 1
6 10328 1 1 96 ARG N N 10.733 -1.518 4.729 1.00 . A A . 91 ARG N 1 1
6 10329 1 1 96 ARG NE N 11.365 0.094 -0.237 1.00 . A A . 91 ARG NE 1 1
6 10330 1 1 96 ARG NH1 N 11.339 1.581 -1.939 1.00 . A A . 91 ARG NH1 1 1
6 10331 1 1 96 ARG NH2 N 12.918 -0.036 -1.876 1.00 . A A . 91 ARG NH2 1 1
6 10332 1 1 96 ARG O O 8.458 -3.020 2.526 1.00 . A A . 91 ARG O 1 1
6 10333 1 1 97 ASN C C 9.386 -5.629 2.840 1.00 . A A . 92 ASN C 1 1
6 10334 1 1 97 ASN CA C 10.411 -4.799 2.064 1.00 . A A . 92 ASN CA 1 1
6 10335 1 1 97 ASN CB C 11.750 -5.535 2.037 1.00 . A A . 92 ASN CB 1 1
6 10336 1 1 97 ASN CG C 12.740 -4.764 1.162 1.00 . A A . 92 ASN CG 1 1
6 10337 1 1 97 ASN H H 11.486 -3.196 3.019 1.00 . A A . 92 ASN H 1 1
6 10338 1 1 97 ASN HA H 10.063 -4.652 1.055 1.00 . A A . 92 ASN HA 1 1
6 10339 1 1 97 ASN HB2 H 12.139 -5.610 3.043 1.00 . A A . 92 ASN HB2 1 1
6 10340 1 1 97 ASN HB3 H 11.608 -6.522 1.633 1.00 . A A . 92 ASN HB3 1 1
6 10341 1 1 97 ASN HD21 H 11.459 -3.304 0.752 1.00 . A A . 92 ASN HD21 1 1
6 10342 1 1 97 ASN HD22 H 12.993 -3.143 0.044 1.00 . A A . 92 ASN HD22 1 1
6 10343 1 1 97 ASN N N 10.594 -3.479 2.723 1.00 . A A . 92 ASN N 1 1
6 10344 1 1 97 ASN ND2 N 12.367 -3.644 0.606 1.00 . A A . 92 ASN ND2 1 1
6 10345 1 1 97 ASN O O 8.539 -6.283 2.265 1.00 . A A . 92 ASN O 1 1
6 10346 1 1 97 ASN OD1 O 13.865 -5.187 0.982 1.00 . A A . 92 ASN OD1 1 1
6 10347 1 1 98 ASP C C 7.068 -5.866 4.731 1.00 . A A . 93 ASP C 1 1
6 10348 1 1 98 ASP CA C 8.487 -6.398 4.948 1.00 . A A . 93 ASP CA 1 1
6 10349 1 1 98 ASP CB C 8.859 -6.286 6.426 1.00 . A A . 93 ASP CB 1 1
6 10350 1 1 98 ASP CG C 10.207 -6.968 6.665 1.00 . A A . 93 ASP CG 1 1
6 10351 1 1 98 ASP H H 10.144 -5.077 4.586 1.00 . A A . 93 ASP H 1 1
6 10352 1 1 98 ASP HA H 8.530 -7.433 4.646 1.00 . A A . 93 ASP HA 1 1
6 10353 1 1 98 ASP HB2 H 8.929 -5.243 6.701 1.00 . A A . 93 ASP HB2 1 1
6 10354 1 1 98 ASP HB3 H 8.105 -6.767 7.023 1.00 . A A . 93 ASP HB3 1 1
6 10355 1 1 98 ASP N N 9.455 -5.610 4.139 1.00 . A A . 93 ASP N 1 1
6 10356 1 1 98 ASP O O 6.117 -6.620 4.654 1.00 . A A . 93 ASP O 1 1
6 10357 1 1 98 ASP OD1 O 10.653 -7.682 5.782 1.00 . A A . 93 ASP OD1 1 1
6 10358 1 1 98 ASP OD2 O 10.771 -6.765 7.728 1.00 . A A . 93 ASP OD2 1 1
6 10359 1 1 99 LEU C C 4.977 -4.436 3.098 1.00 . A A . 94 LEU C 1 1
6 10360 1 1 99 LEU CA C 5.558 -3.993 4.443 1.00 . A A . 94 LEU CA 1 1
6 10361 1 1 99 LEU CB C 5.660 -2.469 4.469 1.00 . A A . 94 LEU CB 1 1
6 10362 1 1 99 LEU CD1 C 6.269 -0.481 5.855 1.00 . A A . 94 LEU CD1 1 1
6 10363 1 1 99 LEU CD2 C 5.088 -2.414 6.902 1.00 . A A . 94 LEU CD2 1 1
6 10364 1 1 99 LEU CG C 6.124 -2.004 5.851 1.00 . A A . 94 LEU CG 1 1
6 10365 1 1 99 LEU H H 7.692 -3.983 4.714 1.00 . A A . 94 LEU H 1 1
6 10366 1 1 99 LEU HA H 4.907 -4.321 5.239 1.00 . A A . 94 LEU HA 1 1
6 10367 1 1 99 LEU HB2 H 6.372 -2.145 3.723 1.00 . A A . 94 LEU HB2 1 1
6 10368 1 1 99 LEU HB3 H 4.697 -2.043 4.252 1.00 . A A . 94 LEU HB3 1 1
6 10369 1 1 99 LEU HD11 H 7.095 -0.198 5.219 1.00 . A A . 94 LEU HD11 1 1
6 10370 1 1 99 LEU HD12 H 6.455 -0.141 6.862 1.00 . A A . 94 LEU HD12 1 1
6 10371 1 1 99 LEU HD13 H 5.359 -0.032 5.484 1.00 . A A . 94 LEU HD13 1 1
6 10372 1 1 99 LEU HD21 H 4.124 -2.531 6.430 1.00 . A A . 94 LEU HD21 1 1
6 10373 1 1 99 LEU HD22 H 5.026 -1.650 7.662 1.00 . A A . 94 LEU HD22 1 1
6 10374 1 1 99 LEU HD23 H 5.386 -3.349 7.354 1.00 . A A . 94 LEU HD23 1 1
6 10375 1 1 99 LEU HG H 7.075 -2.457 6.083 1.00 . A A . 94 LEU HG 1 1
6 10376 1 1 99 LEU N N 6.915 -4.573 4.643 1.00 . A A . 94 LEU N 1 1
6 10377 1 1 99 LEU O O 3.820 -4.791 3.002 1.00 . A A . 94 LEU O 1 1
6 10378 1 1 100 ILE C C 4.764 -6.272 0.793 1.00 . A A . 95 ILE C 1 1
6 10379 1 1 100 ILE CA C 5.244 -4.823 0.729 1.00 . A A . 95 ILE CA 1 1
6 10380 1 1 100 ILE CB C 6.360 -4.695 -0.304 1.00 . A A . 95 ILE CB 1 1
6 10381 1 1 100 ILE CD1 C 8.062 -3.145 -1.277 1.00 . A A . 95 ILE CD1 1 1
6 10382 1 1 100 ILE CG1 C 6.852 -3.247 -0.345 1.00 . A A . 95 ILE CG1 1 1
6 10383 1 1 100 ILE CG2 C 5.822 -5.086 -1.675 1.00 . A A . 95 ILE CG2 1 1
6 10384 1 1 100 ILE H H 6.689 -4.117 2.148 1.00 . A A . 95 ILE H 1 1
6 10385 1 1 100 ILE HA H 4.421 -4.184 0.450 1.00 . A A . 95 ILE HA 1 1
6 10386 1 1 100 ILE HB H 7.177 -5.351 -0.036 1.00 . A A . 95 ILE HB 1 1
6 10387 1 1 100 ILE HD11 H 7.807 -3.555 -2.243 1.00 . A A . 95 ILE HD11 1 1
6 10388 1 1 100 ILE HD12 H 8.888 -3.699 -0.857 1.00 . A A . 95 ILE HD12 1 1
6 10389 1 1 100 ILE HD13 H 8.343 -2.109 -1.389 1.00 . A A . 95 ILE HD13 1 1
6 10390 1 1 100 ILE HG12 H 6.060 -2.608 -0.710 1.00 . A A . 95 ILE HG12 1 1
6 10391 1 1 100 ILE HG13 H 7.139 -2.935 0.648 1.00 . A A . 95 ILE HG13 1 1
6 10392 1 1 100 ILE HG21 H 4.997 -4.439 -1.932 1.00 . A A . 95 ILE HG21 1 1
6 10393 1 1 100 ILE HG22 H 5.484 -6.110 -1.647 1.00 . A A . 95 ILE HG22 1 1
6 10394 1 1 100 ILE HG23 H 6.605 -4.983 -2.410 1.00 . A A . 95 ILE HG23 1 1
6 10395 1 1 100 ILE N N 5.763 -4.412 2.058 1.00 . A A . 95 ILE N 1 1
6 10396 1 1 100 ILE O O 3.699 -6.608 0.312 1.00 . A A . 95 ILE O 1 1
6 10397 1 1 101 THR C C 3.796 -8.659 2.227 1.00 . A A . 96 THR C 1 1
6 10398 1 1 101 THR CA C 5.132 -8.562 1.483 1.00 . A A . 96 THR CA 1 1
6 10399 1 1 101 THR CB C 6.200 -9.345 2.251 1.00 . A A . 96 THR CB 1 1
6 10400 1 1 101 THR CG2 C 5.916 -10.843 2.142 1.00 . A A . 96 THR CG2 1 1
6 10401 1 1 101 THR H H 6.395 -6.840 1.765 1.00 . A A . 96 THR H 1 1
6 10402 1 1 101 THR HA H 5.024 -8.976 0.490 1.00 . A A . 96 THR HA 1 1
6 10403 1 1 101 THR HB H 6.185 -9.054 3.290 1.00 . A A . 96 THR HB 1 1
6 10404 1 1 101 THR HG1 H 8.046 -8.754 2.404 1.00 . A A . 96 THR HG1 1 1
6 10405 1 1 101 THR HG21 H 4.944 -10.994 1.698 1.00 . A A . 96 THR HG21 1 1
6 10406 1 1 101 THR HG22 H 5.936 -11.286 3.126 1.00 . A A . 96 THR HG22 1 1
6 10407 1 1 101 THR HG23 H 6.671 -11.307 1.522 1.00 . A A . 96 THR HG23 1 1
6 10408 1 1 101 THR N N 5.541 -7.134 1.386 1.00 . A A . 96 THR N 1 1
6 10409 1 1 101 THR O O 2.929 -9.432 1.869 1.00 . A A . 96 THR O 1 1
6 10410 1 1 101 THR OG1 O 7.477 -9.065 1.697 1.00 . A A . 96 THR OG1 1 1
6 10411 1 1 102 TYR C C 1.175 -7.567 3.120 1.00 . A A . 97 TYR C 1 1
6 10412 1 1 102 TYR CA C 2.351 -7.929 4.030 1.00 . A A . 97 TYR CA 1 1
6 10413 1 1 102 TYR CB C 2.418 -6.943 5.199 1.00 . A A . 97 TYR CB 1 1
6 10414 1 1 102 TYR CD1 C 0.974 -8.001 6.971 1.00 . A A . 97 TYR CD1 1 1
6 10415 1 1 102 TYR CD2 C 0.101 -6.109 5.732 1.00 . A A . 97 TYR CD2 1 1
6 10416 1 1 102 TYR CE1 C -0.220 -8.074 7.700 1.00 . A A . 97 TYR CE1 1 1
6 10417 1 1 102 TYR CE2 C -1.092 -6.182 6.461 1.00 . A A . 97 TYR CE2 1 1
6 10418 1 1 102 TYR CG C 1.134 -7.019 5.988 1.00 . A A . 97 TYR CG 1 1
6 10419 1 1 102 TYR CZ C -1.252 -7.164 7.445 1.00 . A A . 97 TYR CZ 1 1
6 10420 1 1 102 TYR H H 4.340 -7.266 3.533 1.00 . A A . 97 TYR H 1 1
6 10421 1 1 102 TYR HA H 2.207 -8.927 4.416 1.00 . A A . 97 TYR HA 1 1
6 10422 1 1 102 TYR HB2 H 3.250 -7.199 5.839 1.00 . A A . 97 TYR HB2 1 1
6 10423 1 1 102 TYR HB3 H 2.549 -5.941 4.822 1.00 . A A . 97 TYR HB3 1 1
6 10424 1 1 102 TYR HD1 H 1.770 -8.704 7.168 1.00 . A A . 97 TYR HD1 1 1
6 10425 1 1 102 TYR HD2 H 0.225 -5.351 4.973 1.00 . A A . 97 TYR HD2 1 1
6 10426 1 1 102 TYR HE1 H -0.343 -8.831 8.460 1.00 . A A . 97 TYR HE1 1 1
6 10427 1 1 102 TYR HE2 H -1.889 -5.481 6.263 1.00 . A A . 97 TYR HE2 1 1
6 10428 1 1 102 TYR HH H -2.224 -7.587 9.033 1.00 . A A . 97 TYR HH 1 1
6 10429 1 1 102 TYR N N 3.627 -7.881 3.262 1.00 . A A . 97 TYR N 1 1
6 10430 1 1 102 TYR O O 0.119 -8.163 3.195 1.00 . A A . 97 TYR O 1 1
6 10431 1 1 102 TYR OH O -2.429 -7.236 8.163 1.00 . A A . 97 TYR OH 1 1
6 10432 1 1 103 LEU C C -0.215 -7.428 0.545 1.00 . A A . 98 LEU C 1 1
6 10433 1 1 103 LEU CA C 0.223 -6.212 1.356 1.00 . A A . 98 LEU CA 1 1
6 10434 1 1 103 LEU CB C 0.693 -5.104 0.411 1.00 . A A . 98 LEU CB 1 1
6 10435 1 1 103 LEU CD1 C 1.549 -2.762 0.271 1.00 . A A . 98 LEU CD1 1 1
6 10436 1 1 103 LEU CD2 C -0.080 -3.386 2.055 1.00 . A A . 98 LEU CD2 1 1
6 10437 1 1 103 LEU CG C 1.109 -3.876 1.223 1.00 . A A . 98 LEU CG 1 1
6 10438 1 1 103 LEU H H 2.196 -6.124 2.210 1.00 . A A . 98 LEU H 1 1
6 10439 1 1 103 LEU HA H -0.609 -5.858 1.942 1.00 . A A . 98 LEU HA 1 1
6 10440 1 1 103 LEU HB2 H 1.536 -5.458 -0.165 1.00 . A A . 98 LEU HB2 1 1
6 10441 1 1 103 LEU HB3 H -0.111 -4.838 -0.253 1.00 . A A . 98 LEU HB3 1 1
6 10442 1 1 103 LEU HD11 H 2.269 -3.153 -0.433 1.00 . A A . 98 LEU HD11 1 1
6 10443 1 1 103 LEU HD12 H 1.999 -1.961 0.837 1.00 . A A . 98 LEU HD12 1 1
6 10444 1 1 103 LEU HD13 H 0.690 -2.387 -0.266 1.00 . A A . 98 LEU HD13 1 1
6 10445 1 1 103 LEU HD21 H 0.011 -2.324 2.221 1.00 . A A . 98 LEU HD21 1 1
6 10446 1 1 103 LEU HD22 H -0.091 -3.900 3.005 1.00 . A A . 98 LEU HD22 1 1
6 10447 1 1 103 LEU HD23 H -0.999 -3.590 1.524 1.00 . A A . 98 LEU HD23 1 1
6 10448 1 1 103 LEU HG H 1.928 -4.135 1.877 1.00 . A A . 98 LEU HG 1 1
6 10449 1 1 103 LEU N N 1.340 -6.597 2.261 1.00 . A A . 98 LEU N 1 1
6 10450 1 1 103 LEU O O -1.388 -7.631 0.299 1.00 . A A . 98 LEU O 1 1
6 10451 1 1 104 LYS C C -0.609 -10.313 0.191 1.00 . A A . 99 LYS C 1 1
6 10452 1 1 104 LYS CA C 0.332 -9.450 -0.651 1.00 . A A . 99 LYS CA 1 1
6 10453 1 1 104 LYS CB C 1.587 -10.252 -1.001 1.00 . A A . 99 LYS CB 1 1
6 10454 1 1 104 LYS CD C 2.474 -12.172 -2.335 1.00 . A A . 99 LYS CD 1 1
6 10455 1 1 104 LYS CE C 3.102 -12.845 -1.112 1.00 . A A . 99 LYS CE 1 1
6 10456 1 1 104 LYS CG C 1.210 -11.419 -1.916 1.00 . A A . 99 LYS CG 1 1
6 10457 1 1 104 LYS H H 1.652 -8.070 0.346 1.00 . A A . 99 LYS H 1 1
6 10458 1 1 104 LYS HA H -0.170 -9.148 -1.559 1.00 . A A . 99 LYS HA 1 1
6 10459 1 1 104 LYS HB2 H 2.294 -9.610 -1.507 1.00 . A A . 99 LYS HB2 1 1
6 10460 1 1 104 LYS HB3 H 2.033 -10.637 -0.096 1.00 . A A . 99 LYS HB3 1 1
6 10461 1 1 104 LYS HD2 H 2.219 -12.922 -3.068 1.00 . A A . 99 LYS HD2 1 1
6 10462 1 1 104 LYS HD3 H 3.181 -11.477 -2.763 1.00 . A A . 99 LYS HD3 1 1
6 10463 1 1 104 LYS HE2 H 3.779 -12.155 -0.630 1.00 . A A . 99 LYS HE2 1 1
6 10464 1 1 104 LYS HE3 H 2.325 -13.132 -0.419 1.00 . A A . 99 LYS HE3 1 1
6 10465 1 1 104 LYS HG2 H 0.547 -12.090 -1.388 1.00 . A A . 99 LYS HG2 1 1
6 10466 1 1 104 LYS HG3 H 0.711 -11.040 -2.795 1.00 . A A . 99 LYS HG3 1 1
6 10467 1 1 104 LYS HZ1 H 3.520 -14.883 -1.010 1.00 . A A . 99 LYS HZ1 1 1
6 10468 1 1 104 LYS HZ2 H 4.870 -13.916 -1.367 1.00 . A A . 99 LYS HZ2 1 1
6 10469 1 1 104 LYS HZ3 H 3.699 -14.218 -2.560 1.00 . A A . 99 LYS HZ3 1 1
6 10470 1 1 104 LYS N N 0.712 -8.245 0.133 1.00 . A A . 99 LYS N 1 1
6 10471 1 1 104 LYS NZ N 3.854 -14.057 -1.544 1.00 . A A . 99 LYS NZ 1 1
6 10472 1 1 104 LYS O O -1.586 -10.843 -0.297 1.00 . A A . 99 LYS O 1 1
6 10473 1 1 105 LYS C C -2.596 -10.653 2.399 1.00 . A A . 100 LYS C 1 1
6 10474 1 1 105 LYS CA C -1.199 -11.276 2.335 1.00 . A A . 100 LYS CA 1 1
6 10475 1 1 105 LYS CB C -0.603 -11.335 3.743 1.00 . A A . 100 LYS CB 1 1
6 10476 1 1 105 LYS CD C -0.778 -12.428 5.986 1.00 . A A . 100 LYS CD 1 1
6 10477 1 1 105 LYS CE C -0.858 -11.092 6.729 1.00 . A A . 100 LYS CE 1 1
6 10478 1 1 105 LYS CG C -1.427 -12.293 4.607 1.00 . A A . 100 LYS CG 1 1
6 10479 1 1 105 LYS H H 0.471 -10.012 1.832 1.00 . A A . 100 LYS H 1 1
6 10480 1 1 105 LYS HA H -1.271 -12.275 1.934 1.00 . A A . 100 LYS HA 1 1
6 10481 1 1 105 LYS HB2 H 0.417 -11.686 3.688 1.00 . A A . 100 LYS HB2 1 1
6 10482 1 1 105 LYS HB3 H -0.622 -10.350 4.185 1.00 . A A . 100 LYS HB3 1 1
6 10483 1 1 105 LYS HD2 H -1.296 -13.188 6.553 1.00 . A A . 100 LYS HD2 1 1
6 10484 1 1 105 LYS HD3 H 0.257 -12.711 5.869 1.00 . A A . 100 LYS HD3 1 1
6 10485 1 1 105 LYS HE2 H 0.066 -10.549 6.593 1.00 . A A . 100 LYS HE2 1 1
6 10486 1 1 105 LYS HE3 H -1.679 -10.509 6.339 1.00 . A A . 100 LYS HE3 1 1
6 10487 1 1 105 LYS HG2 H -2.431 -11.908 4.713 1.00 . A A . 100 LYS HG2 1 1
6 10488 1 1 105 LYS HG3 H -1.463 -13.262 4.132 1.00 . A A . 100 LYS HG3 1 1
6 10489 1 1 105 LYS HZ1 H -2.089 -11.483 8.362 1.00 . A A . 100 LYS HZ1 1 1
6 10490 1 1 105 LYS HZ2 H -0.731 -10.532 8.731 1.00 . A A . 100 LYS HZ2 1 1
6 10491 1 1 105 LYS HZ3 H -0.557 -12.200 8.466 1.00 . A A . 100 LYS HZ3 1 1
6 10492 1 1 105 LYS N N -0.321 -10.453 1.457 1.00 . A A . 100 LYS N 1 1
6 10493 1 1 105 LYS NZ N -1.075 -11.345 8.181 1.00 . A A . 100 LYS NZ 1 1
6 10494 1 1 105 LYS O O -3.594 -11.345 2.428 1.00 . A A . 100 LYS O 1 1
6 10495 1 1 106 ALA C C -4.818 -9.016 1.247 1.00 . A A . 101 ALA C 1 1
6 10496 1 1 106 ALA CA C -4.005 -8.684 2.500 1.00 . A A . 101 ALA CA 1 1
6 10497 1 1 106 ALA CB C -3.811 -7.168 2.598 1.00 . A A . 101 ALA CB 1 1
6 10498 1 1 106 ALA H H -1.856 -8.810 2.410 1.00 . A A . 101 ALA H 1 1
6 10499 1 1 106 ALA HA H -4.534 -9.036 3.372 1.00 . A A . 101 ALA HA 1 1
6 10500 1 1 106 ALA HB1 H -2.771 -6.927 2.433 1.00 . A A . 101 ALA HB1 1 1
6 10501 1 1 106 ALA HB2 H -4.108 -6.831 3.581 1.00 . A A . 101 ALA HB2 1 1
6 10502 1 1 106 ALA HB3 H -4.418 -6.679 1.851 1.00 . A A . 101 ALA HB3 1 1
6 10503 1 1 106 ALA N N -2.673 -9.350 2.428 1.00 . A A . 101 ALA N 1 1
6 10504 1 1 106 ALA O O -6.025 -9.136 1.294 1.00 . A A . 101 ALA O 1 1
6 10505 1 1 107 THR C C -5.511 -10.892 -1.017 1.00 . A A . 102 THR C 1 1
6 10506 1 1 107 THR CA C -4.912 -9.487 -1.126 1.00 . A A . 102 THR CA 1 1
6 10507 1 1 107 THR CB C -3.957 -9.408 -2.325 1.00 . A A . 102 THR CB 1 1
6 10508 1 1 107 THR CG2 C -3.506 -10.810 -2.745 1.00 . A A . 102 THR CG2 1 1
6 10509 1 1 107 THR H H -3.194 -9.064 0.104 1.00 . A A . 102 THR H 1 1
6 10510 1 1 107 THR HA H -5.709 -8.772 -1.258 1.00 . A A . 102 THR HA 1 1
6 10511 1 1 107 THR HB H -3.092 -8.823 -2.055 1.00 . A A . 102 THR HB 1 1
6 10512 1 1 107 THR HG1 H -4.318 -9.194 -4.224 1.00 . A A . 102 THR HG1 1 1
6 10513 1 1 107 THR HG21 H -3.169 -11.357 -1.877 1.00 . A A . 102 THR HG21 1 1
6 10514 1 1 107 THR HG22 H -2.694 -10.727 -3.452 1.00 . A A . 102 THR HG22 1 1
6 10515 1 1 107 THR HG23 H -4.330 -11.334 -3.206 1.00 . A A . 102 THR HG23 1 1
6 10516 1 1 107 THR N N -4.168 -9.165 0.124 1.00 . A A . 102 THR N 1 1
6 10517 1 1 107 THR O O -6.560 -11.172 -1.563 1.00 . A A . 102 THR O 1 1
6 10518 1 1 107 THR OG1 O -4.626 -8.785 -3.412 1.00 . A A . 102 THR OG1 1 1
6 10519 1 1 108 GLU C C -6.677 -13.129 0.647 1.00 . A A . 103 GLU C 1 1
6 10520 1 1 108 GLU CA C -5.388 -13.161 -0.177 1.00 . A A . 103 GLU CA 1 1
6 10521 1 1 108 GLU CB C -4.352 -14.038 0.530 1.00 . A A . 103 GLU CB 1 1
6 10522 1 1 108 GLU CD C -3.414 -14.800 -1.659 1.00 . A A . 103 GLU CD 1 1
6 10523 1 1 108 GLU CG C -3.086 -14.127 -0.325 1.00 . A A . 103 GLU CG 1 1
6 10524 1 1 108 GLU H H -4.010 -11.532 0.115 1.00 . A A . 103 GLU H 1 1
6 10525 1 1 108 GLU HA H -5.597 -13.567 -1.155 1.00 . A A . 103 GLU HA 1 1
6 10526 1 1 108 GLU HB2 H -4.110 -13.605 1.490 1.00 . A A . 103 GLU HB2 1 1
6 10527 1 1 108 GLU HB3 H -4.757 -15.029 0.674 1.00 . A A . 103 GLU HB3 1 1
6 10528 1 1 108 GLU HG2 H -2.706 -13.131 -0.507 1.00 . A A . 103 GLU HG2 1 1
6 10529 1 1 108 GLU HG3 H -2.340 -14.707 0.196 1.00 . A A . 103 GLU HG3 1 1
6 10530 1 1 108 GLU N N -4.855 -11.777 -0.317 1.00 . A A . 103 GLU N 1 1
6 10531 1 1 108 GLU O O -6.666 -12.820 1.823 1.00 . A A . 103 GLU O 1 1
6 10532 1 1 108 GLU OE1 O -4.438 -15.459 -1.732 1.00 . A A . 103 GLU OE1 1 1
6 10533 1 1 108 GLU OE2 O -2.632 -14.650 -2.584 1.00 . A A . 103 GLU OE2 1 1
6 10534 2 2 1 HEC C1A C -2.503 3.268 -0.802 1.00 . B A . 104 HEC C1A 1 1
6 10535 2 2 1 HEC C1B C -0.141 2.476 2.656 1.00 . B A . 104 HEC C1B 1 1
6 10536 2 2 1 HEC C1C C -2.339 5.417 4.809 1.00 . B A . 104 HEC C1C 1 1
6 10537 2 2 1 HEC C1D C -4.700 6.193 1.364 1.00 . B A . 104 HEC C1D 1 1
6 10538 2 2 1 HEC C2A C -1.834 2.347 -1.694 1.00 . B A . 104 HEC C2A 1 1
6 10539 2 2 1 HEC C2B C 0.767 2.093 3.721 1.00 . B A . 104 HEC C2B 1 1
6 10540 2 2 1 HEC C2C C -2.953 6.387 5.677 1.00 . B A . 104 HEC C2C 1 1
6 10541 2 2 1 HEC C2D C -5.562 6.612 0.288 1.00 . B A . 104 HEC C2D 1 1
6 10542 2 2 1 HEC C3A C -0.944 1.672 -0.931 1.00 . B A . 104 HEC C3A 1 1
6 10543 2 2 1 HEC C3B C 0.334 2.751 4.842 1.00 . B A . 104 HEC C3B 1 1
6 10544 2 2 1 HEC C3C C -3.993 6.904 4.990 1.00 . B A . 104 HEC C3C 1 1
6 10545 2 2 1 HEC C3D C -5.292 5.791 -0.753 1.00 . B A . 104 HEC C3D 1 1
6 10546 2 2 1 HEC C4A C -0.974 2.281 0.371 1.00 . B A . 104 HEC C4A 1 1
6 10547 2 2 1 HEC C4B C -0.706 3.654 4.391 1.00 . B A . 104 HEC C4B 1 1
6 10548 2 2 1 HEC C4C C -3.908 6.364 3.656 1.00 . B A . 104 HEC C4C 1 1
6 10549 2 2 1 HEC C4D C -4.174 4.977 -0.350 1.00 . B A . 104 HEC C4D 1 1
6 10550 2 2 1 HEC CAA C -1.828 2.416 -3.185 1.00 . B A . 104 HEC CAA 1 1
6 10551 2 2 1 HEC CAB C 0.538 2.329 6.274 1.00 . B A . 104 HEC CAB 1 1
6 10552 2 2 1 HEC CAC C -5.166 7.601 5.584 1.00 . B A . 104 HEC CAC 1 1
6 10553 2 2 1 HEC CAD C -6.148 5.578 -1.954 1.00 . B A . 104 HEC CAD 1 1
6 10554 2 2 1 HEC CBA C -0.962 3.562 -3.710 1.00 . B A . 104 HEC CBA 1 1
6 10555 2 2 1 HEC CBB C 1.877 1.633 6.557 1.00 . B A . 104 HEC CBB 1 1
6 10556 2 2 1 HEC CBC C -4.983 9.117 5.667 1.00 . B A . 104 HEC CBC 1 1
6 10557 2 2 1 HEC CBD C -5.482 6.072 -3.240 1.00 . B A . 104 HEC CBD 1 1
6 10558 2 2 1 HEC CGA C -1.844 4.571 -4.449 1.00 . B A . 104 HEC CGA 1 1
6 10559 2 2 1 HEC CGD C -6.445 6.992 -3.991 1.00 . B A . 104 HEC CGD 1 1
6 10560 2 2 1 HEC CHA C -3.548 4.076 -1.169 1.00 . B A . 104 HEC CHA 1 1
6 10561 2 2 1 HEC CHB C -0.134 1.929 1.393 1.00 . B A . 104 HEC CHB 1 1
6 10562 2 2 1 HEC CHC C -1.323 4.586 5.195 1.00 . B A . 104 HEC CHC 1 1
6 10563 2 2 1 HEC CHD C -4.736 6.725 2.626 1.00 . B A . 104 HEC CHD 1 1
6 10564 2 2 1 HEC CMA C -0.270 0.391 -1.284 1.00 . B A . 104 HEC CMA 1 1
6 10565 2 2 1 HEC CMB C 2.124 1.480 3.528 1.00 . B A . 104 HEC CMB 1 1
6 10566 2 2 1 HEC CMC C -2.340 6.973 6.901 1.00 . B A . 104 HEC CMC 1 1
6 10567 2 2 1 HEC CMD C -6.304 7.903 0.216 1.00 . B A . 104 HEC CMD 1 1
6 10568 2 2 1 HEC FE FE -2.424 4.334 2.012 1.00 . B A . 104 HEC FE 1 1
6 10569 2 2 1 HEC HAA1 H -1.447 1.486 -3.576 1.00 . B A . 104 HEC HAA1 1 1
6 10570 2 2 1 HEC HAA2 H -2.839 2.554 -3.537 1.00 . B A . 104 HEC HAA2 1 1
6 10571 2 2 1 HEC HAB H 0.456 3.187 6.915 1.00 . B A . 104 HEC HAB 1 1
6 10572 2 2 1 HEC HAC H -6.051 7.375 5.006 1.00 . B A . 104 HEC HAC 1 1
6 10573 2 2 1 HEC HAD1 H -7.080 6.104 -1.819 1.00 . B A . 104 HEC HAD1 1 1
6 10574 2 2 1 HEC HAD2 H -6.354 4.521 -2.052 1.00 . B A . 104 HEC HAD2 1 1
6 10575 2 2 1 HEC HBA1 H -0.219 3.169 -4.387 1.00 . B A . 104 HEC HBA1 1 1
6 10576 2 2 1 HEC HBA2 H -0.472 4.051 -2.881 1.00 . B A . 104 HEC HBA2 1 1
6 10577 2 2 1 HEC HBB1 H 1.779 0.572 6.384 1.00 . B A . 104 HEC HBB1 1 1
6 10578 2 2 1 HEC HBB2 H 2.159 1.802 7.584 1.00 . B A . 104 HEC HBB2 1 1
6 10579 2 2 1 HEC HBB3 H 2.640 2.040 5.920 1.00 . B A . 104 HEC HBB3 1 1
6 10580 2 2 1 HEC HBC1 H -4.554 9.375 6.624 1.00 . B A . 104 HEC HBC1 1 1
6 10581 2 2 1 HEC HBC2 H -4.323 9.444 4.877 1.00 . B A . 104 HEC HBC2 1 1
6 10582 2 2 1 HEC HBC3 H -5.941 9.603 5.560 1.00 . B A . 104 HEC HBC3 1 1
6 10583 2 2 1 HEC HBD1 H -4.583 6.617 -2.992 1.00 . B A . 104 HEC HBD1 1 1
6 10584 2 2 1 HEC HBD2 H -5.230 5.227 -3.863 1.00 . B A . 104 HEC HBD2 1 1
6 10585 2 2 1 HEC HHA H -3.914 3.993 -2.189 1.00 . B A . 104 HEC HHA 1 1
6 10586 2 2 1 HEC HHB H 0.580 1.139 1.185 1.00 . B A . 104 HEC HHB 1 1
6 10587 2 2 1 HEC HHC H -0.979 4.677 6.220 1.00 . B A . 104 HEC HHC 1 1
6 10588 2 2 1 HEC HHD H -5.474 7.501 2.820 1.00 . B A . 104 HEC HHD 1 1
6 10589 2 2 1 HEC HMA1 H -0.817 -0.098 -2.074 1.00 . B A . 104 HEC HMA1 1 1
6 10590 2 2 1 HEC HMA2 H -0.240 -0.252 -0.417 1.00 . B A . 104 HEC HMA2 1 1
6 10591 2 2 1 HEC HMA3 H 0.738 0.595 -1.614 1.00 . B A . 104 HEC HMA3 1 1
6 10592 2 2 1 HEC HMB1 H 2.241 0.640 4.194 1.00 . B A . 104 HEC HMB1 1 1
6 10593 2 2 1 HEC HMB2 H 2.235 1.141 2.515 1.00 . B A . 104 HEC HMB2 1 1
6 10594 2 2 1 HEC HMB3 H 2.884 2.217 3.734 1.00 . B A . 104 HEC HMB3 1 1
6 10595 2 2 1 HEC HMC1 H -2.894 7.851 7.195 1.00 . B A . 104 HEC HMC1 1 1
6 10596 2 2 1 HEC HMC2 H -1.315 7.246 6.695 1.00 . B A . 104 HEC HMC2 1 1
6 10597 2 2 1 HEC HMC3 H -2.364 6.247 7.699 1.00 . B A . 104 HEC HMC3 1 1
6 10598 2 2 1 HEC HMD1 H -5.669 8.703 0.563 1.00 . B A . 104 HEC HMD1 1 1
6 10599 2 2 1 HEC HMD2 H -7.186 7.846 0.838 1.00 . B A . 104 HEC HMD2 1 1
6 10600 2 2 1 HEC HMD3 H -6.597 8.094 -0.806 1.00 . B A . 104 HEC HMD3 1 1
6 10601 2 2 1 HEC NA N -1.948 3.244 0.459 1.00 . B A . 104 HEC NA 1 1
6 10602 2 2 1 HEC NB N -1.020 3.456 3.064 1.00 . B A . 104 HEC NB 1 1
6 10603 2 2 1 HEC NC N -2.906 5.425 3.558 1.00 . B A . 104 HEC NC 1 1
6 10604 2 2 1 HEC ND N -3.828 5.207 0.962 1.00 . B A . 104 HEC ND 1 1
6 10605 2 2 1 HEC O1A O -2.495 5.359 -3.782 1.00 . B A . 104 HEC O1A 1 1
6 10606 2 2 1 HEC O1D O -6.627 6.783 -5.180 1.00 . B A . 104 HEC O1D 1 1
6 10607 2 2 1 HEC O2A O -1.853 4.538 -5.668 1.00 . B A . 104 HEC O2A 1 1
6 10608 2 2 1 HEC O2D O -6.985 7.890 -3.367 1.00 . B A . 104 HEC O2D 1 1
7 10609 1 1 1 THR C C 14.223 -1.297 -6.544 1.00 . A A . -5 THR C 1 1
7 10610 1 1 1 THR CA C 14.814 0.097 -6.325 1.00 . A A . -5 THR CA 1 1
7 10611 1 1 1 THR CB C 14.034 1.119 -7.156 1.00 . A A . -5 THR CB 1 1
7 10612 1 1 1 THR CG2 C 12.758 1.517 -6.411 1.00 . A A . -5 THR CG2 1 1
7 10613 1 1 1 THR H1 H 16.395 0.849 -7.452 1.00 . A A . -5 THR H1 1 1
7 10614 1 1 1 THR H2 H 16.486 -0.822 -7.159 1.00 . A A . -5 THR H2 1 1
7 10615 1 1 1 THR H3 H 16.848 0.281 -5.919 1.00 . A A . -5 THR H3 1 1
7 10616 1 1 1 THR HA H 14.745 0.356 -5.279 1.00 . A A . -5 THR HA 1 1
7 10617 1 1 1 THR HB H 13.769 0.683 -8.107 1.00 . A A . -5 THR HB 1 1
7 10618 1 1 1 THR HG1 H 15.700 2.105 -6.972 1.00 . A A . -5 THR HG1 1 1
7 10619 1 1 1 THR HG21 H 12.919 2.455 -5.900 1.00 . A A . -5 THR HG21 1 1
7 10620 1 1 1 THR HG22 H 12.509 0.753 -5.691 1.00 . A A . -5 THR HG22 1 1
7 10621 1 1 1 THR HG23 H 11.949 1.626 -7.117 1.00 . A A . -5 THR HG23 1 1
7 10622 1 1 1 THR N N 16.243 0.101 -6.745 1.00 . A A . -5 THR N 1 1
7 10623 1 1 1 THR O O 13.219 -1.459 -7.209 1.00 . A A . -5 THR O 1 1
7 10624 1 1 1 THR OG1 O 14.841 2.267 -7.368 1.00 . A A . -5 THR OG1 1 1
7 10625 1 1 2 GLU C C 13.567 -4.117 -4.900 1.00 . A A . -4 GLU C 1 1
7 10626 1 1 2 GLU CA C 14.310 -3.689 -6.167 1.00 . A A . -4 GLU CA 1 1
7 10627 1 1 2 GLU CB C 15.473 -4.649 -6.425 1.00 . A A . -4 GLU CB 1 1
7 10628 1 1 2 GLU CD C 16.087 -7.024 -6.904 1.00 . A A . -4 GLU CD 1 1
7 10629 1 1 2 GLU CG C 14.925 -6.041 -6.746 1.00 . A A . -4 GLU CG 1 1
7 10630 1 1 2 GLU H H 15.645 -2.155 -5.457 1.00 . A A . -4 GLU H 1 1
7 10631 1 1 2 GLU HA H 13.632 -3.711 -7.007 1.00 . A A . -4 GLU HA 1 1
7 10632 1 1 2 GLU HB2 H 16.058 -4.290 -7.260 1.00 . A A . -4 GLU HB2 1 1
7 10633 1 1 2 GLU HB3 H 16.097 -4.704 -5.546 1.00 . A A . -4 GLU HB3 1 1
7 10634 1 1 2 GLU HG2 H 14.282 -6.369 -5.942 1.00 . A A . -4 GLU HG2 1 1
7 10635 1 1 2 GLU HG3 H 14.362 -6.003 -7.667 1.00 . A A . -4 GLU HG3 1 1
7 10636 1 1 2 GLU N N 14.837 -2.307 -5.990 1.00 . A A . -4 GLU N 1 1
7 10637 1 1 2 GLU O O 13.992 -3.839 -3.796 1.00 . A A . -4 GLU O 1 1
7 10638 1 1 2 GLU OE1 O 17.219 -6.603 -6.738 1.00 . A A . -4 GLU OE1 1 1
7 10639 1 1 2 GLU OE2 O 15.824 -8.181 -7.187 1.00 . A A . -4 GLU OE2 1 1
7 10640 1 1 3 PHE C C 11.970 -6.717 -3.584 1.00 . A A . -3 PHE C 1 1
7 10641 1 1 3 PHE CA C 11.692 -5.238 -3.853 1.00 . A A . -3 PHE CA 1 1
7 10642 1 1 3 PHE CB C 10.195 -5.035 -4.102 1.00 . A A . -3 PHE CB 1 1
7 10643 1 1 3 PHE CD1 C 9.722 -5.909 -1.775 1.00 . A A . -3 PHE CD1 1 1
7 10644 1 1 3 PHE CD2 C 8.317 -6.644 -3.609 1.00 . A A . -3 PHE CD2 1 1
7 10645 1 1 3 PHE CE1 C 8.975 -6.695 -0.890 1.00 . A A . -3 PHE CE1 1 1
7 10646 1 1 3 PHE CE2 C 7.571 -7.428 -2.722 1.00 . A A . -3 PHE CE2 1 1
7 10647 1 1 3 PHE CG C 9.393 -5.882 -3.137 1.00 . A A . -3 PHE CG 1 1
7 10648 1 1 3 PHE CZ C 7.900 -7.454 -1.363 1.00 . A A . -3 PHE CZ 1 1
7 10649 1 1 3 PHE H H 12.134 -5.007 -5.949 1.00 . A A . -3 PHE H 1 1
7 10650 1 1 3 PHE HA H 11.996 -4.653 -2.998 1.00 . A A . -3 PHE HA 1 1
7 10651 1 1 3 PHE HB2 H 9.944 -3.994 -3.960 1.00 . A A . -3 PHE HB2 1 1
7 10652 1 1 3 PHE HB3 H 9.957 -5.326 -5.115 1.00 . A A . -3 PHE HB3 1 1
7 10653 1 1 3 PHE HD1 H 10.549 -5.323 -1.404 1.00 . A A . -3 PHE HD1 1 1
7 10654 1 1 3 PHE HD2 H 8.061 -6.625 -4.658 1.00 . A A . -3 PHE HD2 1 1
7 10655 1 1 3 PHE HE1 H 9.231 -6.717 0.158 1.00 . A A . -3 PHE HE1 1 1
7 10656 1 1 3 PHE HE2 H 6.742 -8.015 -3.086 1.00 . A A . -3 PHE HE2 1 1
7 10657 1 1 3 PHE HZ H 7.325 -8.059 -0.679 1.00 . A A . -3 PHE HZ 1 1
7 10658 1 1 3 PHE N N 12.460 -4.792 -5.049 1.00 . A A . -3 PHE N 1 1
7 10659 1 1 3 PHE O O 11.936 -7.537 -4.480 1.00 . A A . -3 PHE O 1 1
7 10660 1 1 4 LYS C C 11.552 -8.936 -0.919 1.00 . A A . -2 LYS C 1 1
7 10661 1 1 4 LYS CA C 12.522 -8.483 -2.012 1.00 . A A . -2 LYS CA 1 1
7 10662 1 1 4 LYS CB C 13.960 -8.613 -1.506 1.00 . A A . -2 LYS CB 1 1
7 10663 1 1 4 LYS CD C 15.720 -10.219 -0.753 1.00 . A A . -2 LYS CD 1 1
7 10664 1 1 4 LYS CE C 16.125 -11.693 -0.717 1.00 . A A . -2 LYS CE 1 1
7 10665 1 1 4 LYS CG C 14.303 -10.092 -1.317 1.00 . A A . -2 LYS CG 1 1
7 10666 1 1 4 LYS H H 12.261 -6.381 -1.650 1.00 . A A . -2 LYS H 1 1
7 10667 1 1 4 LYS HA H 12.390 -9.097 -2.886 1.00 . A A . -2 LYS HA 1 1
7 10668 1 1 4 LYS HB2 H 14.635 -8.175 -2.227 1.00 . A A . -2 LYS HB2 1 1
7 10669 1 1 4 LYS HB3 H 14.058 -8.100 -0.562 1.00 . A A . -2 LYS HB3 1 1
7 10670 1 1 4 LYS HD2 H 16.407 -9.670 -1.381 1.00 . A A . -2 LYS HD2 1 1
7 10671 1 1 4 LYS HD3 H 15.747 -9.816 0.248 1.00 . A A . -2 LYS HD3 1 1
7 10672 1 1 4 LYS HE2 H 15.581 -12.198 0.067 1.00 . A A . -2 LYS HE2 1 1
7 10673 1 1 4 LYS HE3 H 15.897 -12.153 -1.668 1.00 . A A . -2 LYS HE3 1 1
7 10674 1 1 4 LYS HG2 H 13.600 -10.540 -0.630 1.00 . A A . -2 LYS HG2 1 1
7 10675 1 1 4 LYS HG3 H 14.251 -10.599 -2.268 1.00 . A A . -2 LYS HG3 1 1
7 10676 1 1 4 LYS HZ1 H 17.804 -12.739 -0.063 1.00 . A A . -2 LYS HZ1 1 1
7 10677 1 1 4 LYS HZ2 H 17.872 -11.066 0.229 1.00 . A A . -2 LYS HZ2 1 1
7 10678 1 1 4 LYS HZ3 H 18.112 -11.668 -1.342 1.00 . A A . -2 LYS HZ3 1 1
7 10679 1 1 4 LYS N N 12.242 -7.061 -2.353 1.00 . A A . -2 LYS N 1 1
7 10680 1 1 4 LYS NZ N 17.589 -11.799 -0.453 1.00 . A A . -2 LYS NZ 1 1
7 10681 1 1 4 LYS O O 11.375 -8.271 0.082 1.00 . A A . -2 LYS O 1 1
7 10682 1 1 5 ALA C C 10.705 -10.877 1.215 1.00 . A A . -1 ALA C 1 1
7 10683 1 1 5 ALA CA C 9.958 -10.552 -0.078 1.00 . A A . -1 ALA CA 1 1
7 10684 1 1 5 ALA CB C 9.259 -11.810 -0.595 1.00 . A A . -1 ALA CB 1 1
7 10685 1 1 5 ALA H H 11.071 -10.582 -1.920 1.00 . A A . -1 ALA H 1 1
7 10686 1 1 5 ALA HA H 9.221 -9.787 0.115 1.00 . A A . -1 ALA HA 1 1
7 10687 1 1 5 ALA HB1 H 10.001 -12.528 -0.914 1.00 . A A . -1 ALA HB1 1 1
7 10688 1 1 5 ALA HB2 H 8.624 -11.552 -1.429 1.00 . A A . -1 ALA HB2 1 1
7 10689 1 1 5 ALA HB3 H 8.660 -12.238 0.195 1.00 . A A . -1 ALA HB3 1 1
7 10690 1 1 5 ALA N N 10.919 -10.062 -1.105 1.00 . A A . -1 ALA N 1 1
7 10691 1 1 5 ALA O O 11.290 -11.933 1.358 1.00 . A A . -1 ALA O 1 1
7 10692 1 1 6 GLY C C 10.492 -11.087 4.352 1.00 . A A . 1 GLY C 1 1
7 10693 1 1 6 GLY CA C 11.390 -10.240 3.450 1.00 . A A . 1 GLY CA 1 1
7 10694 1 1 6 GLY H H 10.205 -9.138 2.028 1.00 . A A . 1 GLY H 1 1
7 10695 1 1 6 GLY HA2 H 12.313 -10.769 3.256 1.00 . A A . 1 GLY HA2 1 1
7 10696 1 1 6 GLY HA3 H 11.605 -9.303 3.939 1.00 . A A . 1 GLY HA3 1 1
7 10697 1 1 6 GLY N N 10.686 -9.981 2.162 1.00 . A A . 1 GLY N 1 1
7 10698 1 1 6 GLY O O 10.179 -12.220 4.040 1.00 . A A . 1 GLY O 1 1
7 10699 1 1 7 SER C C 7.890 -10.532 6.615 1.00 . A A . 2 SER C 1 1
7 10700 1 1 7 SER CA C 9.182 -11.318 6.382 1.00 . A A . 2 SER CA 1 1
7 10701 1 1 7 SER CB C 9.895 -11.531 7.717 1.00 . A A . 2 SER CB 1 1
7 10702 1 1 7 SER H H 10.329 -9.628 5.691 1.00 . A A . 2 SER H 1 1
7 10703 1 1 7 SER HA H 8.945 -12.275 5.941 1.00 . A A . 2 SER HA 1 1
7 10704 1 1 7 SER HB2 H 10.843 -12.012 7.547 1.00 . A A . 2 SER HB2 1 1
7 10705 1 1 7 SER HB3 H 10.060 -10.573 8.193 1.00 . A A . 2 SER HB3 1 1
7 10706 1 1 7 SER HG H 8.646 -11.794 9.185 1.00 . A A . 2 SER HG 1 1
7 10707 1 1 7 SER N N 10.068 -10.546 5.463 1.00 . A A . 2 SER N 1 1
7 10708 1 1 7 SER O O 7.914 -9.369 6.968 1.00 . A A . 2 SER O 1 1
7 10709 1 1 7 SER OG O 9.093 -12.358 8.550 1.00 . A A . 2 SER OG 1 1
7 10710 1 1 8 ALA C C 5.278 -10.165 8.126 1.00 . A A . 3 ALA C 1 1
7 10711 1 1 8 ALA CA C 5.470 -10.447 6.635 1.00 . A A . 3 ALA CA 1 1
7 10712 1 1 8 ALA CB C 4.320 -11.319 6.129 1.00 . A A . 3 ALA CB 1 1
7 10713 1 1 8 ALA H H 6.765 -12.096 6.140 1.00 . A A . 3 ALA H 1 1
7 10714 1 1 8 ALA HA H 5.480 -9.515 6.092 1.00 . A A . 3 ALA HA 1 1
7 10715 1 1 8 ALA HB1 H 4.641 -12.350 6.086 1.00 . A A . 3 ALA HB1 1 1
7 10716 1 1 8 ALA HB2 H 4.027 -10.992 5.143 1.00 . A A . 3 ALA HB2 1 1
7 10717 1 1 8 ALA HB3 H 3.479 -11.232 6.801 1.00 . A A . 3 ALA HB3 1 1
7 10718 1 1 8 ALA N N 6.762 -11.157 6.423 1.00 . A A . 3 ALA N 1 1
7 10719 1 1 8 ALA O O 4.705 -9.166 8.511 1.00 . A A . 3 ALA O 1 1
7 10720 1 1 9 LYS C C 6.266 -9.541 10.843 1.00 . A A . 4 LYS C 1 1
7 10721 1 1 9 LYS CA C 5.582 -10.840 10.432 1.00 . A A . 4 LYS CA 1 1
7 10722 1 1 9 LYS CB C 6.249 -11.997 11.167 1.00 . A A . 4 LYS CB 1 1
7 10723 1 1 9 LYS CD C 6.159 -14.465 11.534 1.00 . A A . 4 LYS CD 1 1
7 10724 1 1 9 LYS CE C 7.684 -14.570 11.464 1.00 . A A . 4 LYS CE 1 1
7 10725 1 1 9 LYS CG C 5.685 -13.314 10.645 1.00 . A A . 4 LYS CG 1 1
7 10726 1 1 9 LYS H H 6.196 -11.848 8.636 1.00 . A A . 4 LYS H 1 1
7 10727 1 1 9 LYS HA H 4.536 -10.801 10.686 1.00 . A A . 4 LYS HA 1 1
7 10728 1 1 9 LYS HB2 H 7.316 -11.966 10.995 1.00 . A A . 4 LYS HB2 1 1
7 10729 1 1 9 LYS HB3 H 6.053 -11.915 12.221 1.00 . A A . 4 LYS HB3 1 1
7 10730 1 1 9 LYS HD2 H 5.857 -14.280 12.554 1.00 . A A . 4 LYS HD2 1 1
7 10731 1 1 9 LYS HD3 H 5.721 -15.390 11.189 1.00 . A A . 4 LYS HD3 1 1
7 10732 1 1 9 LYS HE2 H 7.976 -15.610 11.506 1.00 . A A . 4 LYS HE2 1 1
7 10733 1 1 9 LYS HE3 H 8.033 -14.136 10.539 1.00 . A A . 4 LYS HE3 1 1
7 10734 1 1 9 LYS HG2 H 4.607 -13.270 10.651 1.00 . A A . 4 LYS HG2 1 1
7 10735 1 1 9 LYS HG3 H 6.036 -13.470 9.636 1.00 . A A . 4 LYS HG3 1 1
7 10736 1 1 9 LYS HZ1 H 8.192 -12.814 12.461 1.00 . A A . 4 LYS HZ1 1 1
7 10737 1 1 9 LYS HZ2 H 9.294 -14.086 12.694 1.00 . A A . 4 LYS HZ2 1 1
7 10738 1 1 9 LYS HZ3 H 7.792 -14.102 13.490 1.00 . A A . 4 LYS HZ3 1 1
7 10739 1 1 9 LYS N N 5.744 -11.046 8.967 1.00 . A A . 4 LYS N 1 1
7 10740 1 1 9 LYS NZ N 8.285 -13.838 12.614 1.00 . A A . 4 LYS NZ 1 1
7 10741 1 1 9 LYS O O 5.713 -8.728 11.556 1.00 . A A . 4 LYS O 1 1
7 10742 1 1 10 LYS C C 7.451 -6.888 10.257 1.00 . A A . 5 LYS C 1 1
7 10743 1 1 10 LYS CA C 8.214 -8.114 10.761 1.00 . A A . 5 LYS CA 1 1
7 10744 1 1 10 LYS CB C 9.599 -8.156 10.116 1.00 . A A . 5 LYS CB 1 1
7 10745 1 1 10 LYS CD C 11.826 -9.289 10.147 1.00 . A A . 5 LYS CD 1 1
7 10746 1 1 10 LYS CE C 12.593 -10.516 10.644 1.00 . A A . 5 LYS CE 1 1
7 10747 1 1 10 LYS CG C 10.404 -9.313 10.711 1.00 . A A . 5 LYS CG 1 1
7 10748 1 1 10 LYS H H 7.893 -10.032 9.833 1.00 . A A . 5 LYS H 1 1
7 10749 1 1 10 LYS HA H 8.319 -8.057 11.834 1.00 . A A . 5 LYS HA 1 1
7 10750 1 1 10 LYS HB2 H 9.496 -8.298 9.050 1.00 . A A . 5 LYS HB2 1 1
7 10751 1 1 10 LYS HB3 H 10.111 -7.229 10.307 1.00 . A A . 5 LYS HB3 1 1
7 10752 1 1 10 LYS HD2 H 11.784 -9.303 9.067 1.00 . A A . 5 LYS HD2 1 1
7 10753 1 1 10 LYS HD3 H 12.330 -8.394 10.478 1.00 . A A . 5 LYS HD3 1 1
7 10754 1 1 10 LYS HE2 H 12.069 -11.413 10.351 1.00 . A A . 5 LYS HE2 1 1
7 10755 1 1 10 LYS HE3 H 13.583 -10.521 10.212 1.00 . A A . 5 LYS HE3 1 1
7 10756 1 1 10 LYS HG2 H 10.441 -9.211 11.786 1.00 . A A . 5 LYS HG2 1 1
7 10757 1 1 10 LYS HG3 H 9.932 -10.250 10.455 1.00 . A A . 5 LYS HG3 1 1
7 10758 1 1 10 LYS HZ1 H 13.698 -10.367 12.404 1.00 . A A . 5 LYS HZ1 1 1
7 10759 1 1 10 LYS HZ2 H 12.314 -11.345 12.534 1.00 . A A . 5 LYS HZ2 1 1
7 10760 1 1 10 LYS HZ3 H 12.161 -9.654 12.489 1.00 . A A . 5 LYS HZ3 1 1
7 10761 1 1 10 LYS N N 7.472 -9.352 10.399 1.00 . A A . 5 LYS N 1 1
7 10762 1 1 10 LYS NZ N 12.700 -10.466 12.130 1.00 . A A . 5 LYS NZ 1 1
7 10763 1 1 10 LYS O O 7.223 -5.944 10.988 1.00 . A A . 5 LYS O 1 1
7 10764 1 1 11 GLY C C 4.884 -5.721 9.075 1.00 . A A . 6 GLY C 1 1
7 10765 1 1 11 GLY CA C 6.291 -5.726 8.481 1.00 . A A . 6 GLY CA 1 1
7 10766 1 1 11 GLY H H 7.232 -7.665 8.442 1.00 . A A . 6 GLY H 1 1
7 10767 1 1 11 GLY HA2 H 6.804 -4.816 8.754 1.00 . A A . 6 GLY HA2 1 1
7 10768 1 1 11 GLY HA3 H 6.226 -5.793 7.407 1.00 . A A . 6 GLY HA3 1 1
7 10769 1 1 11 GLY N N 7.046 -6.893 9.016 1.00 . A A . 6 GLY N 1 1
7 10770 1 1 11 GLY O O 4.279 -4.683 9.254 1.00 . A A . 6 GLY O 1 1
7 10771 1 1 12 ALA C C 2.923 -6.047 11.198 1.00 . A A . 7 ALA C 1 1
7 10772 1 1 12 ALA CA C 2.984 -6.935 9.959 1.00 . A A . 7 ALA CA 1 1
7 10773 1 1 12 ALA CB C 2.656 -8.378 10.351 1.00 . A A . 7 ALA CB 1 1
7 10774 1 1 12 ALA H H 4.857 -7.700 9.220 1.00 . A A . 7 ALA H 1 1
7 10775 1 1 12 ALA HA H 2.269 -6.587 9.230 1.00 . A A . 7 ALA HA 1 1
7 10776 1 1 12 ALA HB1 H 2.619 -8.993 9.464 1.00 . A A . 7 ALA HB1 1 1
7 10777 1 1 12 ALA HB2 H 1.698 -8.407 10.849 1.00 . A A . 7 ALA HB2 1 1
7 10778 1 1 12 ALA HB3 H 3.420 -8.752 11.017 1.00 . A A . 7 ALA HB3 1 1
7 10779 1 1 12 ALA N N 4.354 -6.876 9.379 1.00 . A A . 7 ALA N 1 1
7 10780 1 1 12 ALA O O 1.976 -5.314 11.401 1.00 . A A . 7 ALA O 1 1
7 10781 1 1 13 THR C C 4.079 -3.772 12.780 1.00 . A A . 8 THR C 1 1
7 10782 1 1 13 THR CA C 3.927 -5.224 13.230 1.00 . A A . 8 THR CA 1 1
7 10783 1 1 13 THR CB C 5.073 -5.639 14.165 1.00 . A A . 8 THR CB 1 1
7 10784 1 1 13 THR CG2 C 6.202 -4.609 14.122 1.00 . A A . 8 THR CG2 1 1
7 10785 1 1 13 THR H H 4.696 -6.671 11.835 1.00 . A A . 8 THR H 1 1
7 10786 1 1 13 THR HA H 2.988 -5.337 13.745 1.00 . A A . 8 THR HA 1 1
7 10787 1 1 13 THR HB H 5.457 -6.598 13.854 1.00 . A A . 8 THR HB 1 1
7 10788 1 1 13 THR HG1 H 4.925 -6.550 15.877 1.00 . A A . 8 THR HG1 1 1
7 10789 1 1 13 THR HG21 H 5.856 -3.677 14.541 1.00 . A A . 8 THR HG21 1 1
7 10790 1 1 13 THR HG22 H 6.512 -4.459 13.101 1.00 . A A . 8 THR HG22 1 1
7 10791 1 1 13 THR HG23 H 7.038 -4.974 14.699 1.00 . A A . 8 THR HG23 1 1
7 10792 1 1 13 THR N N 3.932 -6.088 12.020 1.00 . A A . 8 THR N 1 1
7 10793 1 1 13 THR O O 3.478 -2.871 13.331 1.00 . A A . 8 THR O 1 1
7 10794 1 1 13 THR OG1 O 4.579 -5.740 15.493 1.00 . A A . 8 THR OG1 1 1
7 10795 1 1 14 LEU C C 3.740 -1.658 10.661 1.00 . A A . 9 LEU C 1 1
7 10796 1 1 14 LEU CA C 5.056 -2.160 11.259 1.00 . A A . 9 LEU CA 1 1
7 10797 1 1 14 LEU CB C 6.127 -2.183 10.174 1.00 . A A . 9 LEU CB 1 1
7 10798 1 1 14 LEU CD1 C 8.539 -2.578 9.697 1.00 . A A . 9 LEU CD1 1 1
7 10799 1 1 14 LEU CD2 C 7.859 -1.697 11.922 1.00 . A A . 9 LEU CD2 1 1
7 10800 1 1 14 LEU CG C 7.463 -2.631 10.775 1.00 . A A . 9 LEU CG 1 1
7 10801 1 1 14 LEU H H 5.334 -4.288 11.333 1.00 . A A . 9 LEU H 1 1
7 10802 1 1 14 LEU HA H 5.365 -1.511 12.060 1.00 . A A . 9 LEU HA 1 1
7 10803 1 1 14 LEU HB2 H 5.833 -2.876 9.402 1.00 . A A . 9 LEU HB2 1 1
7 10804 1 1 14 LEU HB3 H 6.233 -1.204 9.749 1.00 . A A . 9 LEU HB3 1 1
7 10805 1 1 14 LEU HD11 H 9.437 -2.143 10.108 1.00 . A A . 9 LEU HD11 1 1
7 10806 1 1 14 LEU HD12 H 8.190 -1.972 8.875 1.00 . A A . 9 LEU HD12 1 1
7 10807 1 1 14 LEU HD13 H 8.748 -3.576 9.347 1.00 . A A . 9 LEU HD13 1 1
7 10808 1 1 14 LEU HD21 H 8.936 -1.660 12.000 1.00 . A A . 9 LEU HD21 1 1
7 10809 1 1 14 LEU HD22 H 7.445 -2.067 12.848 1.00 . A A . 9 LEU HD22 1 1
7 10810 1 1 14 LEU HD23 H 7.479 -0.705 11.727 1.00 . A A . 9 LEU HD23 1 1
7 10811 1 1 14 LEU HG H 7.372 -3.642 11.143 1.00 . A A . 9 LEU HG 1 1
7 10812 1 1 14 LEU N N 4.869 -3.543 11.768 1.00 . A A . 9 LEU N 1 1
7 10813 1 1 14 LEU O O 3.332 -0.534 10.875 1.00 . A A . 9 LEU O 1 1
7 10814 1 1 15 PHE C C 0.718 -1.929 10.380 1.00 . A A . 10 PHE C 1 1
7 10815 1 1 15 PHE CA C 1.782 -2.092 9.291 1.00 . A A . 10 PHE CA 1 1
7 10816 1 1 15 PHE CB C 1.345 -3.191 8.319 1.00 . A A . 10 PHE CB 1 1
7 10817 1 1 15 PHE CD1 C -1.161 -2.951 8.219 1.00 . A A . 10 PHE CD1 1 1
7 10818 1 1 15 PHE CD2 C 0.155 -2.237 6.312 1.00 . A A . 10 PHE CD2 1 1
7 10819 1 1 15 PHE CE1 C -2.332 -2.576 7.551 1.00 . A A . 10 PHE CE1 1 1
7 10820 1 1 15 PHE CE2 C -1.017 -1.863 5.643 1.00 . A A . 10 PHE CE2 1 1
7 10821 1 1 15 PHE CG C 0.082 -2.781 7.599 1.00 . A A . 10 PHE CG 1 1
7 10822 1 1 15 PHE CZ C -2.261 -2.032 6.262 1.00 . A A . 10 PHE CZ 1 1
7 10823 1 1 15 PHE H H 3.430 -3.392 9.759 1.00 . A A . 10 PHE H 1 1
7 10824 1 1 15 PHE HA H 1.905 -1.160 8.758 1.00 . A A . 10 PHE HA 1 1
7 10825 1 1 15 PHE HB2 H 2.129 -3.362 7.596 1.00 . A A . 10 PHE HB2 1 1
7 10826 1 1 15 PHE HB3 H 1.162 -4.103 8.869 1.00 . A A . 10 PHE HB3 1 1
7 10827 1 1 15 PHE HD1 H -1.217 -3.371 9.212 1.00 . A A . 10 PHE HD1 1 1
7 10828 1 1 15 PHE HD2 H 1.116 -2.105 5.835 1.00 . A A . 10 PHE HD2 1 1
7 10829 1 1 15 PHE HE1 H -3.291 -2.707 8.029 1.00 . A A . 10 PHE HE1 1 1
7 10830 1 1 15 PHE HE2 H -0.961 -1.443 4.649 1.00 . A A . 10 PHE HE2 1 1
7 10831 1 1 15 PHE HZ H -3.165 -1.745 5.747 1.00 . A A . 10 PHE HZ 1 1
7 10832 1 1 15 PHE N N 3.076 -2.493 9.913 1.00 . A A . 10 PHE N 1 1
7 10833 1 1 15 PHE O O 0.070 -0.903 10.489 1.00 . A A . 10 PHE O 1 1
7 10834 1 1 16 LYS C C -0.144 -1.709 13.211 1.00 . A A . 11 LYS C 1 1
7 10835 1 1 16 LYS CA C -0.477 -2.864 12.268 1.00 . A A . 11 LYS CA 1 1
7 10836 1 1 16 LYS CB C -0.482 -4.180 13.047 1.00 . A A . 11 LYS CB 1 1
7 10837 1 1 16 LYS CD C -1.090 -6.602 12.948 1.00 . A A . 11 LYS CD 1 1
7 10838 1 1 16 LYS CE C -1.486 -7.751 12.019 1.00 . A A . 11 LYS CE 1 1
7 10839 1 1 16 LYS CG C -0.991 -5.305 12.143 1.00 . A A . 11 LYS CG 1 1
7 10840 1 1 16 LYS H H 1.070 -3.754 11.079 1.00 . A A . 11 LYS H 1 1
7 10841 1 1 16 LYS HA H -1.448 -2.704 11.833 1.00 . A A . 11 LYS HA 1 1
7 10842 1 1 16 LYS HB2 H 0.521 -4.406 13.376 1.00 . A A . 11 LYS HB2 1 1
7 10843 1 1 16 LYS HB3 H -1.130 -4.087 13.902 1.00 . A A . 11 LYS HB3 1 1
7 10844 1 1 16 LYS HD2 H -0.133 -6.818 13.402 1.00 . A A . 11 LYS HD2 1 1
7 10845 1 1 16 LYS HD3 H -1.836 -6.492 13.720 1.00 . A A . 11 LYS HD3 1 1
7 10846 1 1 16 LYS HE2 H -2.009 -7.356 11.161 1.00 . A A . 11 LYS HE2 1 1
7 10847 1 1 16 LYS HE3 H -0.598 -8.273 11.692 1.00 . A A . 11 LYS HE3 1 1
7 10848 1 1 16 LYS HG2 H -1.967 -5.044 11.760 1.00 . A A . 11 LYS HG2 1 1
7 10849 1 1 16 LYS HG3 H -0.308 -5.445 11.321 1.00 . A A . 11 LYS HG3 1 1
7 10850 1 1 16 LYS HZ1 H -3.365 -8.514 12.489 1.00 . A A . 11 LYS HZ1 1 1
7 10851 1 1 16 LYS HZ2 H -2.256 -8.563 13.775 1.00 . A A . 11 LYS HZ2 1 1
7 10852 1 1 16 LYS HZ3 H -2.128 -9.674 12.495 1.00 . A A . 11 LYS HZ3 1 1
7 10853 1 1 16 LYS N N 0.537 -2.940 11.187 1.00 . A A . 11 LYS N 1 1
7 10854 1 1 16 LYS NZ N -2.376 -8.697 12.749 1.00 . A A . 11 LYS NZ 1 1
7 10855 1 1 16 LYS O O -1.018 -1.062 13.752 1.00 . A A . 11 LYS O 1 1
7 10856 1 1 17 THR C C 1.531 0.985 13.572 1.00 . A A . 12 THR C 1 1
7 10857 1 1 17 THR CA C 1.499 -0.341 14.333 1.00 . A A . 12 THR CA 1 1
7 10858 1 1 17 THR CB C 2.884 -0.623 14.920 1.00 . A A . 12 THR CB 1 1
7 10859 1 1 17 THR CG2 C 2.871 -1.970 15.644 1.00 . A A . 12 THR CG2 1 1
7 10860 1 1 17 THR H H 1.805 -1.986 12.979 1.00 . A A . 12 THR H 1 1
7 10861 1 1 17 THR HA H 0.781 -0.274 15.135 1.00 . A A . 12 THR HA 1 1
7 10862 1 1 17 THR HB H 3.143 0.154 15.622 1.00 . A A . 12 THR HB 1 1
7 10863 1 1 17 THR HG1 H 3.823 0.197 13.427 1.00 . A A . 12 THR HG1 1 1
7 10864 1 1 17 THR HG21 H 2.128 -2.613 15.195 1.00 . A A . 12 THR HG21 1 1
7 10865 1 1 17 THR HG22 H 2.633 -1.818 16.686 1.00 . A A . 12 THR HG22 1 1
7 10866 1 1 17 THR HG23 H 3.843 -2.433 15.561 1.00 . A A . 12 THR HG23 1 1
7 10867 1 1 17 THR N N 1.114 -1.450 13.419 1.00 . A A . 12 THR N 1 1
7 10868 1 1 17 THR O O 1.646 2.040 14.164 1.00 . A A . 12 THR O 1 1
7 10869 1 1 17 THR OG1 O 3.843 -0.653 13.872 1.00 . A A . 12 THR OG1 1 1
7 10870 1 1 18 ARG C C 0.696 2.162 10.207 1.00 . A A . 13 ARG C 1 1
7 10871 1 1 18 ARG CA C 1.493 2.244 11.512 1.00 . A A . 13 ARG CA 1 1
7 10872 1 1 18 ARG CB C 2.949 2.587 11.181 1.00 . A A . 13 ARG CB 1 1
7 10873 1 1 18 ARG CD C 5.119 3.382 12.128 1.00 . A A . 13 ARG CD 1 1
7 10874 1 1 18 ARG CG C 3.722 2.864 12.472 1.00 . A A . 13 ARG CG 1 1
7 10875 1 1 18 ARG CZ C 5.696 4.392 14.252 1.00 . A A . 13 ARG CZ 1 1
7 10876 1 1 18 ARG H H 1.364 0.106 11.790 1.00 . A A . 13 ARG H 1 1
7 10877 1 1 18 ARG HA H 1.077 3.026 12.126 1.00 . A A . 13 ARG HA 1 1
7 10878 1 1 18 ARG HB2 H 3.402 1.755 10.662 1.00 . A A . 13 ARG HB2 1 1
7 10879 1 1 18 ARG HB3 H 2.977 3.461 10.550 1.00 . A A . 13 ARG HB3 1 1
7 10880 1 1 18 ARG HD2 H 5.591 2.708 11.428 1.00 . A A . 13 ARG HD2 1 1
7 10881 1 1 18 ARG HD3 H 5.040 4.364 11.684 1.00 . A A . 13 ARG HD3 1 1
7 10882 1 1 18 ARG HE H 6.662 2.819 13.523 1.00 . A A . 13 ARG HE 1 1
7 10883 1 1 18 ARG HG2 H 3.194 3.603 13.057 1.00 . A A . 13 ARG HG2 1 1
7 10884 1 1 18 ARG HG3 H 3.811 1.951 13.041 1.00 . A A . 13 ARG HG3 1 1
7 10885 1 1 18 ARG HH11 H 4.183 5.195 13.216 1.00 . A A . 13 ARG HH11 1 1
7 10886 1 1 18 ARG HH12 H 4.548 5.963 14.725 1.00 . A A . 13 ARG HH12 1 1
7 10887 1 1 18 ARG HH21 H 7.152 3.806 15.495 1.00 . A A . 13 ARG HH21 1 1
7 10888 1 1 18 ARG HH22 H 6.228 5.176 16.016 1.00 . A A . 13 ARG HH22 1 1
7 10889 1 1 18 ARG N N 1.446 0.958 12.266 1.00 . A A . 13 ARG N 1 1
7 10890 1 1 18 ARG NE N 5.939 3.464 13.369 1.00 . A A . 13 ARG NE 1 1
7 10891 1 1 18 ARG NH1 N 4.734 5.251 14.049 1.00 . A A . 13 ARG NH1 1 1
7 10892 1 1 18 ARG NH2 N 6.415 4.464 15.339 1.00 . A A . 13 ARG NH2 1 1
7 10893 1 1 18 ARG O O 1.190 2.514 9.155 1.00 . A A . 13 ARG O 1 1
7 10894 1 1 19 CYS C C -2.800 1.408 9.300 1.00 . A A . 14 CYS C 1 1
7 10895 1 1 19 CYS CA C -1.319 1.651 8.988 1.00 . A A . 14 CYS CA 1 1
7 10896 1 1 19 CYS CB C -0.774 0.515 8.122 1.00 . A A . 14 CYS CB 1 1
7 10897 1 1 19 CYS H H -0.927 1.440 11.101 1.00 . A A . 14 CYS H 1 1
7 10898 1 1 19 CYS HA H -1.218 2.583 8.457 1.00 . A A . 14 CYS HA 1 1
7 10899 1 1 19 CYS HB2 H 0.276 0.379 8.326 1.00 . A A . 14 CYS HB2 1 1
7 10900 1 1 19 CYS HB3 H -1.303 -0.397 8.356 1.00 . A A . 14 CYS HB3 1 1
7 10901 1 1 19 CYS N N -0.529 1.719 10.251 1.00 . A A . 14 CYS N 1 1
7 10902 1 1 19 CYS O O -3.659 1.620 8.467 1.00 . A A . 14 CYS O 1 1
7 10903 1 1 19 CYS SG S -1.006 0.912 6.369 1.00 . A A . 14 CYS SG 1 1
7 10904 1 1 20 LEU C C -5.308 2.022 10.915 1.00 . A A . 15 LEU C 1 1
7 10905 1 1 20 LEU CA C -4.534 0.703 10.842 1.00 . A A . 15 LEU CA 1 1
7 10906 1 1 20 LEU CB C -4.596 0.015 12.205 1.00 . A A . 15 LEU CB 1 1
7 10907 1 1 20 LEU CD1 C -3.808 -1.964 13.512 1.00 . A A . 15 LEU CD1 1 1
7 10908 1 1 20 LEU CD2 C -3.929 -2.076 11.016 1.00 . A A . 15 LEU CD2 1 1
7 10909 1 1 20 LEU CG C -3.636 -1.172 12.214 1.00 . A A . 15 LEU CG 1 1
7 10910 1 1 20 LEU H H -2.400 0.794 11.142 1.00 . A A . 15 LEU H 1 1
7 10911 1 1 20 LEU HA H -4.982 0.066 10.095 1.00 . A A . 15 LEU HA 1 1
7 10912 1 1 20 LEU HB2 H -4.314 0.716 12.977 1.00 . A A . 15 LEU HB2 1 1
7 10913 1 1 20 LEU HB3 H -5.601 -0.336 12.386 1.00 . A A . 15 LEU HB3 1 1
7 10914 1 1 20 LEU HD11 H -3.465 -2.977 13.362 1.00 . A A . 15 LEU HD11 1 1
7 10915 1 1 20 LEU HD12 H -4.851 -1.975 13.792 1.00 . A A . 15 LEU HD12 1 1
7 10916 1 1 20 LEU HD13 H -3.229 -1.500 14.295 1.00 . A A . 15 LEU HD13 1 1
7 10917 1 1 20 LEU HD21 H -3.404 -1.701 10.149 1.00 . A A . 15 LEU HD21 1 1
7 10918 1 1 20 LEU HD22 H -4.991 -2.081 10.821 1.00 . A A . 15 LEU HD22 1 1
7 10919 1 1 20 LEU HD23 H -3.599 -3.079 11.233 1.00 . A A . 15 LEU HD23 1 1
7 10920 1 1 20 LEU HG H -2.624 -0.804 12.149 1.00 . A A . 15 LEU HG 1 1
7 10921 1 1 20 LEU N N -3.108 0.962 10.485 1.00 . A A . 15 LEU N 1 1
7 10922 1 1 20 LEU O O -6.491 2.075 10.644 1.00 . A A . 15 LEU O 1 1
7 10923 1 1 21 GLN C C -5.864 4.863 10.062 1.00 . A A . 16 GLN C 1 1
7 10924 1 1 21 GLN CA C -5.355 4.390 11.428 1.00 . A A . 16 GLN CA 1 1
7 10925 1 1 21 GLN CB C -4.386 5.429 11.996 1.00 . A A . 16 GLN CB 1 1
7 10926 1 1 21 GLN CD C -2.233 6.640 11.614 1.00 . A A . 16 GLN CD 1 1
7 10927 1 1 21 GLN CG C -3.237 5.658 11.009 1.00 . A A . 16 GLN CG 1 1
7 10928 1 1 21 GLN H H -3.706 3.010 11.538 1.00 . A A . 16 GLN H 1 1
7 10929 1 1 21 GLN HA H -6.192 4.284 12.100 1.00 . A A . 16 GLN HA 1 1
7 10930 1 1 21 GLN HB2 H -4.910 6.359 12.159 1.00 . A A . 16 GLN HB2 1 1
7 10931 1 1 21 GLN HB3 H -3.986 5.073 12.934 1.00 . A A . 16 GLN HB3 1 1
7 10932 1 1 21 GLN HE21 H -2.956 8.205 10.628 1.00 . A A . 16 GLN HE21 1 1
7 10933 1 1 21 GLN HE22 H -1.643 8.536 11.650 1.00 . A A . 16 GLN HE22 1 1
7 10934 1 1 21 GLN HG2 H -2.745 4.717 10.807 1.00 . A A . 16 GLN HG2 1 1
7 10935 1 1 21 GLN HG3 H -3.628 6.065 10.090 1.00 . A A . 16 GLN HG3 1 1
7 10936 1 1 21 GLN N N -4.656 3.079 11.306 1.00 . A A . 16 GLN N 1 1
7 10937 1 1 21 GLN NE2 N -2.282 7.899 11.269 1.00 . A A . 16 GLN NE2 1 1
7 10938 1 1 21 GLN O O -6.249 6.004 9.905 1.00 . A A . 16 GLN O 1 1
7 10939 1 1 21 GLN OE1 O -1.396 6.260 12.408 1.00 . A A . 16 GLN OE1 1 1
7 10940 1 1 22 CYS C C -6.789 3.226 6.913 1.00 . A A . 17 CYS C 1 1
7 10941 1 1 22 CYS CA C -6.377 4.445 7.736 1.00 . A A . 17 CYS CA 1 1
7 10942 1 1 22 CYS CB C -5.274 5.206 6.997 1.00 . A A . 17 CYS CB 1 1
7 10943 1 1 22 CYS H H -5.576 3.084 9.210 1.00 . A A . 17 CYS H 1 1
7 10944 1 1 22 CYS HA H -7.231 5.093 7.867 1.00 . A A . 17 CYS HA 1 1
7 10945 1 1 22 CYS HB2 H -4.345 4.663 7.080 1.00 . A A . 17 CYS HB2 1 1
7 10946 1 1 22 CYS HB3 H -5.544 5.298 5.955 1.00 . A A . 17 CYS HB3 1 1
7 10947 1 1 22 CYS N N -5.880 4.008 9.073 1.00 . A A . 17 CYS N 1 1
7 10948 1 1 22 CYS O O -7.928 3.094 6.512 1.00 . A A . 17 CYS O 1 1
7 10949 1 1 22 CYS SG S -5.078 6.857 7.721 1.00 . A A . 17 CYS SG 1 1
7 10950 1 1 23 HIS C C -6.683 0.014 6.803 1.00 . A A . 18 HIS C 1 1
7 10951 1 1 23 HIS CA C -6.231 1.121 5.860 1.00 . A A . 18 HIS CA 1 1
7 10952 1 1 23 HIS CB C -5.008 0.634 5.082 1.00 . A A . 18 HIS CB 1 1
7 10953 1 1 23 HIS CD2 C -3.867 2.708 3.977 1.00 . A A . 18 HIS CD2 1 1
7 10954 1 1 23 HIS CE1 C -4.750 2.566 2.004 1.00 . A A . 18 HIS CE1 1 1
7 10955 1 1 23 HIS CG C -4.680 1.611 3.992 1.00 . A A . 18 HIS CG 1 1
7 10956 1 1 23 HIS H H -4.962 2.449 6.988 1.00 . A A . 18 HIS H 1 1
7 10957 1 1 23 HIS HA H -7.026 1.360 5.171 1.00 . A A . 18 HIS HA 1 1
7 10958 1 1 23 HIS HB2 H -4.166 0.549 5.753 1.00 . A A . 18 HIS HB2 1 1
7 10959 1 1 23 HIS HB3 H -5.221 -0.329 4.650 1.00 . A A . 18 HIS HB3 1 1
7 10960 1 1 23 HIS HD1 H -5.854 0.841 2.405 1.00 . A A . 18 HIS HD1 1 1
7 10961 1 1 23 HIS HD2 H -3.256 3.032 4.798 1.00 . A A . 18 HIS HD2 1 1
7 10962 1 1 23 HIS HE1 H -5.005 2.766 0.974 1.00 . A A . 18 HIS HE1 1 1
7 10963 1 1 23 HIS N N -5.876 2.328 6.657 1.00 . A A . 18 HIS N 1 1
7 10964 1 1 23 HIS ND1 N -5.234 1.531 2.723 1.00 . A A . 18 HIS ND1 1 1
7 10965 1 1 23 HIS NE2 N -3.914 3.313 2.730 1.00 . A A . 18 HIS NE2 1 1
7 10966 1 1 23 HIS O O -5.943 -0.423 7.662 1.00 . A A . 18 HIS O 1 1
7 10967 1 1 24 THR C C -8.001 -2.884 6.877 1.00 . A A . 19 THR C 1 1
7 10968 1 1 24 THR CA C -8.360 -1.549 7.529 1.00 . A A . 19 THR CA 1 1
7 10969 1 1 24 THR CB C -9.878 -1.448 7.703 1.00 . A A . 19 THR CB 1 1
7 10970 1 1 24 THR CG2 C -10.349 -2.498 8.711 1.00 . A A . 19 THR CG2 1 1
7 10971 1 1 24 THR H H -8.466 -0.103 5.940 1.00 . A A . 19 THR H 1 1
7 10972 1 1 24 THR HA H -7.874 -1.466 8.492 1.00 . A A . 19 THR HA 1 1
7 10973 1 1 24 THR HB H -10.362 -1.625 6.754 1.00 . A A . 19 THR HB 1 1
7 10974 1 1 24 THR HG1 H -9.756 -0.010 9.004 1.00 . A A . 19 THR HG1 1 1
7 10975 1 1 24 THR HG21 H -9.679 -2.509 9.558 1.00 . A A . 19 THR HG21 1 1
7 10976 1 1 24 THR HG22 H -10.352 -3.471 8.242 1.00 . A A . 19 THR HG22 1 1
7 10977 1 1 24 THR HG23 H -11.347 -2.256 9.043 1.00 . A A . 19 THR HG23 1 1
7 10978 1 1 24 THR N N -7.884 -0.457 6.644 1.00 . A A . 19 THR N 1 1
7 10979 1 1 24 THR O O -8.262 -3.098 5.711 1.00 . A A . 19 THR O 1 1
7 10980 1 1 24 THR OG1 O -10.215 -0.152 8.174 1.00 . A A . 19 THR OG1 1 1
7 10981 1 1 25 VAL C C -7.805 -6.205 7.708 1.00 . A A . 20 VAL C 1 1
7 10982 1 1 25 VAL CA C -7.010 -5.090 7.029 1.00 . A A . 20 VAL CA 1 1
7 10983 1 1 25 VAL CB C -5.510 -5.300 7.223 1.00 . A A . 20 VAL CB 1 1
7 10984 1 1 25 VAL CG1 C -5.119 -6.720 6.807 1.00 . A A . 20 VAL CG1 1 1
7 10985 1 1 25 VAL CG2 C -4.755 -4.291 6.354 1.00 . A A . 20 VAL CG2 1 1
7 10986 1 1 25 VAL H H -7.188 -3.576 8.550 1.00 . A A . 20 VAL H 1 1
7 10987 1 1 25 VAL HA H -7.231 -5.092 5.975 1.00 . A A . 20 VAL HA 1 1
7 10988 1 1 25 VAL HB H -5.258 -5.145 8.258 1.00 . A A . 20 VAL HB 1 1
7 10989 1 1 25 VAL HG11 H -5.886 -7.132 6.167 1.00 . A A . 20 VAL HG11 1 1
7 10990 1 1 25 VAL HG12 H -5.015 -7.337 7.687 1.00 . A A . 20 VAL HG12 1 1
7 10991 1 1 25 VAL HG13 H -4.181 -6.693 6.273 1.00 . A A . 20 VAL HG13 1 1
7 10992 1 1 25 VAL HG21 H -5.019 -3.287 6.654 1.00 . A A . 20 VAL HG21 1 1
7 10993 1 1 25 VAL HG22 H -5.026 -4.437 5.317 1.00 . A A . 20 VAL HG22 1 1
7 10994 1 1 25 VAL HG23 H -3.692 -4.436 6.472 1.00 . A A . 20 VAL HG23 1 1
7 10995 1 1 25 VAL N N -7.396 -3.775 7.614 1.00 . A A . 20 VAL N 1 1
7 10996 1 1 25 VAL O O -7.305 -7.284 7.959 1.00 . A A . 20 VAL O 1 1
7 10997 1 1 26 GLU C C -10.418 -7.921 7.533 1.00 . A A . 21 GLU C 1 1
7 10998 1 1 26 GLU CA C -9.892 -6.998 8.635 1.00 . A A . 21 GLU CA 1 1
7 10999 1 1 26 GLU CB C -11.062 -6.328 9.367 1.00 . A A . 21 GLU CB 1 1
7 11000 1 1 26 GLU CD C -12.917 -6.659 11.008 1.00 . A A . 21 GLU CD 1 1
7 11001 1 1 26 GLU CG C -11.704 -7.315 10.348 1.00 . A A . 21 GLU CG 1 1
7 11002 1 1 26 GLU H H -9.437 -5.083 7.770 1.00 . A A . 21 GLU H 1 1
7 11003 1 1 26 GLU HA H -9.298 -7.566 9.336 1.00 . A A . 21 GLU HA 1 1
7 11004 1 1 26 GLU HB2 H -10.700 -5.467 9.909 1.00 . A A . 21 GLU HB2 1 1
7 11005 1 1 26 GLU HB3 H -11.801 -6.012 8.645 1.00 . A A . 21 GLU HB3 1 1
7 11006 1 1 26 GLU HG2 H -12.017 -8.202 9.821 1.00 . A A . 21 GLU HG2 1 1
7 11007 1 1 26 GLU HG3 H -10.986 -7.584 11.108 1.00 . A A . 21 GLU HG3 1 1
7 11008 1 1 26 GLU N N -9.051 -5.955 7.993 1.00 . A A . 21 GLU N 1 1
7 11009 1 1 26 GLU O O -11.403 -8.609 7.695 1.00 . A A . 21 GLU O 1 1
7 11010 1 1 26 GLU OE1 O -13.209 -5.524 10.672 1.00 . A A . 21 GLU OE1 1 1
7 11011 1 1 26 GLU OE2 O -13.535 -7.305 11.839 1.00 . A A . 21 GLU OE2 1 1
7 11012 1 1 27 LYS C C -11.570 -8.313 4.780 1.00 . A A . 22 LYS C 1 1
7 11013 1 1 27 LYS CA C -10.197 -8.776 5.261 1.00 . A A . 22 LYS CA 1 1
7 11014 1 1 27 LYS CB C -10.258 -10.240 5.688 1.00 . A A . 22 LYS CB 1 1
7 11015 1 1 27 LYS CD C -7.774 -10.416 5.408 1.00 . A A . 22 LYS CD 1 1
7 11016 1 1 27 LYS CE C -6.542 -11.142 5.944 1.00 . A A . 22 LYS CE 1 1
7 11017 1 1 27 LYS CG C -8.945 -10.621 6.372 1.00 . A A . 22 LYS CG 1 1
7 11018 1 1 27 LYS H H -8.973 -7.343 6.299 1.00 . A A . 22 LYS H 1 1
7 11019 1 1 27 LYS HA H -9.492 -8.677 4.454 1.00 . A A . 22 LYS HA 1 1
7 11020 1 1 27 LYS HB2 H -11.081 -10.390 6.369 1.00 . A A . 22 LYS HB2 1 1
7 11021 1 1 27 LYS HB3 H -10.396 -10.860 4.816 1.00 . A A . 22 LYS HB3 1 1
7 11022 1 1 27 LYS HD2 H -8.031 -10.808 4.435 1.00 . A A . 22 LYS HD2 1 1
7 11023 1 1 27 LYS HD3 H -7.553 -9.362 5.325 1.00 . A A . 22 LYS HD3 1 1
7 11024 1 1 27 LYS HE2 H -5.653 -10.598 5.661 1.00 . A A . 22 LYS HE2 1 1
7 11025 1 1 27 LYS HE3 H -6.600 -11.201 7.021 1.00 . A A . 22 LYS HE3 1 1
7 11026 1 1 27 LYS HG2 H -8.803 -10.006 7.248 1.00 . A A . 22 LYS HG2 1 1
7 11027 1 1 27 LYS HG3 H -8.987 -11.654 6.661 1.00 . A A . 22 LYS HG3 1 1
7 11028 1 1 27 LYS HZ1 H -6.262 -13.198 6.126 1.00 . A A . 22 LYS HZ1 1 1
7 11029 1 1 27 LYS HZ2 H -5.750 -12.557 4.637 1.00 . A A . 22 LYS HZ2 1 1
7 11030 1 1 27 LYS HZ3 H -7.408 -12.757 4.956 1.00 . A A . 22 LYS HZ3 1 1
7 11031 1 1 27 LYS N N -9.760 -7.920 6.401 1.00 . A A . 22 LYS N 1 1
7 11032 1 1 27 LYS NZ N -6.486 -12.518 5.373 1.00 . A A . 22 LYS NZ 1 1
7 11033 1 1 27 LYS O O -12.545 -9.035 4.850 1.00 . A A . 22 LYS O 1 1
7 11034 1 1 28 GLY C C -13.530 -5.605 4.845 1.00 . A A . 23 GLY C 1 1
7 11035 1 1 28 GLY CA C -12.957 -6.577 3.812 1.00 . A A . 23 GLY CA 1 1
7 11036 1 1 28 GLY H H -10.849 -6.541 4.253 1.00 . A A . 23 GLY H 1 1
7 11037 1 1 28 GLY HA2 H -12.813 -6.062 2.872 1.00 . A A . 23 GLY HA2 1 1
7 11038 1 1 28 GLY HA3 H -13.647 -7.395 3.672 1.00 . A A . 23 GLY HA3 1 1
7 11039 1 1 28 GLY N N -11.651 -7.105 4.295 1.00 . A A . 23 GLY N 1 1
7 11040 1 1 28 GLY O O -14.685 -5.232 4.789 1.00 . A A . 23 GLY O 1 1
7 11041 1 1 29 GLY C C -13.550 -2.894 6.173 1.00 . A A . 24 GLY C 1 1
7 11042 1 1 29 GLY CA C -13.228 -4.242 6.825 1.00 . A A . 24 GLY CA 1 1
7 11043 1 1 29 GLY H H -11.799 -5.502 5.817 1.00 . A A . 24 GLY H 1 1
7 11044 1 1 29 GLY HA2 H -14.120 -4.647 7.282 1.00 . A A . 24 GLY HA2 1 1
7 11045 1 1 29 GLY HA3 H -12.469 -4.100 7.580 1.00 . A A . 24 GLY HA3 1 1
7 11046 1 1 29 GLY N N -12.729 -5.191 5.790 1.00 . A A . 24 GLY N 1 1
7 11047 1 1 29 GLY O O -13.060 -2.579 5.107 1.00 . A A . 24 GLY O 1 1
7 11048 1 1 30 PRO C C -13.569 0.147 6.056 1.00 . A A . 25 PRO C 1 1
7 11049 1 1 30 PRO CA C -14.776 -0.764 6.303 1.00 . A A . 25 PRO CA 1 1
7 11050 1 1 30 PRO CB C -15.667 -0.184 7.410 1.00 . A A . 25 PRO CB 1 1
7 11051 1 1 30 PRO CD C -15.000 -2.409 8.105 1.00 . A A . 25 PRO CD 1 1
7 11052 1 1 30 PRO CG C -15.443 -1.041 8.615 1.00 . A A . 25 PRO CG 1 1
7 11053 1 1 30 PRO HA H -15.352 -0.871 5.399 1.00 . A A . 25 PRO HA 1 1
7 11054 1 1 30 PRO HB2 H -15.380 0.837 7.619 1.00 . A A . 25 PRO HB2 1 1
7 11055 1 1 30 PRO HB3 H -16.704 -0.229 7.115 1.00 . A A . 25 PRO HB3 1 1
7 11056 1 1 30 PRO HD2 H -14.288 -2.855 8.786 1.00 . A A . 25 PRO HD2 1 1
7 11057 1 1 30 PRO HD3 H -15.851 -3.057 7.962 1.00 . A A . 25 PRO HD3 1 1
7 11058 1 1 30 PRO HG2 H -14.673 -0.607 9.238 1.00 . A A . 25 PRO HG2 1 1
7 11059 1 1 30 PRO HG3 H -16.361 -1.142 9.174 1.00 . A A . 25 PRO HG3 1 1
7 11060 1 1 30 PRO N N -14.370 -2.107 6.816 1.00 . A A . 25 PRO N 1 1
7 11061 1 1 30 PRO O O -12.540 0.012 6.687 1.00 . A A . 25 PRO O 1 1
7 11062 1 1 31 HIS C C -12.637 3.217 5.752 1.00 . A A . 26 HIS C 1 1
7 11063 1 1 31 HIS CA C -12.542 1.981 4.854 1.00 . A A . 26 HIS CA 1 1
7 11064 1 1 31 HIS CB C -12.597 2.426 3.391 1.00 . A A . 26 HIS CB 1 1
7 11065 1 1 31 HIS CD2 C -14.013 0.649 2.070 1.00 . A A . 26 HIS CD2 1 1
7 11066 1 1 31 HIS CE1 C -12.376 -0.468 1.186 1.00 . A A . 26 HIS CE1 1 1
7 11067 1 1 31 HIS CG C -12.850 1.240 2.502 1.00 . A A . 26 HIS CG 1 1
7 11068 1 1 31 HIS H H -14.523 1.160 4.639 1.00 . A A . 26 HIS H 1 1
7 11069 1 1 31 HIS HA H -11.612 1.466 5.041 1.00 . A A . 26 HIS HA 1 1
7 11070 1 1 31 HIS HB2 H -13.394 3.145 3.265 1.00 . A A . 26 HIS HB2 1 1
7 11071 1 1 31 HIS HB3 H -11.656 2.883 3.119 1.00 . A A . 26 HIS HB3 1 1
7 11072 1 1 31 HIS HD1 H -10.859 0.675 2.040 1.00 . A A . 26 HIS HD1 1 1
7 11073 1 1 31 HIS HD2 H -15.009 0.972 2.331 1.00 . A A . 26 HIS HD2 1 1
7 11074 1 1 31 HIS HE1 H -11.816 -1.191 0.613 1.00 . A A . 26 HIS HE1 1 1
7 11075 1 1 31 HIS HE2 H -14.340 -1.024 0.793 1.00 . A A . 26 HIS HE2 1 1
7 11076 1 1 31 HIS N N -13.686 1.069 5.139 1.00 . A A . 26 HIS N 1 1
7 11077 1 1 31 HIS ND1 N -11.818 0.509 1.927 1.00 . A A . 26 HIS ND1 1 1
7 11078 1 1 31 HIS NE2 N -13.708 -0.425 1.242 1.00 . A A . 26 HIS NE2 1 1
7 11079 1 1 31 HIS O O -13.396 4.128 5.487 1.00 . A A . 26 HIS O 1 1
7 11080 1 1 32 LYS C C -11.534 5.695 6.903 1.00 . A A . 27 LYS C 1 1
7 11081 1 1 32 LYS CA C -11.920 4.450 7.707 1.00 . A A . 27 LYS CA 1 1
7 11082 1 1 32 LYS CB C -10.938 4.261 8.865 1.00 . A A . 27 LYS CB 1 1
7 11083 1 1 32 LYS CD C -10.195 5.156 11.078 1.00 . A A . 27 LYS CD 1 1
7 11084 1 1 32 LYS CE C -8.735 5.281 10.636 1.00 . A A . 27 LYS CE 1 1
7 11085 1 1 32 LYS CG C -11.119 5.391 9.880 1.00 . A A . 27 LYS CG 1 1
7 11086 1 1 32 LYS H H -11.259 2.523 7.004 1.00 . A A . 27 LYS H 1 1
7 11087 1 1 32 LYS HA H -12.922 4.568 8.096 1.00 . A A . 27 LYS HA 1 1
7 11088 1 1 32 LYS HB2 H -11.127 3.310 9.344 1.00 . A A . 27 LYS HB2 1 1
7 11089 1 1 32 LYS HB3 H -9.927 4.277 8.486 1.00 . A A . 27 LYS HB3 1 1
7 11090 1 1 32 LYS HD2 H -10.405 5.891 11.842 1.00 . A A . 27 LYS HD2 1 1
7 11091 1 1 32 LYS HD3 H -10.366 4.167 11.474 1.00 . A A . 27 LYS HD3 1 1
7 11092 1 1 32 LYS HE2 H -8.356 4.306 10.368 1.00 . A A . 27 LYS HE2 1 1
7 11093 1 1 32 LYS HE3 H -8.669 5.940 9.784 1.00 . A A . 27 LYS HE3 1 1
7 11094 1 1 32 LYS HG2 H -10.877 6.335 9.414 1.00 . A A . 27 LYS HG2 1 1
7 11095 1 1 32 LYS HG3 H -12.143 5.409 10.217 1.00 . A A . 27 LYS HG3 1 1
7 11096 1 1 32 LYS HZ1 H -6.928 5.899 11.467 1.00 . A A . 27 LYS HZ1 1 1
7 11097 1 1 32 LYS HZ2 H -8.007 5.213 12.587 1.00 . A A . 27 LYS HZ2 1 1
7 11098 1 1 32 LYS HZ3 H -8.273 6.786 11.999 1.00 . A A . 27 LYS HZ3 1 1
7 11099 1 1 32 LYS N N -11.870 3.263 6.807 1.00 . A A . 27 LYS N 1 1
7 11100 1 1 32 LYS NZ N -7.925 5.838 11.757 1.00 . A A . 27 LYS NZ 1 1
7 11101 1 1 32 LYS O O -12.099 6.758 7.069 1.00 . A A . 27 LYS O 1 1
7 11102 1 1 33 VAL C C -9.507 6.191 3.909 1.00 . A A . 28 VAL C 1 1
7 11103 1 1 33 VAL CA C -10.147 6.717 5.191 1.00 . A A . 28 VAL CA 1 1
7 11104 1 1 33 VAL CB C -9.119 7.557 5.953 1.00 . A A . 28 VAL CB 1 1
7 11105 1 1 33 VAL CG1 C -8.376 8.468 4.973 1.00 . A A . 28 VAL CG1 1 1
7 11106 1 1 33 VAL CG2 C -9.827 8.419 6.999 1.00 . A A . 28 VAL CG2 1 1
7 11107 1 1 33 VAL H H -10.145 4.689 5.907 1.00 . A A . 28 VAL H 1 1
7 11108 1 1 33 VAL HA H -11.005 7.328 4.944 1.00 . A A . 28 VAL HA 1 1
7 11109 1 1 33 VAL HB H -8.412 6.902 6.442 1.00 . A A . 28 VAL HB 1 1
7 11110 1 1 33 VAL HG11 H -9.087 8.938 4.311 1.00 . A A . 28 VAL HG11 1 1
7 11111 1 1 33 VAL HG12 H -7.677 7.883 4.394 1.00 . A A . 28 VAL HG12 1 1
7 11112 1 1 33 VAL HG13 H -7.840 9.227 5.523 1.00 . A A . 28 VAL HG13 1 1
7 11113 1 1 33 VAL HG21 H -10.664 8.924 6.541 1.00 . A A . 28 VAL HG21 1 1
7 11114 1 1 33 VAL HG22 H -9.135 9.149 7.389 1.00 . A A . 28 VAL HG22 1 1
7 11115 1 1 33 VAL HG23 H -10.181 7.792 7.803 1.00 . A A . 28 VAL HG23 1 1
7 11116 1 1 33 VAL N N -10.579 5.560 6.025 1.00 . A A . 28 VAL N 1 1
7 11117 1 1 33 VAL O O -10.078 6.266 2.839 1.00 . A A . 28 VAL O 1 1
7 11118 1 1 34 GLY C C -8.328 3.823 2.362 1.00 . A A . 29 GLY C 1 1
7 11119 1 1 34 GLY CA C -7.638 5.120 2.805 1.00 . A A . 29 GLY CA 1 1
7 11120 1 1 34 GLY H H -7.883 5.605 4.887 1.00 . A A . 29 GLY H 1 1
7 11121 1 1 34 GLY HA2 H -7.694 5.853 2.015 1.00 . A A . 29 GLY HA2 1 1
7 11122 1 1 34 GLY HA3 H -6.604 4.916 3.039 1.00 . A A . 29 GLY HA3 1 1
7 11123 1 1 34 GLY N N -8.323 5.655 4.012 1.00 . A A . 29 GLY N 1 1
7 11124 1 1 34 GLY O O -8.916 3.123 3.162 1.00 . A A . 29 GLY O 1 1
7 11125 1 1 35 PRO C C -8.302 0.994 1.092 1.00 . A A . 30 PRO C 1 1
7 11126 1 1 35 PRO CA C -8.896 2.283 0.528 1.00 . A A . 30 PRO CA 1 1
7 11127 1 1 35 PRO CB C -8.610 2.360 -0.973 1.00 . A A . 30 PRO CB 1 1
7 11128 1 1 35 PRO CD C -7.574 4.294 0.059 1.00 . A A . 30 PRO CD 1 1
7 11129 1 1 35 PRO CG C -7.497 3.342 -1.132 1.00 . A A . 30 PRO CG 1 1
7 11130 1 1 35 PRO HA H -9.961 2.304 0.690 1.00 . A A . 30 PRO HA 1 1
7 11131 1 1 35 PRO HB2 H -8.307 1.389 -1.341 1.00 . A A . 30 PRO HB2 1 1
7 11132 1 1 35 PRO HB3 H -9.481 2.700 -1.500 1.00 . A A . 30 PRO HB3 1 1
7 11133 1 1 35 PRO HD2 H -6.581 4.571 0.386 1.00 . A A . 30 PRO HD2 1 1
7 11134 1 1 35 PRO HD3 H -8.150 5.171 -0.192 1.00 . A A . 30 PRO HD3 1 1
7 11135 1 1 35 PRO HG2 H -6.547 2.825 -1.137 1.00 . A A . 30 PRO HG2 1 1
7 11136 1 1 35 PRO HG3 H -7.624 3.896 -2.047 1.00 . A A . 30 PRO HG3 1 1
7 11137 1 1 35 PRO N N -8.262 3.512 1.094 1.00 . A A . 30 PRO N 1 1
7 11138 1 1 35 PRO O O -7.131 0.923 1.406 1.00 . A A . 30 PRO O 1 1
7 11139 1 1 36 ASN C C -7.530 -1.841 0.703 1.00 . A A . 31 ASN C 1 1
7 11140 1 1 36 ASN CA C -8.563 -1.327 1.703 1.00 . A A . 31 ASN CA 1 1
7 11141 1 1 36 ASN CB C -9.702 -2.340 1.838 1.00 . A A . 31 ASN CB 1 1
7 11142 1 1 36 ASN CG C -9.213 -3.556 2.627 1.00 . A A . 31 ASN CG 1 1
7 11143 1 1 36 ASN H H -10.032 0.035 0.912 1.00 . A A . 31 ASN H 1 1
7 11144 1 1 36 ASN HA H -8.094 -1.173 2.665 1.00 . A A . 31 ASN HA 1 1
7 11145 1 1 36 ASN HB2 H -10.530 -1.882 2.359 1.00 . A A . 31 ASN HB2 1 1
7 11146 1 1 36 ASN HB3 H -10.023 -2.655 0.856 1.00 . A A . 31 ASN HB3 1 1
7 11147 1 1 36 ASN HD21 H -10.983 -4.456 2.608 1.00 . A A . 31 ASN HD21 1 1
7 11148 1 1 36 ASN HD22 H -9.748 -5.301 3.409 1.00 . A A . 31 ASN HD22 1 1
7 11149 1 1 36 ASN N N -9.094 -0.036 1.193 1.00 . A A . 31 ASN N 1 1
7 11150 1 1 36 ASN ND2 N -10.051 -4.518 2.904 1.00 . A A . 31 ASN ND2 1 1
7 11151 1 1 36 ASN O O -7.699 -1.711 -0.494 1.00 . A A . 31 ASN O 1 1
7 11152 1 1 36 ASN OD1 O -8.058 -3.633 2.995 1.00 . A A . 31 ASN OD1 1 1
7 11153 1 1 37 LEU C C -6.054 -3.996 -0.653 1.00 . A A . 32 LEU C 1 1
7 11154 1 1 37 LEU CA C -5.427 -2.915 0.220 1.00 . A A . 32 LEU CA 1 1
7 11155 1 1 37 LEU CB C -4.224 -3.489 0.986 1.00 . A A . 32 LEU CB 1 1
7 11156 1 1 37 LEU CD1 C -2.423 -1.750 0.693 1.00 . A A . 32 LEU CD1 1 1
7 11157 1 1 37 LEU CD2 C -4.310 -1.275 2.214 1.00 . A A . 32 LEU CD2 1 1
7 11158 1 1 37 LEU CG C -3.405 -2.380 1.678 1.00 . A A . 32 LEU CG 1 1
7 11159 1 1 37 LEU H H -6.334 -2.512 2.133 1.00 . A A . 32 LEU H 1 1
7 11160 1 1 37 LEU HA H -5.106 -2.106 -0.412 1.00 . A A . 32 LEU HA 1 1
7 11161 1 1 37 LEU HB2 H -4.580 -4.180 1.735 1.00 . A A . 32 LEU HB2 1 1
7 11162 1 1 37 LEU HB3 H -3.587 -4.015 0.295 1.00 . A A . 32 LEU HB3 1 1
7 11163 1 1 37 LEU HD11 H -1.534 -2.359 0.628 1.00 . A A . 32 LEU HD11 1 1
7 11164 1 1 37 LEU HD12 H -2.157 -0.760 1.044 1.00 . A A . 32 LEU HD12 1 1
7 11165 1 1 37 LEU HD13 H -2.882 -1.676 -0.278 1.00 . A A . 32 LEU HD13 1 1
7 11166 1 1 37 LEU HD21 H -4.803 -0.777 1.393 1.00 . A A . 32 LEU HD21 1 1
7 11167 1 1 37 LEU HD22 H -3.708 -0.557 2.751 1.00 . A A . 32 LEU HD22 1 1
7 11168 1 1 37 LEU HD23 H -5.040 -1.698 2.879 1.00 . A A . 32 LEU HD23 1 1
7 11169 1 1 37 LEU HG H -2.854 -2.819 2.498 1.00 . A A . 32 LEU HG 1 1
7 11170 1 1 37 LEU N N -6.457 -2.413 1.169 1.00 . A A . 32 LEU N 1 1
7 11171 1 1 37 LEU O O -5.761 -4.112 -1.826 1.00 . A A . 32 LEU O 1 1
7 11172 1 1 38 HIS C C -8.217 -5.168 -2.131 1.00 . A A . 33 HIS C 1 1
7 11173 1 1 38 HIS CA C -7.610 -5.824 -0.898 1.00 . A A . 33 HIS CA 1 1
7 11174 1 1 38 HIS CB C -8.730 -6.447 -0.067 1.00 . A A . 33 HIS CB 1 1
7 11175 1 1 38 HIS CD2 C -8.034 -8.403 1.525 1.00 . A A . 33 HIS CD2 1 1
7 11176 1 1 38 HIS CE1 C -7.181 -7.222 3.131 1.00 . A A . 33 HIS CE1 1 1
7 11177 1 1 38 HIS CG C -8.150 -7.091 1.156 1.00 . A A . 33 HIS CG 1 1
7 11178 1 1 38 HIS H H -7.173 -4.646 0.847 1.00 . A A . 33 HIS H 1 1
7 11179 1 1 38 HIS HA H -6.898 -6.581 -1.190 1.00 . A A . 33 HIS HA 1 1
7 11180 1 1 38 HIS HB2 H -9.430 -5.679 0.228 1.00 . A A . 33 HIS HB2 1 1
7 11181 1 1 38 HIS HB3 H -9.242 -7.193 -0.657 1.00 . A A . 33 HIS HB3 1 1
7 11182 1 1 38 HIS HD1 H -7.532 -5.375 2.238 1.00 . A A . 33 HIS HD1 1 1
7 11183 1 1 38 HIS HD2 H -8.364 -9.243 0.937 1.00 . A A . 33 HIS HD2 1 1
7 11184 1 1 38 HIS HE1 H -6.703 -6.934 4.055 1.00 . A A . 33 HIS HE1 1 1
7 11185 1 1 38 HIS HE2 H -7.214 -9.295 3.278 1.00 . A A . 33 HIS HE2 1 1
7 11186 1 1 38 HIS N N -6.937 -4.771 -0.095 1.00 . A A . 33 HIS N 1 1
7 11187 1 1 38 HIS ND1 N -7.601 -6.351 2.195 1.00 . A A . 33 HIS ND1 1 1
7 11188 1 1 38 HIS NE2 N -7.423 -8.483 2.771 1.00 . A A . 33 HIS NE2 1 1
7 11189 1 1 38 HIS O O -8.339 -5.766 -3.181 1.00 . A A . 33 HIS O 1 1
7 11190 1 1 39 GLY C C -8.165 -2.792 -4.145 1.00 . A A . 34 GLY C 1 1
7 11191 1 1 39 GLY CA C -9.234 -3.207 -3.135 1.00 . A A . 34 GLY CA 1 1
7 11192 1 1 39 GLY H H -8.500 -3.484 -1.127 1.00 . A A . 34 GLY H 1 1
7 11193 1 1 39 GLY HA2 H -9.954 -3.851 -3.619 1.00 . A A . 34 GLY HA2 1 1
7 11194 1 1 39 GLY HA3 H -9.733 -2.325 -2.765 1.00 . A A . 34 GLY HA3 1 1
7 11195 1 1 39 GLY N N -8.612 -3.934 -1.993 1.00 . A A . 34 GLY N 1 1
7 11196 1 1 39 GLY O O -8.386 -2.814 -5.339 1.00 . A A . 34 GLY O 1 1
7 11197 1 1 40 ILE C C -5.598 -3.102 -5.585 1.00 . A A . 35 ILE C 1 1
7 11198 1 1 40 ILE CA C -5.944 -1.966 -4.622 1.00 . A A . 35 ILE CA 1 1
7 11199 1 1 40 ILE CB C -4.691 -1.567 -3.844 1.00 . A A . 35 ILE CB 1 1
7 11200 1 1 40 ILE CD1 C -3.751 0.046 -2.184 1.00 . A A . 35 ILE CD1 1 1
7 11201 1 1 40 ILE CG1 C -5.026 -0.420 -2.888 1.00 . A A . 35 ILE CG1 1 1
7 11202 1 1 40 ILE CG2 C -3.610 -1.115 -4.828 1.00 . A A . 35 ILE CG2 1 1
7 11203 1 1 40 ILE H H -6.855 -2.375 -2.713 1.00 . A A . 35 ILE H 1 1
7 11204 1 1 40 ILE HA H -6.295 -1.118 -5.189 1.00 . A A . 35 ILE HA 1 1
7 11205 1 1 40 ILE HB H -4.332 -2.416 -3.280 1.00 . A A . 35 ILE HB 1 1
7 11206 1 1 40 ILE HD11 H -2.972 -0.689 -2.333 1.00 . A A . 35 ILE HD11 1 1
7 11207 1 1 40 ILE HD12 H -3.942 0.163 -1.129 1.00 . A A . 35 ILE HD12 1 1
7 11208 1 1 40 ILE HD13 H -3.437 0.990 -2.603 1.00 . A A . 35 ILE HD13 1 1
7 11209 1 1 40 ILE HG12 H -5.452 0.401 -3.445 1.00 . A A . 35 ILE HG12 1 1
7 11210 1 1 40 ILE HG13 H -5.736 -0.764 -2.151 1.00 . A A . 35 ILE HG13 1 1
7 11211 1 1 40 ILE HG21 H -3.980 -1.216 -5.832 1.00 . A A . 35 ILE HG21 1 1
7 11212 1 1 40 ILE HG22 H -2.734 -1.731 -4.705 1.00 . A A . 35 ILE HG22 1 1
7 11213 1 1 40 ILE HG23 H -3.354 -0.082 -4.643 1.00 . A A . 35 ILE HG23 1 1
7 11214 1 1 40 ILE N N -7.013 -2.398 -3.679 1.00 . A A . 35 ILE N 1 1
7 11215 1 1 40 ILE O O -5.328 -2.876 -6.747 1.00 . A A . 35 ILE O 1 1
7 11216 1 1 41 PHE C C -6.521 -5.944 -6.707 1.00 . A A . 36 PHE C 1 1
7 11217 1 1 41 PHE CA C -5.244 -5.441 -6.030 1.00 . A A . 36 PHE CA 1 1
7 11218 1 1 41 PHE CB C -4.602 -6.570 -5.218 1.00 . A A . 36 PHE CB 1 1
7 11219 1 1 41 PHE CD1 C -2.203 -5.771 -5.145 1.00 . A A . 36 PHE CD1 1 1
7 11220 1 1 41 PHE CD2 C -3.493 -5.786 -3.090 1.00 . A A . 36 PHE CD2 1 1
7 11221 1 1 41 PHE CE1 C -1.099 -5.267 -4.445 1.00 . A A . 36 PHE CE1 1 1
7 11222 1 1 41 PHE CE2 C -2.387 -5.283 -2.394 1.00 . A A . 36 PHE CE2 1 1
7 11223 1 1 41 PHE CG C -3.403 -6.031 -4.467 1.00 . A A . 36 PHE CG 1 1
7 11224 1 1 41 PHE CZ C -1.192 -5.024 -3.069 1.00 . A A . 36 PHE CZ 1 1
7 11225 1 1 41 PHE H H -5.802 -4.486 -4.179 1.00 . A A . 36 PHE H 1 1
7 11226 1 1 41 PHE HA H -4.550 -5.096 -6.782 1.00 . A A . 36 PHE HA 1 1
7 11227 1 1 41 PHE HB2 H -5.321 -6.963 -4.514 1.00 . A A . 36 PHE HB2 1 1
7 11228 1 1 41 PHE HB3 H -4.283 -7.357 -5.885 1.00 . A A . 36 PHE HB3 1 1
7 11229 1 1 41 PHE HD1 H -2.129 -5.958 -6.205 1.00 . A A . 36 PHE HD1 1 1
7 11230 1 1 41 PHE HD2 H -4.414 -5.985 -2.565 1.00 . A A . 36 PHE HD2 1 1
7 11231 1 1 41 PHE HE1 H -0.174 -5.067 -4.966 1.00 . A A . 36 PHE HE1 1 1
7 11232 1 1 41 PHE HE2 H -2.457 -5.097 -1.335 1.00 . A A . 36 PHE HE2 1 1
7 11233 1 1 41 PHE HZ H -0.342 -4.632 -2.528 1.00 . A A . 36 PHE HZ 1 1
7 11234 1 1 41 PHE N N -5.591 -4.316 -5.120 1.00 . A A . 36 PHE N 1 1
7 11235 1 1 41 PHE O O -7.483 -6.300 -6.055 1.00 . A A . 36 PHE O 1 1
7 11236 1 1 42 GLY C C -7.471 -6.522 -10.235 1.00 . A A . 37 GLY C 1 1
7 11237 1 1 42 GLY CA C -7.756 -6.439 -8.733 1.00 . A A . 37 GLY CA 1 1
7 11238 1 1 42 GLY H H -5.754 -5.671 -8.519 1.00 . A A . 37 GLY H 1 1
7 11239 1 1 42 GLY HA2 H -8.037 -7.416 -8.364 1.00 . A A . 37 GLY HA2 1 1
7 11240 1 1 42 GLY HA3 H -8.565 -5.744 -8.563 1.00 . A A . 37 GLY HA3 1 1
7 11241 1 1 42 GLY N N -6.538 -5.969 -8.013 1.00 . A A . 37 GLY N 1 1
7 11242 1 1 42 GLY O O -6.532 -7.164 -10.662 1.00 . A A . 37 GLY O 1 1
7 11243 1 1 43 ARG C C -7.354 -4.668 -13.007 1.00 . A A . 38 ARG C 1 1
7 11244 1 1 43 ARG CA C -8.054 -5.941 -12.516 1.00 . A A . 38 ARG CA 1 1
7 11245 1 1 43 ARG CB C -9.395 -6.095 -13.242 1.00 . A A . 38 ARG CB 1 1
7 11246 1 1 43 ARG CD C -11.225 -4.447 -13.652 1.00 . A A . 38 ARG CD 1 1
7 11247 1 1 43 ARG CG C -10.456 -5.216 -12.576 1.00 . A A . 38 ARG CG 1 1
7 11248 1 1 43 ARG CZ C -13.471 -4.736 -12.791 1.00 . A A . 38 ARG CZ 1 1
7 11249 1 1 43 ARG H H -9.035 -5.379 -10.679 1.00 . A A . 38 ARG H 1 1
7 11250 1 1 43 ARG HA H -7.432 -6.795 -12.745 1.00 . A A . 38 ARG HA 1 1
7 11251 1 1 43 ARG HB2 H -9.278 -5.797 -14.274 1.00 . A A . 38 ARG HB2 1 1
7 11252 1 1 43 ARG HB3 H -9.709 -7.126 -13.200 1.00 . A A . 38 ARG HB3 1 1
7 11253 1 1 43 ARG HD2 H -10.622 -3.625 -14.006 1.00 . A A . 38 ARG HD2 1 1
7 11254 1 1 43 ARG HD3 H -11.451 -5.108 -14.476 1.00 . A A . 38 ARG HD3 1 1
7 11255 1 1 43 ARG HE H -12.593 -2.958 -12.909 1.00 . A A . 38 ARG HE 1 1
7 11256 1 1 43 ARG HG2 H -11.140 -5.838 -12.018 1.00 . A A . 38 ARG HG2 1 1
7 11257 1 1 43 ARG HG3 H -9.980 -4.515 -11.910 1.00 . A A . 38 ARG HG3 1 1
7 11258 1 1 43 ARG HH11 H -12.487 -6.369 -13.398 1.00 . A A . 38 ARG HH11 1 1
7 11259 1 1 43 ARG HH12 H -14.086 -6.641 -12.793 1.00 . A A . 38 ARG HH12 1 1
7 11260 1 1 43 ARG HH21 H -14.685 -3.293 -12.117 1.00 . A A . 38 ARG HH21 1 1
7 11261 1 1 43 ARG HH22 H -15.330 -4.899 -12.068 1.00 . A A . 38 ARG HH22 1 1
7 11262 1 1 43 ARG N N -8.279 -5.886 -11.042 1.00 . A A . 38 ARG N 1 1
7 11263 1 1 43 ARG NE N -12.493 -3.919 -13.075 1.00 . A A . 38 ARG NE 1 1
7 11264 1 1 43 ARG NH1 N -13.337 -6.014 -13.011 1.00 . A A . 38 ARG NH1 1 1
7 11265 1 1 43 ARG NH2 N -14.582 -4.273 -12.286 1.00 . A A . 38 ARG NH2 1 1
7 11266 1 1 43 ARG O O -6.421 -4.733 -13.781 1.00 . A A . 38 ARG O 1 1
7 11267 1 1 44 HIS C C -6.775 -1.394 -11.828 1.00 . A A . 39 HIS C 1 1
7 11268 1 1 44 HIS CA C -7.156 -2.245 -13.038 1.00 . A A . 39 HIS CA 1 1
7 11269 1 1 44 HIS CB C -8.137 -1.462 -13.915 1.00 . A A . 39 HIS CB 1 1
7 11270 1 1 44 HIS CD2 C -7.838 -3.215 -15.853 1.00 . A A . 39 HIS CD2 1 1
7 11271 1 1 44 HIS CE1 C -9.819 -3.062 -16.723 1.00 . A A . 39 HIS CE1 1 1
7 11272 1 1 44 HIS CG C -8.527 -2.289 -15.109 1.00 . A A . 39 HIS CG 1 1
7 11273 1 1 44 HIS H H -8.557 -3.476 -11.958 1.00 . A A . 39 HIS H 1 1
7 11274 1 1 44 HIS HA H -6.265 -2.474 -13.606 1.00 . A A . 39 HIS HA 1 1
7 11275 1 1 44 HIS HB2 H -9.019 -1.223 -13.340 1.00 . A A . 39 HIS HB2 1 1
7 11276 1 1 44 HIS HB3 H -7.668 -0.548 -14.249 1.00 . A A . 39 HIS HB3 1 1
7 11277 1 1 44 HIS HD1 H -10.525 -1.633 -15.385 1.00 . A A . 39 HIS HD1 1 1
7 11278 1 1 44 HIS HD2 H -6.817 -3.518 -15.679 1.00 . A A . 39 HIS HD2 1 1
7 11279 1 1 44 HIS HE1 H -10.677 -3.213 -17.361 1.00 . A A . 39 HIS HE1 1 1
7 11280 1 1 44 HIS HE2 H -8.426 -4.367 -17.547 1.00 . A A . 39 HIS HE2 1 1
7 11281 1 1 44 HIS N N -7.798 -3.513 -12.576 1.00 . A A . 39 HIS N 1 1
7 11282 1 1 44 HIS ND1 N -9.789 -2.207 -15.683 1.00 . A A . 39 HIS ND1 1 1
7 11283 1 1 44 HIS NE2 N -8.655 -3.698 -16.868 1.00 . A A . 39 HIS NE2 1 1
7 11284 1 1 44 HIS O O -7.065 -1.736 -10.699 1.00 . A A . 39 HIS O 1 1
7 11285 1 1 45 SER C C -6.965 0.966 -10.112 1.00 . A A . 40 SER C 1 1
7 11286 1 1 45 SER CA C -5.723 0.581 -10.918 1.00 . A A . 40 SER CA 1 1
7 11287 1 1 45 SER CB C -5.047 1.845 -11.452 1.00 . A A . 40 SER CB 1 1
7 11288 1 1 45 SER H H -5.896 -0.031 -12.975 1.00 . A A . 40 SER H 1 1
7 11289 1 1 45 SER HA H -5.033 0.045 -10.289 1.00 . A A . 40 SER HA 1 1
7 11290 1 1 45 SER HB2 H -5.582 2.714 -11.110 1.00 . A A . 40 SER HB2 1 1
7 11291 1 1 45 SER HB3 H -4.029 1.886 -11.088 1.00 . A A . 40 SER HB3 1 1
7 11292 1 1 45 SER HG H -5.519 2.598 -13.182 1.00 . A A . 40 SER HG 1 1
7 11293 1 1 45 SER N N -6.123 -0.287 -12.057 1.00 . A A . 40 SER N 1 1
7 11294 1 1 45 SER O O -8.033 1.157 -10.658 1.00 . A A . 40 SER O 1 1
7 11295 1 1 45 SER OG O -5.053 1.817 -12.873 1.00 . A A . 40 SER OG 1 1
7 11296 1 1 46 GLY C C -9.031 0.321 -7.975 1.00 . A A . 41 GLY C 1 1
7 11297 1 1 46 GLY CA C -8.009 1.463 -7.981 1.00 . A A . 41 GLY CA 1 1
7 11298 1 1 46 GLY H H -5.963 0.931 -8.399 1.00 . A A . 41 GLY H 1 1
7 11299 1 1 46 GLY HA2 H -7.682 1.659 -6.973 1.00 . A A . 41 GLY HA2 1 1
7 11300 1 1 46 GLY HA3 H -8.471 2.351 -8.389 1.00 . A A . 41 GLY HA3 1 1
7 11301 1 1 46 GLY N N -6.834 1.087 -8.819 1.00 . A A . 41 GLY N 1 1
7 11302 1 1 46 GLY O O -8.692 -0.826 -7.767 1.00 . A A . 41 GLY O 1 1
7 11303 1 1 47 GLN C C -11.577 -0.980 -6.842 1.00 . A A . 42 GLN C 1 1
7 11304 1 1 47 GLN CA C -11.350 -0.398 -8.242 1.00 . A A . 42 GLN CA 1 1
7 11305 1 1 47 GLN CB C -10.949 -1.525 -9.193 1.00 . A A . 42 GLN CB 1 1
7 11306 1 1 47 GLN CD C -11.030 0.369 -10.811 1.00 . A A . 42 GLN CD 1 1
7 11307 1 1 47 GLN CG C -10.321 -0.935 -10.453 1.00 . A A . 42 GLN CG 1 1
7 11308 1 1 47 GLN H H -10.507 1.569 -8.380 1.00 . A A . 42 GLN H 1 1
7 11309 1 1 47 GLN HA H -12.267 0.051 -8.594 1.00 . A A . 42 GLN HA 1 1
7 11310 1 1 47 GLN HB2 H -10.236 -2.163 -8.702 1.00 . A A . 42 GLN HB2 1 1
7 11311 1 1 47 GLN HB3 H -11.822 -2.100 -9.461 1.00 . A A . 42 GLN HB3 1 1
7 11312 1 1 47 GLN HE21 H -9.538 1.501 -10.157 1.00 . A A . 42 GLN HE21 1 1
7 11313 1 1 47 GLN HE22 H -10.868 2.345 -10.790 1.00 . A A . 42 GLN HE22 1 1
7 11314 1 1 47 GLN HG2 H -9.274 -0.741 -10.277 1.00 . A A . 42 GLN HG2 1 1
7 11315 1 1 47 GLN HG3 H -10.427 -1.634 -11.269 1.00 . A A . 42 GLN HG3 1 1
7 11316 1 1 47 GLN N N -10.276 0.639 -8.213 1.00 . A A . 42 GLN N 1 1
7 11317 1 1 47 GLN NE2 N -10.430 1.499 -10.566 1.00 . A A . 42 GLN NE2 1 1
7 11318 1 1 47 GLN O O -11.698 -2.176 -6.675 1.00 . A A . 42 GLN O 1 1
7 11319 1 1 47 GLN OE1 O -12.140 0.360 -11.302 1.00 . A A . 42 GLN OE1 1 1
7 11320 1 1 48 ALA C C -13.334 -1.144 -4.339 1.00 . A A . 43 ALA C 1 1
7 11321 1 1 48 ALA CA C -11.882 -0.674 -4.462 1.00 . A A . 43 ALA CA 1 1
7 11322 1 1 48 ALA CB C -11.607 0.421 -3.431 1.00 . A A . 43 ALA CB 1 1
7 11323 1 1 48 ALA H H -11.556 0.815 -5.987 1.00 . A A . 43 ALA H 1 1
7 11324 1 1 48 ALA HA H -11.222 -1.510 -4.283 1.00 . A A . 43 ALA HA 1 1
7 11325 1 1 48 ALA HB1 H -10.552 0.438 -3.196 1.00 . A A . 43 ALA HB1 1 1
7 11326 1 1 48 ALA HB2 H -12.173 0.219 -2.532 1.00 . A A . 43 ALA HB2 1 1
7 11327 1 1 48 ALA HB3 H -11.901 1.377 -3.833 1.00 . A A . 43 ALA HB3 1 1
7 11328 1 1 48 ALA N N -11.648 -0.149 -5.838 1.00 . A A . 43 ALA N 1 1
7 11329 1 1 48 ALA O O -14.213 -0.658 -5.023 1.00 . A A . 43 ALA O 1 1
7 11330 1 1 49 GLU C C -15.910 -1.471 -2.848 1.00 . A A . 44 GLU C 1 1
7 11331 1 1 49 GLU CA C -14.985 -2.598 -3.319 1.00 . A A . 44 GLU CA 1 1
7 11332 1 1 49 GLU CB C -14.997 -3.729 -2.289 1.00 . A A . 44 GLU CB 1 1
7 11333 1 1 49 GLU CD C -14.241 -6.063 -1.812 1.00 . A A . 44 GLU CD 1 1
7 11334 1 1 49 GLU CG C -14.176 -4.908 -2.814 1.00 . A A . 44 GLU CG 1 1
7 11335 1 1 49 GLU H H -12.867 -2.473 -2.942 1.00 . A A . 44 GLU H 1 1
7 11336 1 1 49 GLU HA H -15.338 -2.977 -4.267 1.00 . A A . 44 GLU HA 1 1
7 11337 1 1 49 GLU HB2 H -14.568 -3.374 -1.362 1.00 . A A . 44 GLU HB2 1 1
7 11338 1 1 49 GLU HB3 H -16.014 -4.049 -2.116 1.00 . A A . 44 GLU HB3 1 1
7 11339 1 1 49 GLU HG2 H -14.577 -5.231 -3.763 1.00 . A A . 44 GLU HG2 1 1
7 11340 1 1 49 GLU HG3 H -13.149 -4.603 -2.941 1.00 . A A . 44 GLU HG3 1 1
7 11341 1 1 49 GLU N N -13.592 -2.090 -3.478 1.00 . A A . 44 GLU N 1 1
7 11342 1 1 49 GLU O O -17.064 -1.413 -3.224 1.00 . A A . 44 GLU O 1 1
7 11343 1 1 49 GLU OE1 O -14.752 -5.849 -0.725 1.00 . A A . 44 GLU OE1 1 1
7 11344 1 1 49 GLU OE2 O -13.779 -7.140 -2.149 1.00 . A A . 44 GLU OE2 1 1
7 11345 1 1 50 GLY C C -15.590 1.878 -1.793 1.00 . A A . 45 GLY C 1 1
7 11346 1 1 50 GLY CA C -16.279 0.537 -1.530 1.00 . A A . 45 GLY CA 1 1
7 11347 1 1 50 GLY H H -14.486 -0.648 -1.732 1.00 . A A . 45 GLY H 1 1
7 11348 1 1 50 GLY HA2 H -17.231 0.516 -2.040 1.00 . A A . 45 GLY HA2 1 1
7 11349 1 1 50 GLY HA3 H -16.438 0.423 -0.469 1.00 . A A . 45 GLY HA3 1 1
7 11350 1 1 50 GLY N N -15.419 -0.580 -2.026 1.00 . A A . 45 GLY N 1 1
7 11351 1 1 50 GLY O O -16.178 2.794 -2.331 1.00 . A A . 45 GLY O 1 1
7 11352 1 1 51 TYR C C -13.634 3.627 -3.135 1.00 . A A . 46 TYR C 1 1
7 11353 1 1 51 TYR CA C -13.617 3.277 -1.644 1.00 . A A . 46 TYR CA 1 1
7 11354 1 1 51 TYR CB C -12.170 3.121 -1.173 1.00 . A A . 46 TYR CB 1 1
7 11355 1 1 51 TYR CD1 C -10.738 4.496 -2.715 1.00 . A A . 46 TYR CD1 1 1
7 11356 1 1 51 TYR CD2 C -11.333 5.418 -0.554 1.00 . A A . 46 TYR CD2 1 1
7 11357 1 1 51 TYR CE1 C -10.015 5.653 -3.013 1.00 . A A . 46 TYR CE1 1 1
7 11358 1 1 51 TYR CE2 C -10.609 6.579 -0.852 1.00 . A A . 46 TYR CE2 1 1
7 11359 1 1 51 TYR CG C -11.396 4.377 -1.487 1.00 . A A . 46 TYR CG 1 1
7 11360 1 1 51 TYR CZ C -9.950 6.697 -2.082 1.00 . A A . 46 TYR CZ 1 1
7 11361 1 1 51 TYR H H -13.893 1.245 -0.984 1.00 . A A . 46 TYR H 1 1
7 11362 1 1 51 TYR HA H -14.093 4.068 -1.084 1.00 . A A . 46 TYR HA 1 1
7 11363 1 1 51 TYR HB2 H -12.154 2.948 -0.107 1.00 . A A . 46 TYR HB2 1 1
7 11364 1 1 51 TYR HB3 H -11.715 2.284 -1.680 1.00 . A A . 46 TYR HB3 1 1
7 11365 1 1 51 TYR HD1 H -10.787 3.691 -3.434 1.00 . A A . 46 TYR HD1 1 1
7 11366 1 1 51 TYR HD2 H -11.841 5.325 0.395 1.00 . A A . 46 TYR HD2 1 1
7 11367 1 1 51 TYR HE1 H -9.507 5.740 -3.962 1.00 . A A . 46 TYR HE1 1 1
7 11368 1 1 51 TYR HE2 H -10.560 7.383 -0.133 1.00 . A A . 46 TYR HE2 1 1
7 11369 1 1 51 TYR HH H -8.323 7.590 -2.534 1.00 . A A . 46 TYR HH 1 1
7 11370 1 1 51 TYR N N -14.348 1.998 -1.417 1.00 . A A . 46 TYR N 1 1
7 11371 1 1 51 TYR O O -13.700 2.761 -3.983 1.00 . A A . 46 TYR O 1 1
7 11372 1 1 51 TYR OH O -9.237 7.842 -2.376 1.00 . A A . 46 TYR OH 1 1
7 11373 1 1 52 SER C C -12.282 6.053 -5.201 1.00 . A A . 47 SER C 1 1
7 11374 1 1 52 SER CA C -13.583 5.309 -4.887 1.00 . A A . 47 SER CA 1 1
7 11375 1 1 52 SER CB C -14.773 6.234 -5.142 1.00 . A A . 47 SER CB 1 1
7 11376 1 1 52 SER H H -13.521 5.571 -2.750 1.00 . A A . 47 SER H 1 1
7 11377 1 1 52 SER HA H -13.660 4.438 -5.520 1.00 . A A . 47 SER HA 1 1
7 11378 1 1 52 SER HB2 H -15.683 5.745 -4.838 1.00 . A A . 47 SER HB2 1 1
7 11379 1 1 52 SER HB3 H -14.649 7.144 -4.571 1.00 . A A . 47 SER HB3 1 1
7 11380 1 1 52 SER HG H -14.890 7.488 -6.625 1.00 . A A . 47 SER HG 1 1
7 11381 1 1 52 SER N N -13.574 4.892 -3.455 1.00 . A A . 47 SER N 1 1
7 11382 1 1 52 SER O O -11.792 6.824 -4.401 1.00 . A A . 47 SER O 1 1
7 11383 1 1 52 SER OG O -14.845 6.535 -6.530 1.00 . A A . 47 SER OG 1 1
7 11384 1 1 53 TYR C C -10.740 7.661 -7.695 1.00 . A A . 48 TYR C 1 1
7 11385 1 1 53 TYR CA C -10.451 6.526 -6.717 1.00 . A A . 48 TYR CA 1 1
7 11386 1 1 53 TYR CB C -9.482 5.541 -7.373 1.00 . A A . 48 TYR CB 1 1
7 11387 1 1 53 TYR CD1 C -9.859 3.325 -6.230 1.00 . A A . 48 TYR CD1 1 1
7 11388 1 1 53 TYR CD2 C -7.919 4.643 -5.615 1.00 . A A . 48 TYR CD2 1 1
7 11389 1 1 53 TYR CE1 C -9.479 2.341 -5.310 1.00 . A A . 48 TYR CE1 1 1
7 11390 1 1 53 TYR CE2 C -7.541 3.658 -4.696 1.00 . A A . 48 TYR CE2 1 1
7 11391 1 1 53 TYR CG C -9.078 4.477 -6.381 1.00 . A A . 48 TYR CG 1 1
7 11392 1 1 53 TYR CZ C -8.320 2.506 -4.544 1.00 . A A . 48 TYR CZ 1 1
7 11393 1 1 53 TYR H H -12.133 5.206 -6.991 1.00 . A A . 48 TYR H 1 1
7 11394 1 1 53 TYR HA H -9.999 6.932 -5.826 1.00 . A A . 48 TYR HA 1 1
7 11395 1 1 53 TYR HB2 H -9.958 5.080 -8.226 1.00 . A A . 48 TYR HB2 1 1
7 11396 1 1 53 TYR HB3 H -8.603 6.074 -7.700 1.00 . A A . 48 TYR HB3 1 1
7 11397 1 1 53 TYR HD1 H -10.754 3.197 -6.821 1.00 . A A . 48 TYR HD1 1 1
7 11398 1 1 53 TYR HD2 H -7.318 5.532 -5.732 1.00 . A A . 48 TYR HD2 1 1
7 11399 1 1 53 TYR HE1 H -10.077 1.453 -5.193 1.00 . A A . 48 TYR HE1 1 1
7 11400 1 1 53 TYR HE2 H -6.647 3.786 -4.107 1.00 . A A . 48 TYR HE2 1 1
7 11401 1 1 53 TYR HH H -8.629 0.861 -3.628 1.00 . A A . 48 TYR HH 1 1
7 11402 1 1 53 TYR N N -11.721 5.831 -6.359 1.00 . A A . 48 TYR N 1 1
7 11403 1 1 53 TYR O O -11.768 7.695 -8.342 1.00 . A A . 48 TYR O 1 1
7 11404 1 1 53 TYR OH O -7.946 1.535 -3.639 1.00 . A A . 48 TYR OH 1 1
7 11405 1 1 54 THR C C -9.859 9.232 -10.172 1.00 . A A . 49 THR C 1 1
7 11406 1 1 54 THR CA C -10.043 9.727 -8.740 1.00 . A A . 49 THR CA 1 1
7 11407 1 1 54 THR CB C -9.012 10.823 -8.458 1.00 . A A . 49 THR CB 1 1
7 11408 1 1 54 THR CG2 C -8.414 10.619 -7.067 1.00 . A A . 49 THR CG2 1 1
7 11409 1 1 54 THR H H -9.013 8.536 -7.276 1.00 . A A . 49 THR H 1 1
7 11410 1 1 54 THR HA H -11.039 10.123 -8.617 1.00 . A A . 49 THR HA 1 1
7 11411 1 1 54 THR HB H -9.488 11.790 -8.504 1.00 . A A . 49 THR HB 1 1
7 11412 1 1 54 THR HG1 H -7.705 11.648 -9.638 1.00 . A A . 49 THR HG1 1 1
7 11413 1 1 54 THR HG21 H -9.195 10.349 -6.373 1.00 . A A . 49 THR HG21 1 1
7 11414 1 1 54 THR HG22 H -7.942 11.535 -6.741 1.00 . A A . 49 THR HG22 1 1
7 11415 1 1 54 THR HG23 H -7.677 9.829 -7.107 1.00 . A A . 49 THR HG23 1 1
7 11416 1 1 54 THR N N -9.834 8.589 -7.807 1.00 . A A . 49 THR N 1 1
7 11417 1 1 54 THR O O -9.293 8.183 -10.409 1.00 . A A . 49 THR O 1 1
7 11418 1 1 54 THR OG1 O -7.977 10.752 -9.427 1.00 . A A . 49 THR OG1 1 1
7 11419 1 1 55 ASP C C -8.679 9.342 -12.838 1.00 . A A . 50 ASP C 1 1
7 11420 1 1 55 ASP CA C -10.164 9.557 -12.543 1.00 . A A . 50 ASP CA 1 1
7 11421 1 1 55 ASP CB C -10.717 10.643 -13.466 1.00 . A A . 50 ASP CB 1 1
7 11422 1 1 55 ASP CG C -12.236 10.730 -13.301 1.00 . A A . 50 ASP CG 1 1
7 11423 1 1 55 ASP H H -10.771 10.827 -10.916 1.00 . A A . 50 ASP H 1 1
7 11424 1 1 55 ASP HA H -10.702 8.635 -12.706 1.00 . A A . 50 ASP HA 1 1
7 11425 1 1 55 ASP HB2 H -10.272 11.594 -13.211 1.00 . A A . 50 ASP HB2 1 1
7 11426 1 1 55 ASP HB3 H -10.482 10.398 -14.489 1.00 . A A . 50 ASP HB3 1 1
7 11427 1 1 55 ASP N N -10.323 9.980 -11.127 1.00 . A A . 50 ASP N 1 1
7 11428 1 1 55 ASP O O -8.311 8.557 -13.686 1.00 . A A . 50 ASP O 1 1
7 11429 1 1 55 ASP OD1 O -12.796 9.839 -12.685 1.00 . A A . 50 ASP OD1 1 1
7 11430 1 1 55 ASP OD2 O -12.813 11.685 -13.795 1.00 . A A . 50 ASP OD2 1 1
7 11431 1 1 56 ALA C C -5.940 8.430 -12.262 1.00 . A A . 51 ALA C 1 1
7 11432 1 1 56 ALA CA C -6.362 9.898 -12.407 1.00 . A A . 51 ALA CA 1 1
7 11433 1 1 56 ALA CB C -5.588 10.759 -11.405 1.00 . A A . 51 ALA CB 1 1
7 11434 1 1 56 ALA H H -8.140 10.687 -11.482 1.00 . A A . 51 ALA H 1 1
7 11435 1 1 56 ALA HA H -6.139 10.231 -13.407 1.00 . A A . 51 ALA HA 1 1
7 11436 1 1 56 ALA HB1 H -5.906 10.518 -10.401 1.00 . A A . 51 ALA HB1 1 1
7 11437 1 1 56 ALA HB2 H -5.783 11.803 -11.602 1.00 . A A . 51 ALA HB2 1 1
7 11438 1 1 56 ALA HB3 H -4.530 10.566 -11.505 1.00 . A A . 51 ALA HB3 1 1
7 11439 1 1 56 ALA N N -7.823 10.048 -12.154 1.00 . A A . 51 ALA N 1 1
7 11440 1 1 56 ALA O O -5.343 7.862 -13.155 1.00 . A A . 51 ALA O 1 1
7 11441 1 1 57 ASN C C -6.558 5.505 -12.024 1.00 . A A . 52 ASN C 1 1
7 11442 1 1 57 ASN CA C -5.842 6.374 -10.984 1.00 . A A . 52 ASN CA 1 1
7 11443 1 1 57 ASN CB C -6.230 5.898 -9.583 1.00 . A A . 52 ASN CB 1 1
7 11444 1 1 57 ASN CG C -5.561 4.552 -9.298 1.00 . A A . 52 ASN CG 1 1
7 11445 1 1 57 ASN H H -6.723 8.274 -10.439 1.00 . A A . 52 ASN H 1 1
7 11446 1 1 57 ASN HA H -4.772 6.277 -11.106 1.00 . A A . 52 ASN HA 1 1
7 11447 1 1 57 ASN HB2 H -5.905 6.624 -8.854 1.00 . A A . 52 ASN HB2 1 1
7 11448 1 1 57 ASN HB3 H -7.301 5.784 -9.529 1.00 . A A . 52 ASN HB3 1 1
7 11449 1 1 57 ASN HD21 H -7.277 3.603 -8.992 1.00 . A A . 52 ASN HD21 1 1
7 11450 1 1 57 ASN HD22 H -5.882 2.650 -8.835 1.00 . A A . 52 ASN HD22 1 1
7 11451 1 1 57 ASN N N -6.240 7.806 -11.155 1.00 . A A . 52 ASN N 1 1
7 11452 1 1 57 ASN ND2 N -6.302 3.516 -9.019 1.00 . A A . 52 ASN ND2 1 1
7 11453 1 1 57 ASN O O -5.971 4.633 -12.634 1.00 . A A . 52 ASN O 1 1
7 11454 1 1 57 ASN OD1 O -4.352 4.443 -9.329 1.00 . A A . 52 ASN OD1 1 1
7 11455 1 1 58 ILE C C -8.144 5.172 -14.632 1.00 . A A . 53 ILE C 1 1
7 11456 1 1 58 ILE CA C -8.609 4.909 -13.193 1.00 . A A . 53 ILE CA 1 1
7 11457 1 1 58 ILE CB C -10.092 5.263 -13.075 1.00 . A A . 53 ILE CB 1 1
7 11458 1 1 58 ILE CD1 C -12.015 5.463 -11.491 1.00 . A A . 53 ILE CD1 1 1
7 11459 1 1 58 ILE CG1 C -10.566 4.996 -11.645 1.00 . A A . 53 ILE CG1 1 1
7 11460 1 1 58 ILE CG2 C -10.903 4.406 -14.048 1.00 . A A . 53 ILE CG2 1 1
7 11461 1 1 58 ILE H H -8.282 6.424 -11.695 1.00 . A A . 53 ILE H 1 1
7 11462 1 1 58 ILE HA H -8.478 3.862 -12.964 1.00 . A A . 53 ILE HA 1 1
7 11463 1 1 58 ILE HB H -10.232 6.308 -13.314 1.00 . A A . 53 ILE HB 1 1
7 11464 1 1 58 ILE HD11 H -12.091 6.126 -10.642 1.00 . A A . 53 ILE HD11 1 1
7 11465 1 1 58 ILE HD12 H -12.655 4.607 -11.338 1.00 . A A . 53 ILE HD12 1 1
7 11466 1 1 58 ILE HD13 H -12.322 5.986 -12.385 1.00 . A A . 53 ILE HD13 1 1
7 11467 1 1 58 ILE HG12 H -10.504 3.938 -11.437 1.00 . A A . 53 ILE HG12 1 1
7 11468 1 1 58 ILE HG13 H -9.941 5.537 -10.950 1.00 . A A . 53 ILE HG13 1 1
7 11469 1 1 58 ILE HG21 H -10.634 4.662 -15.062 1.00 . A A . 53 ILE HG21 1 1
7 11470 1 1 58 ILE HG22 H -11.955 4.589 -13.897 1.00 . A A . 53 ILE HG22 1 1
7 11471 1 1 58 ILE HG23 H -10.689 3.362 -13.870 1.00 . A A . 53 ILE HG23 1 1
7 11472 1 1 58 ILE N N -7.831 5.727 -12.213 1.00 . A A . 53 ILE N 1 1
7 11473 1 1 58 ILE O O -7.891 4.254 -15.386 1.00 . A A . 53 ILE O 1 1
7 11474 1 1 59 LYS C C -6.254 6.108 -16.712 1.00 . A A . 54 LYS C 1 1
7 11475 1 1 59 LYS CA C -7.623 6.719 -16.424 1.00 . A A . 54 LYS CA 1 1
7 11476 1 1 59 LYS CB C -7.560 8.233 -16.622 1.00 . A A . 54 LYS CB 1 1
7 11477 1 1 59 LYS CD C -8.921 10.295 -16.998 1.00 . A A . 54 LYS CD 1 1
7 11478 1 1 59 LYS CE C -10.338 10.871 -17.026 1.00 . A A . 54 LYS CE 1 1
7 11479 1 1 59 LYS CG C -8.979 8.806 -16.646 1.00 . A A . 54 LYS CG 1 1
7 11480 1 1 59 LYS H H -8.270 7.141 -14.417 1.00 . A A . 54 LYS H 1 1
7 11481 1 1 59 LYS HA H -8.345 6.305 -17.110 1.00 . A A . 54 LYS HA 1 1
7 11482 1 1 59 LYS HB2 H -7.004 8.679 -15.810 1.00 . A A . 54 LYS HB2 1 1
7 11483 1 1 59 LYS HB3 H -7.070 8.453 -17.555 1.00 . A A . 54 LYS HB3 1 1
7 11484 1 1 59 LYS HD2 H -8.334 10.817 -16.256 1.00 . A A . 54 LYS HD2 1 1
7 11485 1 1 59 LYS HD3 H -8.466 10.417 -17.968 1.00 . A A . 54 LYS HD3 1 1
7 11486 1 1 59 LYS HE2 H -10.588 11.160 -18.036 1.00 . A A . 54 LYS HE2 1 1
7 11487 1 1 59 LYS HE3 H -11.038 10.124 -16.682 1.00 . A A . 54 LYS HE3 1 1
7 11488 1 1 59 LYS HG2 H -9.564 8.282 -17.386 1.00 . A A . 54 LYS HG2 1 1
7 11489 1 1 59 LYS HG3 H -9.434 8.685 -15.675 1.00 . A A . 54 LYS HG3 1 1
7 11490 1 1 59 LYS HZ1 H -10.680 12.898 -16.697 1.00 . A A . 54 LYS HZ1 1 1
7 11491 1 1 59 LYS HZ2 H -9.476 12.227 -15.703 1.00 . A A . 54 LYS HZ2 1 1
7 11492 1 1 59 LYS HZ3 H -11.115 11.904 -15.394 1.00 . A A . 54 LYS HZ3 1 1
7 11493 1 1 59 LYS N N -8.049 6.413 -15.029 1.00 . A A . 54 LYS N 1 1
7 11494 1 1 59 LYS NZ N -10.407 12.066 -16.138 1.00 . A A . 54 LYS NZ 1 1
7 11495 1 1 59 LYS O O -5.981 5.673 -17.814 1.00 . A A . 54 LYS O 1 1
7 11496 1 1 60 LYS C C -4.219 4.042 -16.484 1.00 . A A . 55 LYS C 1 1
7 11497 1 1 60 LYS CA C -4.045 5.477 -15.988 1.00 . A A . 55 LYS CA 1 1
7 11498 1 1 60 LYS CB C -3.230 5.481 -14.688 1.00 . A A . 55 LYS CB 1 1
7 11499 1 1 60 LYS CD C -0.951 6.137 -15.522 1.00 . A A . 55 LYS CD 1 1
7 11500 1 1 60 LYS CE C 0.487 5.654 -15.723 1.00 . A A . 55 LYS CE 1 1
7 11501 1 1 60 LYS CG C -1.800 4.992 -14.960 1.00 . A A . 55 LYS CG 1 1
7 11502 1 1 60 LYS H H -5.623 6.420 -14.860 1.00 . A A . 55 LYS H 1 1
7 11503 1 1 60 LYS HA H -3.534 6.058 -16.739 1.00 . A A . 55 LYS HA 1 1
7 11504 1 1 60 LYS HB2 H -3.196 6.486 -14.290 1.00 . A A . 55 LYS HB2 1 1
7 11505 1 1 60 LYS HB3 H -3.700 4.828 -13.969 1.00 . A A . 55 LYS HB3 1 1
7 11506 1 1 60 LYS HD2 H -1.354 6.459 -16.470 1.00 . A A . 55 LYS HD2 1 1
7 11507 1 1 60 LYS HD3 H -0.956 6.964 -14.829 1.00 . A A . 55 LYS HD3 1 1
7 11508 1 1 60 LYS HE2 H 0.965 5.538 -14.763 1.00 . A A . 55 LYS HE2 1 1
7 11509 1 1 60 LYS HE3 H 0.478 4.704 -16.239 1.00 . A A . 55 LYS HE3 1 1
7 11510 1 1 60 LYS HG2 H -1.362 4.641 -14.037 1.00 . A A . 55 LYS HG2 1 1
7 11511 1 1 60 LYS HG3 H -1.825 4.183 -15.673 1.00 . A A . 55 LYS HG3 1 1
7 11512 1 1 60 LYS HZ1 H 2.100 6.214 -16.913 1.00 . A A . 55 LYS HZ1 1 1
7 11513 1 1 60 LYS HZ2 H 1.492 7.464 -15.937 1.00 . A A . 55 LYS HZ2 1 1
7 11514 1 1 60 LYS HZ3 H 0.642 6.976 -17.324 1.00 . A A . 55 LYS HZ3 1 1
7 11515 1 1 60 LYS N N -5.389 6.066 -15.743 1.00 . A A . 55 LYS N 1 1
7 11516 1 1 60 LYS NZ N 1.237 6.652 -16.536 1.00 . A A . 55 LYS NZ 1 1
7 11517 1 1 60 LYS O O -3.442 3.551 -17.279 1.00 . A A . 55 LYS O 1 1
7 11518 1 1 61 ASN C C -4.220 1.127 -16.150 1.00 . A A . 56 ASN C 1 1
7 11519 1 1 61 ASN CA C -5.459 1.963 -16.463 1.00 . A A . 56 ASN CA 1 1
7 11520 1 1 61 ASN CB C -5.726 1.928 -17.968 1.00 . A A . 56 ASN CB 1 1
7 11521 1 1 61 ASN CG C -6.280 0.553 -18.351 1.00 . A A . 56 ASN CG 1 1
7 11522 1 1 61 ASN H H -5.846 3.781 -15.379 1.00 . A A . 56 ASN H 1 1
7 11523 1 1 61 ASN HA H -6.309 1.555 -15.938 1.00 . A A . 56 ASN HA 1 1
7 11524 1 1 61 ASN HB2 H -6.447 2.693 -18.224 1.00 . A A . 56 ASN HB2 1 1
7 11525 1 1 61 ASN HB3 H -4.806 2.106 -18.504 1.00 . A A . 56 ASN HB3 1 1
7 11526 1 1 61 ASN HD21 H -5.799 -0.286 -16.614 1.00 . A A . 56 ASN HD21 1 1
7 11527 1 1 61 ASN HD22 H -6.557 -1.314 -17.731 1.00 . A A . 56 ASN HD22 1 1
7 11528 1 1 61 ASN N N -5.233 3.366 -16.020 1.00 . A A . 56 ASN N 1 1
7 11529 1 1 61 ASN ND2 N -6.207 -0.431 -17.494 1.00 . A A . 56 ASN ND2 1 1
7 11530 1 1 61 ASN O O -3.699 0.431 -16.998 1.00 . A A . 56 ASN O 1 1
7 11531 1 1 61 ASN OD1 O -6.784 0.372 -19.443 1.00 . A A . 56 ASN OD1 1 1
7 11532 1 1 62 VAL C C -2.922 -0.564 -13.436 1.00 . A A . 57 VAL C 1 1
7 11533 1 1 62 VAL CA C -2.546 0.408 -14.552 1.00 . A A . 57 VAL CA 1 1
7 11534 1 1 62 VAL CB C -1.450 1.356 -14.062 1.00 . A A . 57 VAL CB 1 1
7 11535 1 1 62 VAL CG1 C -1.910 2.052 -12.781 1.00 . A A . 57 VAL CG1 1 1
7 11536 1 1 62 VAL CG2 C -0.177 0.555 -13.776 1.00 . A A . 57 VAL CG2 1 1
7 11537 1 1 62 VAL H H -4.188 1.762 -14.272 1.00 . A A . 57 VAL H 1 1
7 11538 1 1 62 VAL HA H -2.189 -0.145 -15.405 1.00 . A A . 57 VAL HA 1 1
7 11539 1 1 62 VAL HB H -1.247 2.097 -14.822 1.00 . A A . 57 VAL HB 1 1
7 11540 1 1 62 VAL HG11 H -2.004 1.322 -11.989 1.00 . A A . 57 VAL HG11 1 1
7 11541 1 1 62 VAL HG12 H -2.866 2.523 -12.951 1.00 . A A . 57 VAL HG12 1 1
7 11542 1 1 62 VAL HG13 H -1.185 2.799 -12.496 1.00 . A A . 57 VAL HG13 1 1
7 11543 1 1 62 VAL HG21 H -0.387 -0.202 -13.035 1.00 . A A . 57 VAL HG21 1 1
7 11544 1 1 62 VAL HG22 H 0.591 1.218 -13.406 1.00 . A A . 57 VAL HG22 1 1
7 11545 1 1 62 VAL HG23 H 0.163 0.082 -14.685 1.00 . A A . 57 VAL HG23 1 1
7 11546 1 1 62 VAL N N -3.749 1.194 -14.935 1.00 . A A . 57 VAL N 1 1
7 11547 1 1 62 VAL O O -3.700 -0.247 -12.558 1.00 . A A . 57 VAL O 1 1
7 11548 1 1 63 LEU C C -1.782 -2.571 -11.226 1.00 . A A . 58 LEU C 1 1
7 11549 1 1 63 LEU CA C -2.714 -2.746 -12.418 1.00 . A A . 58 LEU CA 1 1
7 11550 1 1 63 LEU CB C -2.550 -4.156 -12.988 1.00 . A A . 58 LEU CB 1 1
7 11551 1 1 63 LEU CD1 C -4.229 -4.984 -11.334 1.00 . A A . 58 LEU CD1 1 1
7 11552 1 1 63 LEU CD2 C -2.709 -6.596 -12.484 1.00 . A A . 58 LEU CD2 1 1
7 11553 1 1 63 LEU CG C -2.822 -5.190 -11.892 1.00 . A A . 58 LEU CG 1 1
7 11554 1 1 63 LEU H H -1.763 -1.984 -14.191 1.00 . A A . 58 LEU H 1 1
7 11555 1 1 63 LEU HA H -3.736 -2.605 -12.100 1.00 . A A . 58 LEU HA 1 1
7 11556 1 1 63 LEU HB2 H -3.247 -4.298 -13.799 1.00 . A A . 58 LEU HB2 1 1
7 11557 1 1 63 LEU HB3 H -1.544 -4.279 -13.355 1.00 . A A . 58 LEU HB3 1 1
7 11558 1 1 63 LEU HD11 H -4.621 -5.929 -10.990 1.00 . A A . 58 LEU HD11 1 1
7 11559 1 1 63 LEU HD12 H -4.869 -4.587 -12.108 1.00 . A A . 58 LEU HD12 1 1
7 11560 1 1 63 LEU HD13 H -4.188 -4.289 -10.509 1.00 . A A . 58 LEU HD13 1 1
7 11561 1 1 63 LEU HD21 H -2.665 -6.531 -13.561 1.00 . A A . 58 LEU HD21 1 1
7 11562 1 1 63 LEU HD22 H -3.571 -7.178 -12.194 1.00 . A A . 58 LEU HD22 1 1
7 11563 1 1 63 LEU HD23 H -1.812 -7.071 -12.114 1.00 . A A . 58 LEU HD23 1 1
7 11564 1 1 63 LEU HG H -2.100 -5.074 -11.098 1.00 . A A . 58 LEU HG 1 1
7 11565 1 1 63 LEU N N -2.383 -1.748 -13.469 1.00 . A A . 58 LEU N 1 1
7 11566 1 1 63 LEU O O -0.590 -2.401 -11.377 1.00 . A A . 58 LEU O 1 1
7 11567 1 1 64 TRP C C -0.823 -3.814 -8.488 1.00 . A A . 59 TRP C 1 1
7 11568 1 1 64 TRP CA C -1.459 -2.468 -8.834 1.00 . A A . 59 TRP CA 1 1
7 11569 1 1 64 TRP CB C -2.308 -1.991 -7.654 1.00 . A A . 59 TRP CB 1 1
7 11570 1 1 64 TRP CD1 C -3.699 0.084 -7.987 1.00 . A A . 59 TRP CD1 1 1
7 11571 1 1 64 TRP CD2 C -1.540 0.542 -7.576 1.00 . A A . 59 TRP CD2 1 1
7 11572 1 1 64 TRP CE2 C -2.193 1.785 -7.736 1.00 . A A . 59 TRP CE2 1 1
7 11573 1 1 64 TRP CE3 C -0.164 0.542 -7.305 1.00 . A A . 59 TRP CE3 1 1
7 11574 1 1 64 TRP CG C -2.517 -0.519 -7.744 1.00 . A A . 59 TRP CG 1 1
7 11575 1 1 64 TRP CH2 C -0.131 2.972 -7.354 1.00 . A A . 59 TRP CH2 1 1
7 11576 1 1 64 TRP CZ2 C -1.501 2.988 -7.627 1.00 . A A . 59 TRP CZ2 1 1
7 11577 1 1 64 TRP CZ3 C 0.536 1.750 -7.194 1.00 . A A . 59 TRP CZ3 1 1
7 11578 1 1 64 TRP H H -3.280 -2.766 -9.938 1.00 . A A . 59 TRP H 1 1
7 11579 1 1 64 TRP HA H -0.682 -1.744 -9.034 1.00 . A A . 59 TRP HA 1 1
7 11580 1 1 64 TRP HB2 H -3.264 -2.491 -7.672 1.00 . A A . 59 TRP HB2 1 1
7 11581 1 1 64 TRP HB3 H -1.804 -2.224 -6.731 1.00 . A A . 59 TRP HB3 1 1
7 11582 1 1 64 TRP HD1 H -4.635 -0.426 -8.151 1.00 . A A . 59 TRP HD1 1 1
7 11583 1 1 64 TRP HE1 H -4.210 2.131 -8.146 1.00 . A A . 59 TRP HE1 1 1
7 11584 1 1 64 TRP HE3 H 0.359 -0.395 -7.180 1.00 . A A . 59 TRP HE3 1 1
7 11585 1 1 64 TRP HH2 H 0.412 3.898 -7.264 1.00 . A A . 59 TRP HH2 1 1
7 11586 1 1 64 TRP HZ2 H -2.021 3.925 -7.751 1.00 . A A . 59 TRP HZ2 1 1
7 11587 1 1 64 TRP HZ3 H 1.593 1.738 -6.987 1.00 . A A . 59 TRP HZ3 1 1
7 11588 1 1 64 TRP N N -2.316 -2.621 -10.037 1.00 . A A . 59 TRP N 1 1
7 11589 1 1 64 TRP NE1 N -3.511 1.457 -7.988 1.00 . A A . 59 TRP NE1 1 1
7 11590 1 1 64 TRP O O -1.476 -4.839 -8.481 1.00 . A A . 59 TRP O 1 1
7 11591 1 1 65 ASP C C 2.306 -4.768 -6.919 1.00 . A A . 60 ASP C 1 1
7 11592 1 1 65 ASP CA C 1.130 -5.086 -7.832 1.00 . A A . 60 ASP CA 1 1
7 11593 1 1 65 ASP CB C 1.627 -5.795 -9.092 1.00 . A A . 60 ASP CB 1 1
7 11594 1 1 65 ASP CG C 2.539 -4.859 -9.883 1.00 . A A . 60 ASP CG 1 1
7 11595 1 1 65 ASP H H 0.950 -2.974 -8.195 1.00 . A A . 60 ASP H 1 1
7 11596 1 1 65 ASP HA H 0.435 -5.728 -7.309 1.00 . A A . 60 ASP HA 1 1
7 11597 1 1 65 ASP HB2 H 2.178 -6.681 -8.810 1.00 . A A . 60 ASP HB2 1 1
7 11598 1 1 65 ASP HB3 H 0.786 -6.077 -9.701 1.00 . A A . 60 ASP HB3 1 1
7 11599 1 1 65 ASP N N 0.445 -3.816 -8.190 1.00 . A A . 60 ASP N 1 1
7 11600 1 1 65 ASP O O 2.590 -3.625 -6.634 1.00 . A A . 60 ASP O 1 1
7 11601 1 1 65 ASP OD1 O 2.889 -3.821 -9.352 1.00 . A A . 60 ASP OD1 1 1
7 11602 1 1 65 ASP OD2 O 2.872 -5.197 -11.007 1.00 . A A . 60 ASP OD2 1 1
7 11603 1 1 66 GLU C C 5.177 -4.630 -6.225 1.00 . A A . 61 GLU C 1 1
7 11604 1 1 66 GLU CA C 4.132 -5.511 -5.533 1.00 . A A . 61 GLU CA 1 1
7 11605 1 1 66 GLU CB C 4.772 -6.838 -5.130 1.00 . A A . 61 GLU CB 1 1
7 11606 1 1 66 GLU CD C 4.455 -8.933 -3.808 1.00 . A A . 61 GLU CD 1 1
7 11607 1 1 66 GLU CG C 3.794 -7.632 -4.262 1.00 . A A . 61 GLU CG 1 1
7 11608 1 1 66 GLU H H 2.734 -6.686 -6.685 1.00 . A A . 61 GLU H 1 1
7 11609 1 1 66 GLU HA H 3.773 -5.007 -4.651 1.00 . A A . 61 GLU HA 1 1
7 11610 1 1 66 GLU HB2 H 5.011 -7.407 -6.016 1.00 . A A . 61 GLU HB2 1 1
7 11611 1 1 66 GLU HB3 H 5.673 -6.647 -4.568 1.00 . A A . 61 GLU HB3 1 1
7 11612 1 1 66 GLU HG2 H 3.521 -7.043 -3.397 1.00 . A A . 61 GLU HG2 1 1
7 11613 1 1 66 GLU HG3 H 2.908 -7.861 -4.835 1.00 . A A . 61 GLU HG3 1 1
7 11614 1 1 66 GLU N N 2.985 -5.768 -6.448 1.00 . A A . 61 GLU N 1 1
7 11615 1 1 66 GLU O O 5.774 -3.767 -5.611 1.00 . A A . 61 GLU O 1 1
7 11616 1 1 66 GLU OE1 O 5.429 -9.328 -4.429 1.00 . A A . 61 GLU OE1 1 1
7 11617 1 1 66 GLU OE2 O 3.982 -9.508 -2.842 1.00 . A A . 61 GLU OE2 1 1
7 11618 1 1 67 ASN C C 5.963 -2.536 -8.201 1.00 . A A . 62 ASN C 1 1
7 11619 1 1 67 ASN CA C 6.416 -3.996 -8.203 1.00 . A A . 62 ASN CA 1 1
7 11620 1 1 67 ASN CB C 6.542 -4.478 -9.648 1.00 . A A . 62 ASN CB 1 1
7 11621 1 1 67 ASN CG C 7.825 -3.918 -10.265 1.00 . A A . 62 ASN CG 1 1
7 11622 1 1 67 ASN H H 4.917 -5.531 -7.973 1.00 . A A . 62 ASN H 1 1
7 11623 1 1 67 ASN HA H 7.370 -4.080 -7.708 1.00 . A A . 62 ASN HA 1 1
7 11624 1 1 67 ASN HB2 H 6.571 -5.556 -9.665 1.00 . A A . 62 ASN HB2 1 1
7 11625 1 1 67 ASN HB3 H 5.692 -4.133 -10.218 1.00 . A A . 62 ASN HB3 1 1
7 11626 1 1 67 ASN HD21 H 7.225 -4.213 -12.134 1.00 . A A . 62 ASN HD21 1 1
7 11627 1 1 67 ASN HD22 H 8.768 -3.526 -11.968 1.00 . A A . 62 ASN HD22 1 1
7 11628 1 1 67 ASN N N 5.406 -4.832 -7.491 1.00 . A A . 62 ASN N 1 1
7 11629 1 1 67 ASN ND2 N 7.950 -3.882 -11.563 1.00 . A A . 62 ASN ND2 1 1
7 11630 1 1 67 ASN O O 6.719 -1.633 -7.897 1.00 . A A . 62 ASN O 1 1
7 11631 1 1 67 ASN OD1 O 8.724 -3.507 -9.557 1.00 . A A . 62 ASN OD1 1 1
7 11632 1 1 68 ASN C C 4.271 -0.305 -7.167 1.00 . A A . 63 ASN C 1 1
7 11633 1 1 68 ASN CA C 4.202 -0.911 -8.570 1.00 . A A . 63 ASN CA 1 1
7 11634 1 1 68 ASN CB C 2.745 -0.928 -9.041 1.00 . A A . 63 ASN CB 1 1
7 11635 1 1 68 ASN CG C 2.665 -1.528 -10.445 1.00 . A A . 63 ASN CG 1 1
7 11636 1 1 68 ASN H H 4.148 -3.052 -8.783 1.00 . A A . 63 ASN H 1 1
7 11637 1 1 68 ASN HA H 4.792 -0.315 -9.249 1.00 . A A . 63 ASN HA 1 1
7 11638 1 1 68 ASN HB2 H 2.154 -1.523 -8.359 1.00 . A A . 63 ASN HB2 1 1
7 11639 1 1 68 ASN HB3 H 2.362 0.081 -9.061 1.00 . A A . 63 ASN HB3 1 1
7 11640 1 1 68 ASN HD21 H 0.969 -2.502 -10.087 1.00 . A A . 63 ASN HD21 1 1
7 11641 1 1 68 ASN HD22 H 1.600 -2.698 -11.649 1.00 . A A . 63 ASN HD22 1 1
7 11642 1 1 68 ASN N N 4.729 -2.304 -8.542 1.00 . A A . 63 ASN N 1 1
7 11643 1 1 68 ASN ND2 N 1.662 -2.308 -10.753 1.00 . A A . 63 ASN ND2 1 1
7 11644 1 1 68 ASN O O 4.539 0.867 -6.998 1.00 . A A . 63 ASN O 1 1
7 11645 1 1 68 ASN OD1 O 3.522 -1.288 -11.272 1.00 . A A . 63 ASN OD1 1 1
7 11646 1 1 69 MET C C 5.458 -0.031 -4.448 1.00 . A A . 64 MET C 1 1
7 11647 1 1 69 MET CA C 4.063 -0.568 -4.769 1.00 . A A . 64 MET CA 1 1
7 11648 1 1 69 MET CB C 3.706 -1.690 -3.792 1.00 . A A . 64 MET CB 1 1
7 11649 1 1 69 MET CE C -0.357 -1.132 -4.049 1.00 . A A . 64 MET CE 1 1
7 11650 1 1 69 MET CG C 2.221 -2.022 -3.925 1.00 . A A . 64 MET CG 1 1
7 11651 1 1 69 MET H H 3.801 -2.038 -6.320 1.00 . A A . 64 MET H 1 1
7 11652 1 1 69 MET HA H 3.344 0.231 -4.670 1.00 . A A . 64 MET HA 1 1
7 11653 1 1 69 MET HB2 H 4.292 -2.567 -4.025 1.00 . A A . 64 MET HB2 1 1
7 11654 1 1 69 MET HB3 H 3.914 -1.371 -2.782 1.00 . A A . 64 MET HB3 1 1
7 11655 1 1 69 MET HE1 H -0.209 -1.956 -4.733 1.00 . A A . 64 MET HE1 1 1
7 11656 1 1 69 MET HE2 H -0.811 -0.308 -4.578 1.00 . A A . 64 MET HE2 1 1
7 11657 1 1 69 MET HE3 H -1.007 -1.441 -3.242 1.00 . A A . 64 MET HE3 1 1
7 11658 1 1 69 MET HG2 H 1.996 -2.232 -4.958 1.00 . A A . 64 MET HG2 1 1
7 11659 1 1 69 MET HG3 H 1.988 -2.887 -3.322 1.00 . A A . 64 MET HG3 1 1
7 11660 1 1 69 MET N N 4.022 -1.096 -6.160 1.00 . A A . 64 MET N 1 1
7 11661 1 1 69 MET O O 5.603 0.973 -3.780 1.00 . A A . 64 MET O 1 1
7 11662 1 1 69 MET SD S 1.236 -0.610 -3.366 1.00 . A A . 64 MET SD 1 1
7 11663 1 1 70 SER C C 8.022 1.209 -5.233 1.00 . A A . 65 SER C 1 1
7 11664 1 1 70 SER CA C 7.860 -0.183 -4.622 1.00 . A A . 65 SER CA 1 1
7 11665 1 1 70 SER CB C 8.892 -1.133 -5.232 1.00 . A A . 65 SER CB 1 1
7 11666 1 1 70 SER H H 6.359 -1.490 -5.453 1.00 . A A . 65 SER H 1 1
7 11667 1 1 70 SER HA H 8.004 -0.127 -3.555 1.00 . A A . 65 SER HA 1 1
7 11668 1 1 70 SER HB2 H 9.879 -0.850 -4.910 1.00 . A A . 65 SER HB2 1 1
7 11669 1 1 70 SER HB3 H 8.685 -2.144 -4.904 1.00 . A A . 65 SER HB3 1 1
7 11670 1 1 70 SER HG H 8.300 -1.801 -6.961 1.00 . A A . 65 SER HG 1 1
7 11671 1 1 70 SER N N 6.488 -0.682 -4.915 1.00 . A A . 65 SER N 1 1
7 11672 1 1 70 SER O O 8.600 2.097 -4.639 1.00 . A A . 65 SER O 1 1
7 11673 1 1 70 SER OG O 8.820 -1.057 -6.649 1.00 . A A . 65 SER OG 1 1
7 11674 1 1 71 GLU C C 6.673 3.727 -6.367 1.00 . A A . 66 GLU C 1 1
7 11675 1 1 71 GLU CA C 7.609 2.735 -7.065 1.00 . A A . 66 GLU CA 1 1
7 11676 1 1 71 GLU CB C 7.209 2.605 -8.535 1.00 . A A . 66 GLU CB 1 1
7 11677 1 1 71 GLU CD C 7.855 1.635 -10.745 1.00 . A A . 66 GLU CD 1 1
7 11678 1 1 71 GLU CG C 8.219 1.714 -9.262 1.00 . A A . 66 GLU CG 1 1
7 11679 1 1 71 GLU H H 7.035 0.675 -6.868 1.00 . A A . 66 GLU H 1 1
7 11680 1 1 71 GLU HA H 8.626 3.090 -7.000 1.00 . A A . 66 GLU HA 1 1
7 11681 1 1 71 GLU HB2 H 6.225 2.164 -8.601 1.00 . A A . 66 GLU HB2 1 1
7 11682 1 1 71 GLU HB3 H 7.198 3.578 -8.993 1.00 . A A . 66 GLU HB3 1 1
7 11683 1 1 71 GLU HG2 H 9.210 2.131 -9.155 1.00 . A A . 66 GLU HG2 1 1
7 11684 1 1 71 GLU HG3 H 8.198 0.722 -8.834 1.00 . A A . 66 GLU HG3 1 1
7 11685 1 1 71 GLU N N 7.504 1.405 -6.412 1.00 . A A . 66 GLU N 1 1
7 11686 1 1 71 GLU O O 6.941 4.909 -6.297 1.00 . A A . 66 GLU O 1 1
7 11687 1 1 71 GLU OE1 O 6.788 2.107 -11.100 1.00 . A A . 66 GLU OE1 1 1
7 11688 1 1 71 GLU OE2 O 8.650 1.102 -11.502 1.00 . A A . 66 GLU OE2 1 1
7 11689 1 1 72 TYR C C 5.247 4.853 -3.996 1.00 . A A . 67 TYR C 1 1
7 11690 1 1 72 TYR CA C 4.591 4.148 -5.188 1.00 . A A . 67 TYR CA 1 1
7 11691 1 1 72 TYR CB C 3.398 3.303 -4.715 1.00 . A A . 67 TYR CB 1 1
7 11692 1 1 72 TYR CD1 C 2.059 5.401 -4.204 1.00 . A A . 67 TYR CD1 1 1
7 11693 1 1 72 TYR CD2 C 1.980 3.543 -2.649 1.00 . A A . 67 TYR CD2 1 1
7 11694 1 1 72 TYR CE1 C 1.186 6.124 -3.379 1.00 . A A . 67 TYR CE1 1 1
7 11695 1 1 72 TYR CE2 C 1.109 4.265 -1.828 1.00 . A A . 67 TYR CE2 1 1
7 11696 1 1 72 TYR CG C 2.459 4.108 -3.838 1.00 . A A . 67 TYR CG 1 1
7 11697 1 1 72 TYR CZ C 0.712 5.556 -2.192 1.00 . A A . 67 TYR CZ 1 1
7 11698 1 1 72 TYR H H 5.371 2.291 -5.951 1.00 . A A . 67 TYR H 1 1
7 11699 1 1 72 TYR HA H 4.249 4.885 -5.896 1.00 . A A . 67 TYR HA 1 1
7 11700 1 1 72 TYR HB2 H 2.857 2.949 -5.576 1.00 . A A . 67 TYR HB2 1 1
7 11701 1 1 72 TYR HB3 H 3.766 2.454 -4.156 1.00 . A A . 67 TYR HB3 1 1
7 11702 1 1 72 TYR HD1 H 2.419 5.841 -5.117 1.00 . A A . 67 TYR HD1 1 1
7 11703 1 1 72 TYR HD2 H 2.285 2.547 -2.365 1.00 . A A . 67 TYR HD2 1 1
7 11704 1 1 72 TYR HE1 H 0.878 7.119 -3.659 1.00 . A A . 67 TYR HE1 1 1
7 11705 1 1 72 TYR HE2 H 0.742 3.825 -0.912 1.00 . A A . 67 TYR HE2 1 1
7 11706 1 1 72 TYR HH H -0.244 7.148 -1.752 1.00 . A A . 67 TYR HH 1 1
7 11707 1 1 72 TYR N N 5.568 3.247 -5.867 1.00 . A A . 67 TYR N 1 1
7 11708 1 1 72 TYR O O 5.095 6.044 -3.815 1.00 . A A . 67 TYR O 1 1
7 11709 1 1 72 TYR OH O -0.147 6.269 -1.380 1.00 . A A . 67 TYR OH 1 1
7 11710 1 1 73 LEU C C 7.856 5.574 -2.452 1.00 . A A . 68 LEU C 1 1
7 11711 1 1 73 LEU CA C 6.617 4.791 -2.009 1.00 . A A . 68 LEU CA 1 1
7 11712 1 1 73 LEU CB C 7.013 3.724 -0.989 1.00 . A A . 68 LEU CB 1 1
7 11713 1 1 73 LEU CD1 C 4.739 2.700 -1.072 1.00 . A A . 68 LEU CD1 1 1
7 11714 1 1 73 LEU CD2 C 6.184 2.346 0.926 1.00 . A A . 68 LEU CD2 1 1
7 11715 1 1 73 LEU CG C 5.785 3.340 -0.163 1.00 . A A . 68 LEU CG 1 1
7 11716 1 1 73 LEU H H 6.084 3.179 -3.333 1.00 . A A . 68 LEU H 1 1
7 11717 1 1 73 LEU HA H 5.917 5.472 -1.552 1.00 . A A . 68 LEU HA 1 1
7 11718 1 1 73 LEU HB2 H 7.387 2.853 -1.508 1.00 . A A . 68 LEU HB2 1 1
7 11719 1 1 73 LEU HB3 H 7.777 4.113 -0.338 1.00 . A A . 68 LEU HB3 1 1
7 11720 1 1 73 LEU HD11 H 3.970 2.240 -0.469 1.00 . A A . 68 LEU HD11 1 1
7 11721 1 1 73 LEU HD12 H 5.209 1.951 -1.692 1.00 . A A . 68 LEU HD12 1 1
7 11722 1 1 73 LEU HD13 H 4.299 3.460 -1.696 1.00 . A A . 68 LEU HD13 1 1
7 11723 1 1 73 LEU HD21 H 6.867 2.821 1.614 1.00 . A A . 68 LEU HD21 1 1
7 11724 1 1 73 LEU HD22 H 6.662 1.489 0.475 1.00 . A A . 68 LEU HD22 1 1
7 11725 1 1 73 LEU HD23 H 5.301 2.025 1.460 1.00 . A A . 68 LEU HD23 1 1
7 11726 1 1 73 LEU HG H 5.369 4.227 0.291 1.00 . A A . 68 LEU HG 1 1
7 11727 1 1 73 LEU N N 5.969 4.139 -3.180 1.00 . A A . 68 LEU N 1 1
7 11728 1 1 73 LEU O O 8.117 6.659 -1.973 1.00 . A A . 68 LEU O 1 1
7 11729 1 1 74 THR C C 9.462 6.954 -4.676 1.00 . A A . 69 THR C 1 1
7 11730 1 1 74 THR CA C 9.849 5.749 -3.812 1.00 . A A . 69 THR CA 1 1
7 11731 1 1 74 THR CB C 10.725 4.798 -4.630 1.00 . A A . 69 THR CB 1 1
7 11732 1 1 74 THR CG2 C 11.011 3.535 -3.817 1.00 . A A . 69 THR CG2 1 1
7 11733 1 1 74 THR H H 8.400 4.153 -3.723 1.00 . A A . 69 THR H 1 1
7 11734 1 1 74 THR HA H 10.404 6.093 -2.952 1.00 . A A . 69 THR HA 1 1
7 11735 1 1 74 THR HB H 11.658 5.284 -4.871 1.00 . A A . 69 THR HB 1 1
7 11736 1 1 74 THR HG1 H 9.144 4.223 -5.604 1.00 . A A . 69 THR HG1 1 1
7 11737 1 1 74 THR HG21 H 12.045 3.535 -3.504 1.00 . A A . 69 THR HG21 1 1
7 11738 1 1 74 THR HG22 H 10.820 2.663 -4.424 1.00 . A A . 69 THR HG22 1 1
7 11739 1 1 74 THR HG23 H 10.372 3.514 -2.946 1.00 . A A . 69 THR HG23 1 1
7 11740 1 1 74 THR N N 8.624 5.032 -3.354 1.00 . A A . 69 THR N 1 1
7 11741 1 1 74 THR O O 10.053 8.010 -4.580 1.00 . A A . 69 THR O 1 1
7 11742 1 1 74 THR OG1 O 10.049 4.449 -5.829 1.00 . A A . 69 THR OG1 1 1
7 11743 1 1 75 ASN C C 6.541 8.008 -6.478 1.00 . A A . 70 ASN C 1 1
7 11744 1 1 75 ASN CA C 8.067 7.948 -6.389 1.00 . A A . 70 ASN CA 1 1
7 11745 1 1 75 ASN CB C 8.651 7.760 -7.790 1.00 . A A . 70 ASN CB 1 1
7 11746 1 1 75 ASN CG C 10.176 7.661 -7.700 1.00 . A A . 70 ASN CG 1 1
7 11747 1 1 75 ASN H H 8.014 5.945 -5.590 1.00 . A A . 70 ASN H 1 1
7 11748 1 1 75 ASN HA H 8.438 8.870 -5.968 1.00 . A A . 70 ASN HA 1 1
7 11749 1 1 75 ASN HB2 H 8.257 6.853 -8.226 1.00 . A A . 70 ASN HB2 1 1
7 11750 1 1 75 ASN HB3 H 8.384 8.604 -8.409 1.00 . A A . 70 ASN HB3 1 1
7 11751 1 1 75 ASN HD21 H 10.341 9.186 -6.439 1.00 . A A . 70 ASN HD21 1 1
7 11752 1 1 75 ASN HD22 H 11.803 8.446 -6.877 1.00 . A A . 70 ASN HD22 1 1
7 11753 1 1 75 ASN N N 8.478 6.805 -5.522 1.00 . A A . 70 ASN N 1 1
7 11754 1 1 75 ASN ND2 N 10.827 8.501 -6.942 1.00 . A A . 70 ASN ND2 1 1
7 11755 1 1 75 ASN O O 5.900 7.080 -6.931 1.00 . A A . 70 ASN O 1 1
7 11756 1 1 75 ASN OD1 O 10.779 6.811 -8.323 1.00 . A A . 70 ASN OD1 1 1
7 11757 1 1 76 HIS C C 4.077 10.674 -6.329 1.00 . A A . 71 HIS C 1 1
7 11758 1 1 76 HIS CA C 4.471 9.209 -6.123 1.00 . A A . 71 HIS CA 1 1
7 11759 1 1 76 HIS CB C 3.860 8.693 -4.821 1.00 . A A . 71 HIS CB 1 1
7 11760 1 1 76 HIS CD2 C 6.038 8.912 -3.357 1.00 . A A . 71 HIS CD2 1 1
7 11761 1 1 76 HIS CE1 C 5.197 10.056 -1.717 1.00 . A A . 71 HIS CE1 1 1
7 11762 1 1 76 HIS CG C 4.711 9.114 -3.652 1.00 . A A . 71 HIS CG 1 1
7 11763 1 1 76 HIS H H 6.485 9.832 -5.697 1.00 . A A . 71 HIS H 1 1
7 11764 1 1 76 HIS HA H 4.103 8.621 -6.950 1.00 . A A . 71 HIS HA 1 1
7 11765 1 1 76 HIS HB2 H 2.866 9.098 -4.705 1.00 . A A . 71 HIS HB2 1 1
7 11766 1 1 76 HIS HB3 H 3.808 7.618 -4.857 1.00 . A A . 71 HIS HB3 1 1
7 11767 1 1 76 HIS HD1 H 3.268 10.147 -2.492 1.00 . A A . 71 HIS HD1 1 1
7 11768 1 1 76 HIS HD2 H 6.740 8.369 -3.973 1.00 . A A . 71 HIS HD2 1 1
7 11769 1 1 76 HIS HE1 H 5.090 10.600 -0.791 1.00 . A A . 71 HIS HE1 1 1
7 11770 1 1 76 HIS HE2 H 7.206 9.523 -1.683 1.00 . A A . 71 HIS HE2 1 1
7 11771 1 1 76 HIS N N 5.952 9.095 -6.056 1.00 . A A . 71 HIS N 1 1
7 11772 1 1 76 HIS ND1 N 4.196 9.845 -2.590 1.00 . A A . 71 HIS ND1 1 1
7 11773 1 1 76 HIS NE2 N 6.338 9.508 -2.138 1.00 . A A . 71 HIS NE2 1 1
7 11774 1 1 76 HIS O O 4.606 11.562 -5.692 1.00 . A A . 71 HIS O 1 1
7 11775 1 1 77 ALA C C 1.975 12.408 -8.801 1.00 . A A . 72 ALA C 1 1
7 11776 1 1 77 ALA CA C 2.711 12.333 -7.458 1.00 . A A . 72 ALA CA 1 1
7 11777 1 1 77 ALA CB C 3.930 13.260 -7.483 1.00 . A A . 72 ALA CB 1 1
7 11778 1 1 77 ALA H H 2.733 10.194 -7.709 1.00 . A A . 72 ALA H 1 1
7 11779 1 1 77 ALA HA H 2.040 12.642 -6.667 1.00 . A A . 72 ALA HA 1 1
7 11780 1 1 77 ALA HB1 H 3.743 14.086 -8.153 1.00 . A A . 72 ALA HB1 1 1
7 11781 1 1 77 ALA HB2 H 4.796 12.709 -7.822 1.00 . A A . 72 ALA HB2 1 1
7 11782 1 1 77 ALA HB3 H 4.113 13.641 -6.488 1.00 . A A . 72 ALA HB3 1 1
7 11783 1 1 77 ALA N N 3.147 10.929 -7.211 1.00 . A A . 72 ALA N 1 1
7 11784 1 1 77 ALA O O 0.830 12.029 -8.908 1.00 . A A . 72 ALA O 1 1
7 11785 1 1 78 LYS C C 1.497 11.600 -11.611 1.00 . A A . 73 LYS C 1 1
7 11786 1 1 78 LYS CA C 1.943 12.992 -11.154 1.00 . A A . 73 LYS CA 1 1
7 11787 1 1 78 LYS CB C 2.917 13.575 -12.180 1.00 . A A . 73 LYS CB 1 1
7 11788 1 1 78 LYS CD C 3.175 14.333 -14.547 1.00 . A A . 73 LYS CD 1 1
7 11789 1 1 78 LYS CE C 2.417 14.722 -15.818 1.00 . A A . 73 LYS CE 1 1
7 11790 1 1 78 LYS CG C 2.187 13.808 -13.504 1.00 . A A . 73 LYS CG 1 1
7 11791 1 1 78 LYS H H 3.544 13.200 -9.725 1.00 . A A . 73 LYS H 1 1
7 11792 1 1 78 LYS HA H 1.080 13.635 -11.072 1.00 . A A . 73 LYS HA 1 1
7 11793 1 1 78 LYS HB2 H 3.305 14.515 -11.812 1.00 . A A . 73 LYS HB2 1 1
7 11794 1 1 78 LYS HB3 H 3.731 12.885 -12.336 1.00 . A A . 73 LYS HB3 1 1
7 11795 1 1 78 LYS HD2 H 3.688 15.198 -14.153 1.00 . A A . 73 LYS HD2 1 1
7 11796 1 1 78 LYS HD3 H 3.893 13.562 -14.781 1.00 . A A . 73 LYS HD3 1 1
7 11797 1 1 78 LYS HE2 H 1.355 14.623 -15.648 1.00 . A A . 73 LYS HE2 1 1
7 11798 1 1 78 LYS HE3 H 2.647 15.746 -16.074 1.00 . A A . 73 LYS HE3 1 1
7 11799 1 1 78 LYS HG2 H 1.759 12.876 -13.846 1.00 . A A . 73 LYS HG2 1 1
7 11800 1 1 78 LYS HG3 H 1.400 14.534 -13.358 1.00 . A A . 73 LYS HG3 1 1
7 11801 1 1 78 LYS HZ1 H 2.603 12.841 -16.691 1.00 . A A . 73 LYS HZ1 1 1
7 11802 1 1 78 LYS HZ2 H 3.852 13.919 -17.096 1.00 . A A . 73 LYS HZ2 1 1
7 11803 1 1 78 LYS HZ3 H 2.315 14.092 -17.800 1.00 . A A . 73 LYS HZ3 1 1
7 11804 1 1 78 LYS N N 2.619 12.895 -9.826 1.00 . A A . 73 LYS N 1 1
7 11805 1 1 78 LYS NZ N 2.827 13.826 -16.935 1.00 . A A . 73 LYS NZ 1 1
7 11806 1 1 78 LYS O O 0.473 11.440 -12.246 1.00 . A A . 73 LYS O 1 1
7 11807 1 1 79 TYR C C 0.505 8.838 -11.215 1.00 . A A . 74 TYR C 1 1
7 11808 1 1 79 TYR CA C 1.907 9.207 -11.714 1.00 . A A . 74 TYR CA 1 1
7 11809 1 1 79 TYR CB C 2.936 8.243 -11.122 1.00 . A A . 74 TYR CB 1 1
7 11810 1 1 79 TYR CD1 C 1.624 6.301 -12.055 1.00 . A A . 74 TYR CD1 1 1
7 11811 1 1 79 TYR CD2 C 2.503 6.152 -9.802 1.00 . A A . 74 TYR CD2 1 1
7 11812 1 1 79 TYR CE1 C 1.076 5.018 -11.923 1.00 . A A . 74 TYR CE1 1 1
7 11813 1 1 79 TYR CE2 C 1.957 4.872 -9.669 1.00 . A A . 74 TYR CE2 1 1
7 11814 1 1 79 TYR CG C 2.337 6.865 -10.993 1.00 . A A . 74 TYR CG 1 1
7 11815 1 1 79 TYR CZ C 1.242 4.304 -10.730 1.00 . A A . 74 TYR CZ 1 1
7 11816 1 1 79 TYR H H 3.087 10.753 -10.791 1.00 . A A . 74 TYR H 1 1
7 11817 1 1 79 TYR HA H 1.933 9.138 -12.791 1.00 . A A . 74 TYR HA 1 1
7 11818 1 1 79 TYR HB2 H 3.799 8.200 -11.770 1.00 . A A . 74 TYR HB2 1 1
7 11819 1 1 79 TYR HB3 H 3.237 8.596 -10.147 1.00 . A A . 74 TYR HB3 1 1
7 11820 1 1 79 TYR HD1 H 1.496 6.853 -12.973 1.00 . A A . 74 TYR HD1 1 1
7 11821 1 1 79 TYR HD2 H 3.052 6.593 -8.983 1.00 . A A . 74 TYR HD2 1 1
7 11822 1 1 79 TYR HE1 H 0.524 4.580 -12.741 1.00 . A A . 74 TYR HE1 1 1
7 11823 1 1 79 TYR HE2 H 2.087 4.323 -8.749 1.00 . A A . 74 TYR HE2 1 1
7 11824 1 1 79 TYR HH H 1.028 2.661 -9.781 1.00 . A A . 74 TYR HH 1 1
7 11825 1 1 79 TYR N N 2.265 10.595 -11.298 1.00 . A A . 74 TYR N 1 1
7 11826 1 1 79 TYR O O -0.282 8.253 -11.934 1.00 . A A . 74 TYR O 1 1
7 11827 1 1 79 TYR OH O 0.703 3.041 -10.601 1.00 . A A . 74 TYR OH 1 1
7 11828 1 1 80 ILE C C -1.867 10.111 -8.999 1.00 . A A . 75 ILE C 1 1
7 11829 1 1 80 ILE CA C -1.161 8.828 -9.443 1.00 . A A . 75 ILE CA 1 1
7 11830 1 1 80 ILE CB C -0.979 7.906 -8.236 1.00 . A A . 75 ILE CB 1 1
7 11831 1 1 80 ILE CD1 C 0.542 7.358 -6.340 1.00 . A A . 75 ILE CD1 1 1
7 11832 1 1 80 ILE CG1 C 0.420 8.111 -7.662 1.00 . A A . 75 ILE CG1 1 1
7 11833 1 1 80 ILE CG2 C -1.142 6.446 -8.672 1.00 . A A . 75 ILE CG2 1 1
7 11834 1 1 80 ILE H H 0.843 9.630 -9.429 1.00 . A A . 75 ILE H 1 1
7 11835 1 1 80 ILE HA H -1.752 8.331 -10.196 1.00 . A A . 75 ILE HA 1 1
7 11836 1 1 80 ILE HB H -1.713 8.144 -7.481 1.00 . A A . 75 ILE HB 1 1
7 11837 1 1 80 ILE HD11 H 0.690 6.308 -6.538 1.00 . A A . 75 ILE HD11 1 1
7 11838 1 1 80 ILE HD12 H -0.364 7.492 -5.766 1.00 . A A . 75 ILE HD12 1 1
7 11839 1 1 80 ILE HD13 H 1.381 7.745 -5.786 1.00 . A A . 75 ILE HD13 1 1
7 11840 1 1 80 ILE HG12 H 1.155 7.738 -8.360 1.00 . A A . 75 ILE HG12 1 1
7 11841 1 1 80 ILE HG13 H 0.588 9.164 -7.492 1.00 . A A . 75 ILE HG13 1 1
7 11842 1 1 80 ILE HG21 H -0.791 6.331 -9.687 1.00 . A A . 75 ILE HG21 1 1
7 11843 1 1 80 ILE HG22 H -2.184 6.164 -8.617 1.00 . A A . 75 ILE HG22 1 1
7 11844 1 1 80 ILE HG23 H -0.565 5.809 -8.020 1.00 . A A . 75 ILE HG23 1 1
7 11845 1 1 80 ILE N N 0.188 9.166 -9.993 1.00 . A A . 75 ILE N 1 1
7 11846 1 1 80 ILE O O -1.243 11.135 -8.823 1.00 . A A . 75 ILE O 1 1
7 11847 1 1 81 PRO C C -3.172 12.092 -7.356 1.00 . A A . 76 PRO C 1 1
7 11848 1 1 81 PRO CA C -3.942 11.244 -8.373 1.00 . A A . 76 PRO CA 1 1
7 11849 1 1 81 PRO CB C -5.199 10.638 -7.728 1.00 . A A . 76 PRO CB 1 1
7 11850 1 1 81 PRO CD C -4.027 8.900 -8.993 1.00 . A A . 76 PRO CD 1 1
7 11851 1 1 81 PRO CG C -5.167 9.160 -8.006 1.00 . A A . 76 PRO CG 1 1
7 11852 1 1 81 PRO HA H -4.226 11.843 -9.222 1.00 . A A . 76 PRO HA 1 1
7 11853 1 1 81 PRO HB2 H -5.187 10.816 -6.662 1.00 . A A . 76 PRO HB2 1 1
7 11854 1 1 81 PRO HB3 H -6.084 11.073 -8.166 1.00 . A A . 76 PRO HB3 1 1
7 11855 1 1 81 PRO HD2 H -3.514 7.986 -8.746 1.00 . A A . 76 PRO HD2 1 1
7 11856 1 1 81 PRO HD3 H -4.398 8.864 -10.005 1.00 . A A . 76 PRO HD3 1 1
7 11857 1 1 81 PRO HG2 H -4.991 8.616 -7.086 1.00 . A A . 76 PRO HG2 1 1
7 11858 1 1 81 PRO HG3 H -6.101 8.849 -8.444 1.00 . A A . 76 PRO HG3 1 1
7 11859 1 1 81 PRO N N -3.159 10.065 -8.812 1.00 . A A . 76 PRO N 1 1
7 11860 1 1 81 PRO O O -2.286 11.611 -6.677 1.00 . A A . 76 PRO O 1 1
7 11861 1 1 82 GLY C C -3.071 13.777 -4.846 1.00 . A A . 77 GLY C 1 1
7 11862 1 1 82 GLY CA C -2.779 14.230 -6.280 1.00 . A A . 77 GLY CA 1 1
7 11863 1 1 82 GLY H H -4.213 13.721 -7.808 1.00 . A A . 77 GLY H 1 1
7 11864 1 1 82 GLY HA2 H -1.716 14.174 -6.465 1.00 . A A . 77 GLY HA2 1 1
7 11865 1 1 82 GLY HA3 H -3.113 15.250 -6.404 1.00 . A A . 77 GLY HA3 1 1
7 11866 1 1 82 GLY N N -3.497 13.351 -7.249 1.00 . A A . 77 GLY N 1 1
7 11867 1 1 82 GLY O O -2.911 14.528 -3.904 1.00 . A A . 77 GLY O 1 1
7 11868 1 1 83 THR C C -2.595 12.260 -2.389 1.00 . A A . 78 THR C 1 1
7 11869 1 1 83 THR CA C -3.809 12.063 -3.300 1.00 . A A . 78 THR CA 1 1
7 11870 1 1 83 THR CB C -4.142 10.571 -3.366 1.00 . A A . 78 THR CB 1 1
7 11871 1 1 83 THR CG2 C -2.850 9.767 -3.542 1.00 . A A . 78 THR CG2 1 1
7 11872 1 1 83 THR H H -3.631 11.969 -5.442 1.00 . A A . 78 THR H 1 1
7 11873 1 1 83 THR HA H -4.653 12.602 -2.900 1.00 . A A . 78 THR HA 1 1
7 11874 1 1 83 THR HB H -4.796 10.383 -4.203 1.00 . A A . 78 THR HB 1 1
7 11875 1 1 83 THR HG1 H -4.229 10.451 -1.426 1.00 . A A . 78 THR HG1 1 1
7 11876 1 1 83 THR HG21 H -2.369 9.643 -2.583 1.00 . A A . 78 THR HG21 1 1
7 11877 1 1 83 THR HG22 H -2.186 10.295 -4.213 1.00 . A A . 78 THR HG22 1 1
7 11878 1 1 83 THR HG23 H -3.083 8.798 -3.956 1.00 . A A . 78 THR HG23 1 1
7 11879 1 1 83 THR N N -3.504 12.558 -4.672 1.00 . A A . 78 THR N 1 1
7 11880 1 1 83 THR O O -1.484 11.907 -2.732 1.00 . A A . 78 THR O 1 1
7 11881 1 1 83 THR OG1 O -4.785 10.180 -2.160 1.00 . A A . 78 THR OG1 1 1
7 11882 1 1 84 LYS C C -1.767 11.960 0.833 1.00 . A A . 79 LYS C 1 1
7 11883 1 1 84 LYS CA C -1.672 13.010 -0.276 1.00 . A A . 79 LYS CA 1 1
7 11884 1 1 84 LYS CB C -1.756 14.411 0.333 1.00 . A A . 79 LYS CB 1 1
7 11885 1 1 84 LYS CD C -1.548 16.855 -0.146 1.00 . A A . 79 LYS CD 1 1
7 11886 1 1 84 LYS CE C -1.494 17.907 -1.255 1.00 . A A . 79 LYS CE 1 1
7 11887 1 1 84 LYS CG C -1.581 15.458 -0.769 1.00 . A A . 79 LYS CG 1 1
7 11888 1 1 84 LYS H H -3.712 13.071 -0.963 1.00 . A A . 79 LYS H 1 1
7 11889 1 1 84 LYS HA H -0.735 12.898 -0.802 1.00 . A A . 79 LYS HA 1 1
7 11890 1 1 84 LYS HB2 H -2.720 14.541 0.805 1.00 . A A . 79 LYS HB2 1 1
7 11891 1 1 84 LYS HB3 H -0.975 14.532 1.068 1.00 . A A . 79 LYS HB3 1 1
7 11892 1 1 84 LYS HD2 H -2.436 17.004 0.451 1.00 . A A . 79 LYS HD2 1 1
7 11893 1 1 84 LYS HD3 H -0.673 16.949 0.479 1.00 . A A . 79 LYS HD3 1 1
7 11894 1 1 84 LYS HE2 H -0.505 17.925 -1.688 1.00 . A A . 79 LYS HE2 1 1
7 11895 1 1 84 LYS HE3 H -2.217 17.662 -2.019 1.00 . A A . 79 LYS HE3 1 1
7 11896 1 1 84 LYS HG2 H -0.655 15.275 -1.295 1.00 . A A . 79 LYS HG2 1 1
7 11897 1 1 84 LYS HG3 H -2.408 15.394 -1.461 1.00 . A A . 79 LYS HG3 1 1
7 11898 1 1 84 LYS HZ1 H -2.041 19.149 0.324 1.00 . A A . 79 LYS HZ1 1 1
7 11899 1 1 84 LYS HZ2 H -2.624 19.655 -1.190 1.00 . A A . 79 LYS HZ2 1 1
7 11900 1 1 84 LYS HZ3 H -0.986 19.872 -0.790 1.00 . A A . 79 LYS HZ3 1 1
7 11901 1 1 84 LYS N N -2.804 12.807 -1.222 1.00 . A A . 79 LYS N 1 1
7 11902 1 1 84 LYS NZ N -1.810 19.247 -0.684 1.00 . A A . 79 LYS NZ 1 1
7 11903 1 1 84 LYS O O -2.836 11.691 1.345 1.00 . A A . 79 LYS O 1 1
7 11904 1 1 85 MET C C 0.145 10.768 3.461 1.00 . A A . 80 MET C 1 1
7 11905 1 1 85 MET CA C -0.705 10.318 2.270 1.00 . A A . 80 MET CA 1 1
7 11906 1 1 85 MET CB C -0.159 9.002 1.704 1.00 . A A . 80 MET CB 1 1
7 11907 1 1 85 MET CE C 0.994 5.842 1.565 1.00 . A A . 80 MET CE 1 1
7 11908 1 1 85 MET CG C -0.545 7.825 2.607 1.00 . A A . 80 MET CG 1 1
7 11909 1 1 85 MET H H 0.184 11.586 0.769 1.00 . A A . 80 MET H 1 1
7 11910 1 1 85 MET HA H -1.724 10.177 2.593 1.00 . A A . 80 MET HA 1 1
7 11911 1 1 85 MET HB2 H -0.568 8.843 0.716 1.00 . A A . 80 MET HB2 1 1
7 11912 1 1 85 MET HB3 H 0.918 9.061 1.638 1.00 . A A . 80 MET HB3 1 1
7 11913 1 1 85 MET HE1 H 1.158 5.072 2.305 1.00 . A A . 80 MET HE1 1 1
7 11914 1 1 85 MET HE2 H 1.616 6.693 1.790 1.00 . A A . 80 MET HE2 1 1
7 11915 1 1 85 MET HE3 H 1.245 5.467 0.583 1.00 . A A . 80 MET HE3 1 1
7 11916 1 1 85 MET HG2 H 0.234 7.661 3.337 1.00 . A A . 80 MET HG2 1 1
7 11917 1 1 85 MET HG3 H -1.473 8.037 3.116 1.00 . A A . 80 MET HG3 1 1
7 11918 1 1 85 MET N N -0.666 11.360 1.201 1.00 . A A . 80 MET N 1 1
7 11919 1 1 85 MET O O 1.273 11.192 3.309 1.00 . A A . 80 MET O 1 1
7 11920 1 1 85 MET SD S -0.744 6.341 1.591 1.00 . A A . 80 MET SD 1 1
7 11921 1 1 86 ALA C C 1.442 10.067 6.193 1.00 . A A . 81 ALA C 1 1
7 11922 1 1 86 ALA CA C 0.365 11.104 5.857 1.00 . A A . 81 ALA CA 1 1
7 11923 1 1 86 ALA CB C -0.598 11.237 7.038 1.00 . A A . 81 ALA CB 1 1
7 11924 1 1 86 ALA H H -1.309 10.338 4.741 1.00 . A A . 81 ALA H 1 1
7 11925 1 1 86 ALA HA H 0.834 12.059 5.670 1.00 . A A . 81 ALA HA 1 1
7 11926 1 1 86 ALA HB1 H -0.166 10.766 7.909 1.00 . A A . 81 ALA HB1 1 1
7 11927 1 1 86 ALA HB2 H -1.533 10.753 6.795 1.00 . A A . 81 ALA HB2 1 1
7 11928 1 1 86 ALA HB3 H -0.775 12.281 7.244 1.00 . A A . 81 ALA HB3 1 1
7 11929 1 1 86 ALA N N -0.396 10.681 4.647 1.00 . A A . 81 ALA N 1 1
7 11930 1 1 86 ALA O O 2.315 10.308 7.002 1.00 . A A . 81 ALA O 1 1
7 11931 1 1 87 PHE C C 3.811 8.422 5.707 1.00 . A A . 82 PHE C 1 1
7 11932 1 1 87 PHE CA C 2.399 7.863 5.892 1.00 . A A . 82 PHE CA 1 1
7 11933 1 1 87 PHE CB C 2.206 6.674 4.951 1.00 . A A . 82 PHE CB 1 1
7 11934 1 1 87 PHE CD1 C 2.985 4.725 6.346 1.00 . A A . 82 PHE CD1 1 1
7 11935 1 1 87 PHE CD2 C 4.400 5.503 4.536 1.00 . A A . 82 PHE CD2 1 1
7 11936 1 1 87 PHE CE1 C 3.929 3.739 6.659 1.00 . A A . 82 PHE CE1 1 1
7 11937 1 1 87 PHE CE2 C 5.343 4.516 4.849 1.00 . A A . 82 PHE CE2 1 1
7 11938 1 1 87 PHE CG C 3.220 5.606 5.285 1.00 . A A . 82 PHE CG 1 1
7 11939 1 1 87 PHE CZ C 5.107 3.636 5.911 1.00 . A A . 82 PHE CZ 1 1
7 11940 1 1 87 PHE H H 0.666 8.731 4.945 1.00 . A A . 82 PHE H 1 1
7 11941 1 1 87 PHE HA H 2.278 7.532 6.913 1.00 . A A . 82 PHE HA 1 1
7 11942 1 1 87 PHE HB2 H 1.209 6.276 5.071 1.00 . A A . 82 PHE HB2 1 1
7 11943 1 1 87 PHE HB3 H 2.346 6.995 3.930 1.00 . A A . 82 PHE HB3 1 1
7 11944 1 1 87 PHE HD1 H 2.075 4.804 6.923 1.00 . A A . 82 PHE HD1 1 1
7 11945 1 1 87 PHE HD2 H 4.583 6.182 3.715 1.00 . A A . 82 PHE HD2 1 1
7 11946 1 1 87 PHE HE1 H 3.748 3.058 7.478 1.00 . A A . 82 PHE HE1 1 1
7 11947 1 1 87 PHE HE2 H 6.253 4.436 4.274 1.00 . A A . 82 PHE HE2 1 1
7 11948 1 1 87 PHE HZ H 5.834 2.876 6.152 1.00 . A A . 82 PHE HZ 1 1
7 11949 1 1 87 PHE N N 1.383 8.912 5.590 1.00 . A A . 82 PHE N 1 1
7 11950 1 1 87 PHE O O 4.690 8.184 6.511 1.00 . A A . 82 PHE O 1 1
7 11951 1 1 88 GLY C C 6.378 8.555 4.168 1.00 . A A . 83 GLY C 1 1
7 11952 1 1 88 GLY CA C 5.408 9.709 4.430 1.00 . A A . 83 GLY CA 1 1
7 11953 1 1 88 GLY H H 3.327 9.333 4.010 1.00 . A A . 83 GLY H 1 1
7 11954 1 1 88 GLY HA2 H 5.391 10.372 3.576 1.00 . A A . 83 GLY HA2 1 1
7 11955 1 1 88 GLY HA3 H 5.726 10.253 5.305 1.00 . A A . 83 GLY HA3 1 1
7 11956 1 1 88 GLY N N 4.042 9.154 4.655 1.00 . A A . 83 GLY N 1 1
7 11957 1 1 88 GLY O O 6.209 7.466 4.679 1.00 . A A . 83 GLY O 1 1
7 11958 1 1 89 GLY C C 8.953 7.150 4.389 1.00 . A A . 84 GLY C 1 1
7 11959 1 1 89 GLY CA C 8.360 7.687 3.083 1.00 . A A . 84 GLY CA 1 1
7 11960 1 1 89 GLY H H 7.507 9.664 2.972 1.00 . A A . 84 GLY H 1 1
7 11961 1 1 89 GLY HA2 H 7.852 6.889 2.562 1.00 . A A . 84 GLY HA2 1 1
7 11962 1 1 89 GLY HA3 H 9.153 8.071 2.464 1.00 . A A . 84 GLY HA3 1 1
7 11963 1 1 89 GLY N N 7.388 8.779 3.378 1.00 . A A . 84 GLY N 1 1
7 11964 1 1 89 GLY O O 8.994 7.832 5.392 1.00 . A A . 84 GLY O 1 1
7 11965 1 1 90 LEU C C 11.476 5.683 5.722 1.00 . A A . 85 LEU C 1 1
7 11966 1 1 90 LEU CA C 9.994 5.331 5.615 1.00 . A A . 85 LEU CA 1 1
7 11967 1 1 90 LEU CB C 9.857 3.810 5.562 1.00 . A A . 85 LEU CB 1 1
7 11968 1 1 90 LEU CD1 C 8.178 1.982 5.782 1.00 . A A . 85 LEU CD1 1 1
7 11969 1 1 90 LEU CD2 C 8.769 3.386 7.757 1.00 . A A . 85 LEU CD2 1 1
7 11970 1 1 90 LEU CG C 8.560 3.388 6.244 1.00 . A A . 85 LEU CG 1 1
7 11971 1 1 90 LEU H H 9.357 5.392 3.559 1.00 . A A . 85 LEU H 1 1
7 11972 1 1 90 LEU HA H 9.470 5.708 6.480 1.00 . A A . 85 LEU HA 1 1
7 11973 1 1 90 LEU HB2 H 9.845 3.486 4.532 1.00 . A A . 85 LEU HB2 1 1
7 11974 1 1 90 LEU HB3 H 10.693 3.355 6.072 1.00 . A A . 85 LEU HB3 1 1
7 11975 1 1 90 LEU HD11 H 7.633 1.483 6.569 1.00 . A A . 85 LEU HD11 1 1
7 11976 1 1 90 LEU HD12 H 9.073 1.422 5.553 1.00 . A A . 85 LEU HD12 1 1
7 11977 1 1 90 LEU HD13 H 7.560 2.049 4.899 1.00 . A A . 85 LEU HD13 1 1
7 11978 1 1 90 LEU HD21 H 9.637 3.980 8.001 1.00 . A A . 85 LEU HD21 1 1
7 11979 1 1 90 LEU HD22 H 8.921 2.371 8.097 1.00 . A A . 85 LEU HD22 1 1
7 11980 1 1 90 LEU HD23 H 7.898 3.802 8.242 1.00 . A A . 85 LEU HD23 1 1
7 11981 1 1 90 LEU HG H 7.773 4.080 5.985 1.00 . A A . 85 LEU HG 1 1
7 11982 1 1 90 LEU N N 9.406 5.925 4.379 1.00 . A A . 85 LEU N 1 1
7 11983 1 1 90 LEU O O 12.228 5.548 4.777 1.00 . A A . 85 LEU O 1 1
7 11984 1 1 91 LYS C C 14.169 5.181 6.805 1.00 . A A . 86 LYS C 1 1
7 11985 1 1 91 LYS CA C 13.346 6.447 7.052 1.00 . A A . 86 LYS CA 1 1
7 11986 1 1 91 LYS CB C 13.588 6.943 8.480 1.00 . A A . 86 LYS CB 1 1
7 11987 1 1 91 LYS CD C 13.010 9.318 7.901 1.00 . A A . 86 LYS CD 1 1
7 11988 1 1 91 LYS CE C 12.361 10.581 8.469 1.00 . A A . 86 LYS CE 1 1
7 11989 1 1 91 LYS CG C 12.660 8.122 8.792 1.00 . A A . 86 LYS CG 1 1
7 11990 1 1 91 LYS H H 11.288 6.199 7.631 1.00 . A A . 86 LYS H 1 1
7 11991 1 1 91 LYS HA H 13.634 7.207 6.343 1.00 . A A . 86 LYS HA 1 1
7 11992 1 1 91 LYS HB2 H 13.396 6.140 9.177 1.00 . A A . 86 LYS HB2 1 1
7 11993 1 1 91 LYS HB3 H 14.616 7.263 8.578 1.00 . A A . 86 LYS HB3 1 1
7 11994 1 1 91 LYS HD2 H 14.083 9.443 7.872 1.00 . A A . 86 LYS HD2 1 1
7 11995 1 1 91 LYS HD3 H 12.637 9.146 6.903 1.00 . A A . 86 LYS HD3 1 1
7 11996 1 1 91 LYS HE2 H 11.415 10.327 8.922 1.00 . A A . 86 LYS HE2 1 1
7 11997 1 1 91 LYS HE3 H 13.011 11.017 9.214 1.00 . A A . 86 LYS HE3 1 1
7 11998 1 1 91 LYS HG2 H 11.636 7.828 8.612 1.00 . A A . 86 LYS HG2 1 1
7 11999 1 1 91 LYS HG3 H 12.774 8.404 9.829 1.00 . A A . 86 LYS HG3 1 1
7 12000 1 1 91 LYS HZ1 H 13.054 11.853 6.973 1.00 . A A . 86 LYS HZ1 1 1
7 12001 1 1 91 LYS HZ2 H 11.641 12.396 7.745 1.00 . A A . 86 LYS HZ2 1 1
7 12002 1 1 91 LYS HZ3 H 11.564 11.122 6.623 1.00 . A A . 86 LYS HZ3 1 1
7 12003 1 1 91 LYS N N 11.908 6.112 6.877 1.00 . A A . 86 LYS N 1 1
7 12004 1 1 91 LYS NZ N 12.138 11.563 7.370 1.00 . A A . 86 LYS NZ 1 1
7 12005 1 1 91 LYS O O 15.260 5.229 6.271 1.00 . A A . 86 LYS O 1 1
7 12006 1 1 92 LYS C C 13.819 2.057 5.743 1.00 . A A . 87 LYS C 1 1
7 12007 1 1 92 LYS CA C 14.387 2.771 6.972 1.00 . A A . 87 LYS CA 1 1
7 12008 1 1 92 LYS CB C 14.229 1.874 8.202 1.00 . A A . 87 LYS CB 1 1
7 12009 1 1 92 LYS CD C 14.819 1.601 10.614 1.00 . A A . 87 LYS CD 1 1
7 12010 1 1 92 LYS CE C 15.351 2.319 11.856 1.00 . A A . 87 LYS CE 1 1
7 12011 1 1 92 LYS CG C 14.874 2.548 9.414 1.00 . A A . 87 LYS CG 1 1
7 12012 1 1 92 LYS H H 12.763 4.031 7.612 1.00 . A A . 87 LYS H 1 1
7 12013 1 1 92 LYS HA H 15.434 2.984 6.814 1.00 . A A . 87 LYS HA 1 1
7 12014 1 1 92 LYS HB2 H 13.178 1.713 8.396 1.00 . A A . 87 LYS HB2 1 1
7 12015 1 1 92 LYS HB3 H 14.711 0.925 8.020 1.00 . A A . 87 LYS HB3 1 1
7 12016 1 1 92 LYS HD2 H 13.797 1.295 10.784 1.00 . A A . 87 LYS HD2 1 1
7 12017 1 1 92 LYS HD3 H 15.428 0.732 10.416 1.00 . A A . 87 LYS HD3 1 1
7 12018 1 1 92 LYS HE2 H 14.535 2.514 12.536 1.00 . A A . 87 LYS HE2 1 1
7 12019 1 1 92 LYS HE3 H 16.085 1.697 12.344 1.00 . A A . 87 LYS HE3 1 1
7 12020 1 1 92 LYS HG2 H 15.904 2.784 9.187 1.00 . A A . 87 LYS HG2 1 1
7 12021 1 1 92 LYS HG3 H 14.339 3.455 9.649 1.00 . A A . 87 LYS HG3 1 1
7 12022 1 1 92 LYS HZ1 H 15.282 4.193 10.950 1.00 . A A . 87 LYS HZ1 1 1
7 12023 1 1 92 LYS HZ2 H 16.789 3.418 10.827 1.00 . A A . 87 LYS HZ2 1 1
7 12024 1 1 92 LYS HZ3 H 16.306 4.115 12.300 1.00 . A A . 87 LYS HZ3 1 1
7 12025 1 1 92 LYS N N 13.646 4.045 7.187 1.00 . A A . 87 LYS N 1 1
7 12026 1 1 92 LYS NZ N 15.979 3.609 11.453 1.00 . A A . 87 LYS NZ 1 1
7 12027 1 1 92 LYS O O 12.723 1.534 5.765 1.00 . A A . 87 LYS O 1 1
7 12028 1 1 93 GLU C C 13.900 -0.133 3.673 1.00 . A A . 88 GLU C 1 1
7 12029 1 1 93 GLU CA C 14.075 1.369 3.431 1.00 . A A . 88 GLU CA 1 1
7 12030 1 1 93 GLU CB C 15.093 1.585 2.310 1.00 . A A . 88 GLU CB 1 1
7 12031 1 1 93 GLU CD C 15.598 1.144 -0.097 1.00 . A A . 88 GLU CD 1 1
7 12032 1 1 93 GLU CG C 14.540 1.019 1.001 1.00 . A A . 88 GLU CG 1 1
7 12033 1 1 93 GLU H H 15.434 2.473 4.682 1.00 . A A . 88 GLU H 1 1
7 12034 1 1 93 GLU HA H 13.128 1.798 3.140 1.00 . A A . 88 GLU HA 1 1
7 12035 1 1 93 GLU HB2 H 15.283 2.643 2.195 1.00 . A A . 88 GLU HB2 1 1
7 12036 1 1 93 GLU HB3 H 16.014 1.081 2.557 1.00 . A A . 88 GLU HB3 1 1
7 12037 1 1 93 GLU HG2 H 14.284 -0.021 1.139 1.00 . A A . 88 GLU HG2 1 1
7 12038 1 1 93 GLU HG3 H 13.658 1.573 0.714 1.00 . A A . 88 GLU HG3 1 1
7 12039 1 1 93 GLU N N 14.559 2.039 4.672 1.00 . A A . 88 GLU N 1 1
7 12040 1 1 93 GLU O O 13.008 -0.755 3.131 1.00 . A A . 88 GLU O 1 1
7 12041 1 1 93 GLU OE1 O 16.679 1.624 0.200 1.00 . A A . 88 GLU OE1 1 1
7 12042 1 1 93 GLU OE2 O 15.307 0.759 -1.218 1.00 . A A . 88 GLU OE2 1 1
7 12043 1 1 94 LYS C C 13.234 -2.494 5.298 1.00 . A A . 89 LYS C 1 1
7 12044 1 1 94 LYS CA C 14.619 -2.189 4.726 1.00 . A A . 89 LYS CA 1 1
7 12045 1 1 94 LYS CB C 15.692 -2.617 5.727 1.00 . A A . 89 LYS CB 1 1
7 12046 1 1 94 LYS CD C 18.146 -2.947 6.064 1.00 . A A . 89 LYS CD 1 1
7 12047 1 1 94 LYS CE C 19.534 -2.632 5.503 1.00 . A A . 89 LYS CE 1 1
7 12048 1 1 94 LYS CG C 17.077 -2.412 5.109 1.00 . A A . 89 LYS CG 1 1
7 12049 1 1 94 LYS H H 15.464 -0.217 4.897 1.00 . A A . 89 LYS H 1 1
7 12050 1 1 94 LYS HA H 14.753 -2.728 3.803 1.00 . A A . 89 LYS HA 1 1
7 12051 1 1 94 LYS HB2 H 15.606 -2.021 6.625 1.00 . A A . 89 LYS HB2 1 1
7 12052 1 1 94 LYS HB3 H 15.560 -3.656 5.971 1.00 . A A . 89 LYS HB3 1 1
7 12053 1 1 94 LYS HD2 H 18.033 -2.478 7.031 1.00 . A A . 89 LYS HD2 1 1
7 12054 1 1 94 LYS HD3 H 18.036 -4.015 6.166 1.00 . A A . 89 LYS HD3 1 1
7 12055 1 1 94 LYS HE2 H 19.696 -1.564 5.518 1.00 . A A . 89 LYS HE2 1 1
7 12056 1 1 94 LYS HE3 H 20.285 -3.117 6.108 1.00 . A A . 89 LYS HE3 1 1
7 12057 1 1 94 LYS HG2 H 17.133 -2.943 4.170 1.00 . A A . 89 LYS HG2 1 1
7 12058 1 1 94 LYS HG3 H 17.243 -1.360 4.938 1.00 . A A . 89 LYS HG3 1 1
7 12059 1 1 94 LYS HZ1 H 19.610 -2.322 3.445 1.00 . A A . 89 LYS HZ1 1 1
7 12060 1 1 94 LYS HZ2 H 18.824 -3.757 3.901 1.00 . A A . 89 LYS HZ2 1 1
7 12061 1 1 94 LYS HZ3 H 20.518 -3.652 3.977 1.00 . A A . 89 LYS HZ3 1 1
7 12062 1 1 94 LYS N N 14.745 -0.728 4.472 1.00 . A A . 89 LYS N 1 1
7 12063 1 1 94 LYS NZ N 19.628 -3.128 4.100 1.00 . A A . 89 LYS NZ 1 1
7 12064 1 1 94 LYS O O 12.576 -3.435 4.895 1.00 . A A . 89 LYS O 1 1
7 12065 1 1 95 ASP C C 10.378 -1.788 5.723 1.00 . A A . 90 ASP C 1 1
7 12066 1 1 95 ASP CA C 11.437 -1.937 6.815 1.00 . A A . 90 ASP CA 1 1
7 12067 1 1 95 ASP CB C 11.185 -0.909 7.918 1.00 . A A . 90 ASP CB 1 1
7 12068 1 1 95 ASP CG C 12.146 -1.158 9.081 1.00 . A A . 90 ASP CG 1 1
7 12069 1 1 95 ASP H H 13.321 -0.945 6.532 1.00 . A A . 90 ASP H 1 1
7 12070 1 1 95 ASP HA H 11.393 -2.932 7.231 1.00 . A A . 90 ASP HA 1 1
7 12071 1 1 95 ASP HB2 H 11.344 0.085 7.526 1.00 . A A . 90 ASP HB2 1 1
7 12072 1 1 95 ASP HB3 H 10.170 -0.998 8.267 1.00 . A A . 90 ASP HB3 1 1
7 12073 1 1 95 ASP N N 12.781 -1.701 6.226 1.00 . A A . 90 ASP N 1 1
7 12074 1 1 95 ASP O O 9.393 -2.498 5.693 1.00 . A A . 90 ASP O 1 1
7 12075 1 1 95 ASP OD1 O 12.766 -2.209 9.096 1.00 . A A . 90 ASP OD1 1 1
7 12076 1 1 95 ASP OD2 O 12.246 -0.296 9.937 1.00 . A A . 90 ASP OD2 1 1
7 12077 1 1 96 ARG C C 9.399 -1.935 2.933 1.00 . A A . 91 ARG C 1 1
7 12078 1 1 96 ARG CA C 9.590 -0.646 3.733 1.00 . A A . 91 ARG CA 1 1
7 12079 1 1 96 ARG CB C 10.109 0.453 2.805 1.00 . A A . 91 ARG CB 1 1
7 12080 1 1 96 ARG CD C 9.599 1.840 0.798 1.00 . A A . 91 ARG CD 1 1
7 12081 1 1 96 ARG CG C 9.086 0.719 1.703 1.00 . A A . 91 ARG CG 1 1
7 12082 1 1 96 ARG CZ C 11.492 2.199 -0.670 1.00 . A A . 91 ARG CZ 1 1
7 12083 1 1 96 ARG H H 11.379 -0.299 4.878 1.00 . A A . 91 ARG H 1 1
7 12084 1 1 96 ARG HA H 8.646 -0.342 4.155 1.00 . A A . 91 ARG HA 1 1
7 12085 1 1 96 ARG HB2 H 10.271 1.356 3.374 1.00 . A A . 91 ARG HB2 1 1
7 12086 1 1 96 ARG HB3 H 11.040 0.137 2.360 1.00 . A A . 91 ARG HB3 1 1
7 12087 1 1 96 ARG HD2 H 8.821 2.130 0.109 1.00 . A A . 91 ARG HD2 1 1
7 12088 1 1 96 ARG HD3 H 9.882 2.690 1.401 1.00 . A A . 91 ARG HD3 1 1
7 12089 1 1 96 ARG HE H 11.028 0.410 0.055 1.00 . A A . 91 ARG HE 1 1
7 12090 1 1 96 ARG HG2 H 8.942 -0.179 1.121 1.00 . A A . 91 ARG HG2 1 1
7 12091 1 1 96 ARG HG3 H 8.149 1.016 2.146 1.00 . A A . 91 ARG HG3 1 1
7 12092 1 1 96 ARG HH11 H 10.372 3.786 -0.185 1.00 . A A . 91 ARG HH11 1 1
7 12093 1 1 96 ARG HH12 H 11.710 4.106 -1.236 1.00 . A A . 91 ARG HH12 1 1
7 12094 1 1 96 ARG HH21 H 12.779 0.809 -1.318 1.00 . A A . 91 ARG HH21 1 1
7 12095 1 1 96 ARG HH22 H 13.072 2.421 -1.879 1.00 . A A . 91 ARG HH22 1 1
7 12096 1 1 96 ARG N N 10.577 -0.861 4.828 1.00 . A A . 91 ARG N 1 1
7 12097 1 1 96 ARG NE N 10.783 1.358 0.032 1.00 . A A . 91 ARG NE 1 1
7 12098 1 1 96 ARG NH1 N 11.166 3.462 -0.700 1.00 . A A . 91 ARG NH1 1 1
7 12099 1 1 96 ARG NH2 N 12.529 1.777 -1.341 1.00 . A A . 91 ARG NH2 1 1
7 12100 1 1 96 ARG O O 8.295 -2.292 2.570 1.00 . A A . 91 ARG O 1 1
7 12101 1 1 97 ASN C C 9.457 -4.887 2.614 1.00 . A A . 92 ASN C 1 1
7 12102 1 1 97 ASN CA C 10.336 -3.888 1.861 1.00 . A A . 92 ASN CA 1 1
7 12103 1 1 97 ASN CB C 11.726 -4.488 1.651 1.00 . A A . 92 ASN CB 1 1
7 12104 1 1 97 ASN CG C 12.568 -3.543 0.791 1.00 . A A . 92 ASN CG 1 1
7 12105 1 1 97 ASN H H 11.343 -2.325 2.940 1.00 . A A . 92 ASN H 1 1
7 12106 1 1 97 ASN HA H 9.892 -3.671 0.902 1.00 . A A . 92 ASN HA 1 1
7 12107 1 1 97 ASN HB2 H 12.206 -4.627 2.609 1.00 . A A . 92 ASN HB2 1 1
7 12108 1 1 97 ASN HB3 H 11.635 -5.439 1.153 1.00 . A A . 92 ASN HB3 1 1
7 12109 1 1 97 ASN HD21 H 14.292 -4.385 1.302 1.00 . A A . 92 ASN HD21 1 1
7 12110 1 1 97 ASN HD22 H 14.413 -3.081 0.222 1.00 . A A . 92 ASN HD22 1 1
7 12111 1 1 97 ASN N N 10.461 -2.631 2.645 1.00 . A A . 92 ASN N 1 1
7 12112 1 1 97 ASN ND2 N 13.865 -3.681 0.770 1.00 . A A . 92 ASN ND2 1 1
7 12113 1 1 97 ASN O O 8.637 -5.571 2.034 1.00 . A A . 92 ASN O 1 1
7 12114 1 1 97 ASN OD1 O 12.039 -2.671 0.132 1.00 . A A . 92 ASN OD1 1 1
7 12115 1 1 98 ASP C C 7.315 -5.600 4.539 1.00 . A A . 93 ASP C 1 1
7 12116 1 1 98 ASP CA C 8.800 -5.937 4.688 1.00 . A A . 93 ASP CA 1 1
7 12117 1 1 98 ASP CB C 9.200 -5.847 6.161 1.00 . A A . 93 ASP CB 1 1
7 12118 1 1 98 ASP CG C 10.627 -6.369 6.337 1.00 . A A . 93 ASP CG 1 1
7 12119 1 1 98 ASP H H 10.289 -4.421 4.352 1.00 . A A . 93 ASP H 1 1
7 12120 1 1 98 ASP HA H 8.978 -6.939 4.331 1.00 . A A . 93 ASP HA 1 1
7 12121 1 1 98 ASP HB2 H 9.148 -4.818 6.485 1.00 . A A . 93 ASP HB2 1 1
7 12122 1 1 98 ASP HB3 H 8.526 -6.444 6.752 1.00 . A A . 93 ASP HB3 1 1
7 12123 1 1 98 ASP N N 9.622 -4.980 3.902 1.00 . A A . 93 ASP N 1 1
7 12124 1 1 98 ASP O O 6.473 -6.473 4.476 1.00 . A A . 93 ASP O 1 1
7 12125 1 1 98 ASP OD1 O 11.137 -6.967 5.405 1.00 . A A . 93 ASP OD1 1 1
7 12126 1 1 98 ASP OD2 O 11.185 -6.159 7.402 1.00 . A A . 93 ASP OD2 1 1
7 12127 1 1 99 LEU C C 4.967 -4.435 3.043 1.00 . A A . 94 LEU C 1 1
7 12128 1 1 99 LEU CA C 5.555 -3.945 4.368 1.00 . A A . 94 LEU CA 1 1
7 12129 1 1 99 LEU CB C 5.449 -2.422 4.425 1.00 . A A . 94 LEU CB 1 1
7 12130 1 1 99 LEU CD1 C 5.808 -0.396 5.834 1.00 . A A . 94 LEU CD1 1 1
7 12131 1 1 99 LEU CD2 C 4.931 -2.488 6.865 1.00 . A A . 94 LEU CD2 1 1
7 12132 1 1 99 LEU CG C 5.876 -1.923 5.805 1.00 . A A . 94 LEU CG 1 1
7 12133 1 1 99 LEU H H 7.676 -3.650 4.558 1.00 . A A . 94 LEU H 1 1
7 12134 1 1 99 LEU HA H 4.993 -4.372 5.184 1.00 . A A . 94 LEU HA 1 1
7 12135 1 1 99 LEU HB2 H 6.092 -1.990 3.672 1.00 . A A . 94 LEU HB2 1 1
7 12136 1 1 99 LEU HB3 H 4.431 -2.129 4.238 1.00 . A A . 94 LEU HB3 1 1
7 12137 1 1 99 LEU HD11 H 6.571 0.009 5.188 1.00 . A A . 94 LEU HD11 1 1
7 12138 1 1 99 LEU HD12 H 5.967 -0.048 6.844 1.00 . A A . 94 LEU HD12 1 1
7 12139 1 1 99 LEU HD13 H 4.837 -0.073 5.491 1.00 . A A . 94 LEU HD13 1 1
7 12140 1 1 99 LEU HD21 H 4.831 -1.779 7.674 1.00 . A A . 94 LEU HD21 1 1
7 12141 1 1 99 LEU HD22 H 5.331 -3.415 7.246 1.00 . A A . 94 LEU HD22 1 1
7 12142 1 1 99 LEU HD23 H 3.963 -2.668 6.424 1.00 . A A . 94 LEU HD23 1 1
7 12143 1 1 99 LEU HG H 6.888 -2.244 6.009 1.00 . A A . 94 LEU HG 1 1
7 12144 1 1 99 LEU N N 6.985 -4.339 4.496 1.00 . A A . 94 LEU N 1 1
7 12145 1 1 99 LEU O O 3.864 -4.937 3.002 1.00 . A A . 94 LEU O 1 1
7 12146 1 1 100 ILE C C 4.718 -6.195 0.731 1.00 . A A . 95 ILE C 1 1
7 12147 1 1 100 ILE CA C 5.129 -4.726 0.650 1.00 . A A . 95 ILE CA 1 1
7 12148 1 1 100 ILE CB C 6.195 -4.548 -0.428 1.00 . A A . 95 ILE CB 1 1
7 12149 1 1 100 ILE CD1 C 7.788 -2.924 -1.463 1.00 . A A . 95 ILE CD1 1 1
7 12150 1 1 100 ILE CG1 C 6.630 -3.081 -0.476 1.00 . A A . 95 ILE CG1 1 1
7 12151 1 1 100 ILE CG2 C 5.609 -4.942 -1.778 1.00 . A A . 95 ILE CG2 1 1
7 12152 1 1 100 ILE H H 6.560 -3.868 1.999 1.00 . A A . 95 ILE H 1 1
7 12153 1 1 100 ILE HA H 4.267 -4.127 0.403 1.00 . A A . 95 ILE HA 1 1
7 12154 1 1 100 ILE HB H 7.046 -5.174 -0.203 1.00 . A A . 95 ILE HB 1 1
7 12155 1 1 100 ILE HD11 H 8.624 -3.522 -1.134 1.00 . A A . 95 ILE HD11 1 1
7 12156 1 1 100 ILE HD12 H 8.083 -1.886 -1.509 1.00 . A A . 95 ILE HD12 1 1
7 12157 1 1 100 ILE HD13 H 7.473 -3.253 -2.442 1.00 . A A . 95 ILE HD13 1 1
7 12158 1 1 100 ILE HG12 H 5.799 -2.469 -0.794 1.00 . A A . 95 ILE HG12 1 1
7 12159 1 1 100 ILE HG13 H 6.953 -2.768 0.506 1.00 . A A . 95 ILE HG13 1 1
7 12160 1 1 100 ILE HG21 H 5.404 -6.002 -1.783 1.00 . A A . 95 ILE HG21 1 1
7 12161 1 1 100 ILE HG22 H 6.315 -4.706 -2.559 1.00 . A A . 95 ILE HG22 1 1
7 12162 1 1 100 ILE HG23 H 4.692 -4.397 -1.943 1.00 . A A . 95 ILE HG23 1 1
7 12163 1 1 100 ILE N N 5.677 -4.283 1.958 1.00 . A A . 95 ILE N 1 1
7 12164 1 1 100 ILE O O 3.641 -6.573 0.314 1.00 . A A . 95 ILE O 1 1
7 12165 1 1 101 THR C C 3.931 -8.615 2.200 1.00 . A A . 96 THR C 1 1
7 12166 1 1 101 THR CA C 5.213 -8.469 1.375 1.00 . A A . 96 THR CA 1 1
7 12167 1 1 101 THR CB C 6.354 -9.218 2.070 1.00 . A A . 96 THR CB 1 1
7 12168 1 1 101 THR CG2 C 6.116 -10.725 1.967 1.00 . A A . 96 THR CG2 1 1
7 12169 1 1 101 THR H H 6.427 -6.701 1.598 1.00 . A A . 96 THR H 1 1
7 12170 1 1 101 THR HA H 5.058 -8.880 0.389 1.00 . A A . 96 THR HA 1 1
7 12171 1 1 101 THR HB H 6.391 -8.934 3.110 1.00 . A A . 96 THR HB 1 1
7 12172 1 1 101 THR HG1 H 7.624 -7.936 1.349 1.00 . A A . 96 THR HG1 1 1
7 12173 1 1 101 THR HG21 H 5.130 -10.908 1.567 1.00 . A A . 96 THR HG21 1 1
7 12174 1 1 101 THR HG22 H 6.195 -11.171 2.948 1.00 . A A . 96 THR HG22 1 1
7 12175 1 1 101 THR HG23 H 6.857 -11.162 1.312 1.00 . A A . 96 THR HG23 1 1
7 12176 1 1 101 THR N N 5.564 -7.026 1.266 1.00 . A A . 96 THR N 1 1
7 12177 1 1 101 THR O O 3.068 -9.417 1.897 1.00 . A A . 96 THR O 1 1
7 12178 1 1 101 THR OG1 O 7.584 -8.890 1.443 1.00 . A A . 96 THR OG1 1 1
7 12179 1 1 102 TYR C C 1.340 -7.586 3.285 1.00 . A A . 97 TYR C 1 1
7 12180 1 1 102 TYR CA C 2.588 -7.936 4.101 1.00 . A A . 97 TYR CA 1 1
7 12181 1 1 102 TYR CB C 2.721 -6.976 5.286 1.00 . A A . 97 TYR CB 1 1
7 12182 1 1 102 TYR CD1 C 1.486 -8.165 7.131 1.00 . A A . 97 TYR CD1 1 1
7 12183 1 1 102 TYR CD2 C 0.451 -6.235 6.090 1.00 . A A . 97 TYR CD2 1 1
7 12184 1 1 102 TYR CE1 C 0.374 -8.308 7.970 1.00 . A A . 97 TYR CE1 1 1
7 12185 1 1 102 TYR CE2 C -0.661 -6.378 6.931 1.00 . A A . 97 TYR CE2 1 1
7 12186 1 1 102 TYR CG C 1.524 -7.128 6.192 1.00 . A A . 97 TYR CG 1 1
7 12187 1 1 102 TYR CZ C -0.699 -7.414 7.871 1.00 . A A . 97 TYR CZ 1 1
7 12188 1 1 102 TYR H H 4.516 -7.209 3.473 1.00 . A A . 97 TYR H 1 1
7 12189 1 1 102 TYR HA H 2.495 -8.945 4.474 1.00 . A A . 97 TYR HA 1 1
7 12190 1 1 102 TYR HB2 H 3.620 -7.209 5.838 1.00 . A A . 97 TYR HB2 1 1
7 12191 1 1 102 TYR HB3 H 2.774 -5.961 4.927 1.00 . A A . 97 TYR HB3 1 1
7 12192 1 1 102 TYR HD1 H 2.313 -8.854 7.207 1.00 . A A . 97 TYR HD1 1 1
7 12193 1 1 102 TYR HD2 H 0.479 -5.435 5.366 1.00 . A A . 97 TYR HD2 1 1
7 12194 1 1 102 TYR HE1 H 0.346 -9.107 8.696 1.00 . A A . 97 TYR HE1 1 1
7 12195 1 1 102 TYR HE2 H -1.489 -5.689 6.854 1.00 . A A . 97 TYR HE2 1 1
7 12196 1 1 102 TYR HH H -2.534 -7.101 8.292 1.00 . A A . 97 TYR HH 1 1
7 12197 1 1 102 TYR N N 3.805 -7.845 3.247 1.00 . A A . 97 TYR N 1 1
7 12198 1 1 102 TYR O O 0.301 -8.193 3.445 1.00 . A A . 97 TYR O 1 1
7 12199 1 1 102 TYR OH O -1.793 -7.556 8.699 1.00 . A A . 97 TYR OH 1 1
7 12200 1 1 103 LEU C C -0.260 -7.479 0.840 1.00 . A A . 98 LEU C 1 1
7 12201 1 1 103 LEU CA C 0.212 -6.253 1.618 1.00 . A A . 98 LEU CA 1 1
7 12202 1 1 103 LEU CB C 0.554 -5.126 0.641 1.00 . A A . 98 LEU CB 1 1
7 12203 1 1 103 LEU CD1 C 1.266 -2.734 0.462 1.00 . A A . 98 LEU CD1 1 1
7 12204 1 1 103 LEU CD2 C 0.254 -3.571 2.586 1.00 . A A . 98 LEU CD2 1 1
7 12205 1 1 103 LEU CG C 1.151 -3.936 1.400 1.00 . A A . 98 LEU CG 1 1
7 12206 1 1 103 LEU H H 2.253 -6.121 2.293 1.00 . A A . 98 LEU H 1 1
7 12207 1 1 103 LEU HA H -0.576 -5.934 2.279 1.00 . A A . 98 LEU HA 1 1
7 12208 1 1 103 LEU HB2 H 1.272 -5.485 -0.083 1.00 . A A . 98 LEU HB2 1 1
7 12209 1 1 103 LEU HB3 H -0.341 -4.812 0.133 1.00 . A A . 98 LEU HB3 1 1
7 12210 1 1 103 LEU HD11 H 0.882 -2.998 -0.513 1.00 . A A . 98 LEU HD11 1 1
7 12211 1 1 103 LEU HD12 H 2.303 -2.445 0.373 1.00 . A A . 98 LEU HD12 1 1
7 12212 1 1 103 LEU HD13 H 0.696 -1.909 0.861 1.00 . A A . 98 LEU HD13 1 1
7 12213 1 1 103 LEU HD21 H 0.475 -4.222 3.419 1.00 . A A . 98 LEU HD21 1 1
7 12214 1 1 103 LEU HD22 H -0.780 -3.687 2.305 1.00 . A A . 98 LEU HD22 1 1
7 12215 1 1 103 LEU HD23 H 0.436 -2.546 2.874 1.00 . A A . 98 LEU HD23 1 1
7 12216 1 1 103 LEU HG H 2.132 -4.199 1.759 1.00 . A A . 98 LEU HG 1 1
7 12217 1 1 103 LEU N N 1.415 -6.613 2.417 1.00 . A A . 98 LEU N 1 1
7 12218 1 1 103 LEU O O -1.443 -7.732 0.722 1.00 . A A . 98 LEU O 1 1
7 12219 1 1 104 LYS C C -0.591 -10.361 0.490 1.00 . A A . 99 LYS C 1 1
7 12220 1 1 104 LYS CA C 0.241 -9.470 -0.431 1.00 . A A . 99 LYS CA 1 1
7 12221 1 1 104 LYS CB C 1.481 -10.238 -0.894 1.00 . A A . 99 LYS CB 1 1
7 12222 1 1 104 LYS CD C 2.274 -12.206 -2.225 1.00 . A A . 99 LYS CD 1 1
7 12223 1 1 104 LYS CE C 3.033 -12.805 -1.041 1.00 . A A . 99 LYS CE 1 1
7 12224 1 1 104 LYS CG C 1.042 -11.453 -1.716 1.00 . A A . 99 LYS CG 1 1
7 12225 1 1 104 LYS H H 1.599 -8.038 0.436 1.00 . A A . 99 LYS H 1 1
7 12226 1 1 104 LYS HA H -0.350 -9.182 -1.288 1.00 . A A . 99 LYS HA 1 1
7 12227 1 1 104 LYS HB2 H 2.098 -9.594 -1.502 1.00 . A A . 99 LYS HB2 1 1
7 12228 1 1 104 LYS HB3 H 2.041 -10.571 -0.034 1.00 . A A . 99 LYS HB3 1 1
7 12229 1 1 104 LYS HD2 H 1.961 -12.997 -2.891 1.00 . A A . 99 LYS HD2 1 1
7 12230 1 1 104 LYS HD3 H 2.919 -11.523 -2.757 1.00 . A A . 99 LYS HD3 1 1
7 12231 1 1 104 LYS HE2 H 3.682 -12.056 -0.613 1.00 . A A . 99 LYS HE2 1 1
7 12232 1 1 104 LYS HE3 H 2.329 -13.141 -0.294 1.00 . A A . 99 LYS HE3 1 1
7 12233 1 1 104 LYS HG2 H 0.449 -12.111 -1.097 1.00 . A A . 99 LYS HG2 1 1
7 12234 1 1 104 LYS HG3 H 0.451 -11.124 -2.558 1.00 . A A . 99 LYS HG3 1 1
7 12235 1 1 104 LYS HZ1 H 3.771 -14.740 -0.825 1.00 . A A . 99 LYS HZ1 1 1
7 12236 1 1 104 LYS HZ2 H 4.846 -13.670 -1.590 1.00 . A A . 99 LYS HZ2 1 1
7 12237 1 1 104 LYS HZ3 H 3.503 -14.278 -2.435 1.00 . A A . 99 LYS HZ3 1 1
7 12238 1 1 104 LYS N N 0.651 -8.253 0.322 1.00 . A A . 99 LYS N 1 1
7 12239 1 1 104 LYS NZ N 3.850 -13.960 -1.508 1.00 . A A . 99 LYS NZ 1 1
7 12240 1 1 104 LYS O O -1.553 -10.975 0.074 1.00 . A A . 99 LYS O 1 1
7 12241 1 1 105 LYS C C -2.456 -10.831 2.724 1.00 . A A . 100 LYS C 1 1
7 12242 1 1 105 LYS CA C -0.997 -11.291 2.688 1.00 . A A . 100 LYS CA 1 1
7 12243 1 1 105 LYS CB C -0.378 -11.192 4.089 1.00 . A A . 100 LYS CB 1 1
7 12244 1 1 105 LYS CD C -1.169 -13.486 4.771 1.00 . A A . 100 LYS CD 1 1
7 12245 1 1 105 LYS CE C -2.507 -13.953 4.175 1.00 . A A . 100 LYS CE 1 1
7 12246 1 1 105 LYS CG C -1.214 -11.985 5.103 1.00 . A A . 100 LYS CG 1 1
7 12247 1 1 105 LYS H H 0.556 -9.935 2.058 1.00 . A A . 100 LYS H 1 1
7 12248 1 1 105 LYS HA H -0.957 -12.312 2.349 1.00 . A A . 100 LYS HA 1 1
7 12249 1 1 105 LYS HB2 H 0.625 -11.591 4.064 1.00 . A A . 100 LYS HB2 1 1
7 12250 1 1 105 LYS HB3 H -0.343 -10.158 4.392 1.00 . A A . 100 LYS HB3 1 1
7 12251 1 1 105 LYS HD2 H -0.377 -13.672 4.061 1.00 . A A . 100 LYS HD2 1 1
7 12252 1 1 105 LYS HD3 H -0.971 -14.041 5.675 1.00 . A A . 100 LYS HD3 1 1
7 12253 1 1 105 LYS HE2 H -3.328 -13.452 4.666 1.00 . A A . 100 LYS HE2 1 1
7 12254 1 1 105 LYS HE3 H -2.532 -13.732 3.120 1.00 . A A . 100 LYS HE3 1 1
7 12255 1 1 105 LYS HG2 H -0.804 -11.830 6.091 1.00 . A A . 100 LYS HG2 1 1
7 12256 1 1 105 LYS HG3 H -2.231 -11.633 5.086 1.00 . A A . 100 LYS HG3 1 1
7 12257 1 1 105 LYS HZ1 H -2.062 -15.924 3.669 1.00 . A A . 100 LYS HZ1 1 1
7 12258 1 1 105 LYS HZ2 H -3.641 -15.698 4.253 1.00 . A A . 100 LYS HZ2 1 1
7 12259 1 1 105 LYS HZ3 H -2.324 -15.679 5.327 1.00 . A A . 100 LYS HZ3 1 1
7 12260 1 1 105 LYS N N -0.226 -10.438 1.742 1.00 . A A . 100 LYS N 1 1
7 12261 1 1 105 LYS NZ N -2.644 -15.425 4.371 1.00 . A A . 100 LYS NZ 1 1
7 12262 1 1 105 LYS O O -3.368 -11.632 2.736 1.00 . A A . 100 LYS O 1 1
7 12263 1 1 106 ALA C C -4.821 -9.521 1.511 1.00 . A A . 101 ALA C 1 1
7 12264 1 1 106 ALA CA C -4.095 -9.057 2.775 1.00 . A A . 101 ALA CA 1 1
7 12265 1 1 106 ALA CB C -4.102 -7.528 2.840 1.00 . A A . 101 ALA CB 1 1
7 12266 1 1 106 ALA H H -1.947 -8.911 2.731 1.00 . A A . 101 ALA H 1 1
7 12267 1 1 106 ALA HA H -4.595 -9.458 3.645 1.00 . A A . 101 ALA HA 1 1
7 12268 1 1 106 ALA HB1 H -4.766 -7.138 2.082 1.00 . A A . 101 ALA HB1 1 1
7 12269 1 1 106 ALA HB2 H -3.104 -7.156 2.669 1.00 . A A . 101 ALA HB2 1 1
7 12270 1 1 106 ALA HB3 H -4.443 -7.210 3.814 1.00 . A A . 101 ALA HB3 1 1
7 12271 1 1 106 ALA N N -2.690 -9.548 2.741 1.00 . A A . 101 ALA N 1 1
7 12272 1 1 106 ALA O O -5.977 -9.889 1.546 1.00 . A A . 101 ALA O 1 1
7 12273 1 1 107 THR C C -4.387 -11.391 -1.190 1.00 . A A . 102 THR C 1 1
7 12274 1 1 107 THR CA C -4.804 -9.954 -0.873 1.00 . A A . 102 THR CA 1 1
7 12275 1 1 107 THR CB C -4.376 -9.031 -2.018 1.00 . A A . 102 THR CB 1 1
7 12276 1 1 107 THR CG2 C -3.129 -9.599 -2.698 1.00 . A A . 102 THR CG2 1 1
7 12277 1 1 107 THR H H -3.215 -9.214 0.382 1.00 . A A . 102 THR H 1 1
7 12278 1 1 107 THR HA H -5.877 -9.907 -0.757 1.00 . A A . 102 THR HA 1 1
7 12279 1 1 107 THR HB H -4.151 -8.052 -1.626 1.00 . A A . 102 THR HB 1 1
7 12280 1 1 107 THR HG1 H -5.895 -9.773 -2.978 1.00 . A A . 102 THR HG1 1 1
7 12281 1 1 107 THR HG21 H -3.410 -10.425 -3.334 1.00 . A A . 102 THR HG21 1 1
7 12282 1 1 107 THR HG22 H -2.434 -9.943 -1.946 1.00 . A A . 102 THR HG22 1 1
7 12283 1 1 107 THR HG23 H -2.663 -8.829 -3.294 1.00 . A A . 102 THR HG23 1 1
7 12284 1 1 107 THR N N -4.149 -9.511 0.391 1.00 . A A . 102 THR N 1 1
7 12285 1 1 107 THR O O -4.738 -11.938 -2.216 1.00 . A A . 102 THR O 1 1
7 12286 1 1 107 THR OG1 O -5.431 -8.934 -2.964 1.00 . A A . 102 THR OG1 1 1
7 12287 1 1 108 GLU C C -2.620 -13.517 -1.979 1.00 . A A . 103 GLU C 1 1
7 12288 1 1 108 GLU CA C -3.202 -13.410 -0.567 1.00 . A A . 103 GLU CA 1 1
7 12289 1 1 108 GLU CB C -4.402 -14.351 -0.438 1.00 . A A . 103 GLU CB 1 1
7 12290 1 1 108 GLU CD C -6.104 -15.280 1.136 1.00 . A A . 103 GLU CD 1 1
7 12291 1 1 108 GLU CG C -4.952 -14.285 0.987 1.00 . A A . 103 GLU CG 1 1
7 12292 1 1 108 GLU H H -3.367 -11.550 0.507 1.00 . A A . 103 GLU H 1 1
7 12293 1 1 108 GLU HA H -2.448 -13.687 0.155 1.00 . A A . 103 GLU HA 1 1
7 12294 1 1 108 GLU HB2 H -5.171 -14.050 -1.136 1.00 . A A . 103 GLU HB2 1 1
7 12295 1 1 108 GLU HB3 H -4.093 -15.361 -0.657 1.00 . A A . 103 GLU HB3 1 1
7 12296 1 1 108 GLU HG2 H -4.167 -14.535 1.687 1.00 . A A . 103 GLU HG2 1 1
7 12297 1 1 108 GLU HG3 H -5.310 -13.288 1.190 1.00 . A A . 103 GLU HG3 1 1
7 12298 1 1 108 GLU N N -3.640 -12.009 -0.315 1.00 . A A . 103 GLU N 1 1
7 12299 1 1 108 GLU O O -1.994 -12.600 -2.472 1.00 . A A . 103 GLU O 1 1
7 12300 1 1 108 GLU OE1 O -6.525 -15.824 0.130 1.00 . A A . 103 GLU OE1 1 1
7 12301 1 1 108 GLU OE2 O -6.547 -15.480 2.255 1.00 . A A . 103 GLU OE2 1 1
7 12302 2 2 1 HEC C1A C -2.695 3.956 -0.714 1.00 . B A . 104 HEC C1A 1 1
7 12303 2 2 1 HEC C1B C -0.355 2.583 2.575 1.00 . B A . 104 HEC C1B 1 1
7 12304 2 2 1 HEC C1C C -2.193 5.498 5.074 1.00 . B A . 104 HEC C1C 1 1
7 12305 2 2 1 HEC C1D C -4.583 6.804 1.812 1.00 . B A . 104 HEC C1D 1 1
7 12306 2 2 1 HEC C2A C -2.156 3.061 -1.708 1.00 . B A . 104 HEC C2A 1 1
7 12307 2 2 1 HEC C2B C 0.534 2.004 3.567 1.00 . B A . 104 HEC C2B 1 1
7 12308 2 2 1 HEC C2C C -2.711 6.410 6.060 1.00 . B A . 104 HEC C2C 1 1
7 12309 2 2 1 HEC C2D C -5.429 7.409 0.813 1.00 . B A . 104 HEC C2D 1 1
7 12310 2 2 1 HEC C3A C -1.338 2.210 -1.037 1.00 . B A . 104 HEC C3A 1 1
7 12311 2 2 1 HEC C3B C 0.210 2.601 4.756 1.00 . B A . 104 HEC C3B 1 1
7 12312 2 2 1 HEC C3C C -3.731 7.069 5.468 1.00 . B A . 104 HEC C3C 1 1
7 12313 2 2 1 HEC C3D C -5.247 6.692 -0.320 1.00 . B A . 104 HEC C3D 1 1
7 12314 2 2 1 HEC C4A C -1.268 2.694 0.314 1.00 . B A . 104 HEC C4A 1 1
7 12315 2 2 1 HEC C4B C -0.734 3.652 4.428 1.00 . B A . 104 HEC C4B 1 1
7 12316 2 2 1 HEC C4C C -3.720 6.672 4.083 1.00 . B A . 104 HEC C4C 1 1
7 12317 2 2 1 HEC C4D C -4.190 5.752 -0.042 1.00 . B A . 104 HEC C4D 1 1
7 12318 2 2 1 HEC CAA C -2.185 3.278 -3.187 1.00 . B A . 104 HEC CAA 1 1
7 12319 2 2 1 HEC CAB C 0.412 2.023 6.133 1.00 . B A . 104 HEC CAB 1 1
7 12320 2 2 1 HEC CAC C -4.842 7.764 6.172 1.00 . B A . 104 HEC CAC 1 1
7 12321 2 2 1 HEC CAD C -6.145 6.685 -1.509 1.00 . B A . 104 HEC CAD 1 1
7 12322 2 2 1 HEC CBA C -1.825 4.714 -3.583 1.00 . B A . 104 HEC CBA 1 1
7 12323 2 2 1 HEC CBB C 1.722 1.250 6.323 1.00 . B A . 104 HEC CBB 1 1
7 12324 2 2 1 HEC CBC C -4.537 9.231 6.478 1.00 . B A . 104 HEC CBC 1 1
7 12325 2 2 1 HEC CBD C -5.649 7.609 -2.623 1.00 . B A . 104 HEC CBD 1 1
7 12326 2 2 1 HEC CGA C -2.893 5.264 -4.530 1.00 . B A . 104 HEC CGA 1 1
7 12327 2 2 1 HEC CGD C -5.740 6.884 -3.967 1.00 . B A . 104 HEC CGD 1 1
7 12328 2 2 1 HEC CHA C -3.664 4.892 -0.969 1.00 . B A . 104 HEC CHA 1 1
7 12329 2 2 1 HEC CHB C -0.448 2.155 1.268 1.00 . B A . 104 HEC CHB 1 1
7 12330 2 2 1 HEC CHC C -1.241 4.552 5.340 1.00 . B A . 104 HEC CHC 1 1
7 12331 2 2 1 HEC CHD C -4.546 7.199 3.122 1.00 . B A . 104 HEC CHD 1 1
7 12332 2 2 1 HEC CMA C -0.854 0.882 -1.502 1.00 . B A . 104 HEC CMA 1 1
7 12333 2 2 1 HEC CMB C 1.803 1.262 3.274 1.00 . B A . 104 HEC CMB 1 1
7 12334 2 2 1 HEC CMC C -2.027 6.813 7.322 1.00 . B A . 104 HEC CMC 1 1
7 12335 2 2 1 HEC CMD C -6.063 8.755 0.903 1.00 . B A . 104 HEC CMD 1 1
7 12336 2 2 1 HEC FE FE -2.449 4.714 2.186 1.00 . B A . 104 HEC FE 1 1
7 12337 2 2 1 HEC HAA1 H -1.483 2.607 -3.656 1.00 . B A . 104 HEC HAA1 1 1
7 12338 2 2 1 HEC HAA2 H -3.177 3.056 -3.553 1.00 . B A . 104 HEC HAA2 1 1
7 12339 2 2 1 HEC HAB H 0.371 2.809 6.864 1.00 . B A . 104 HEC HAB 1 1
7 12340 2 2 1 HEC HAC H -5.743 7.696 5.579 1.00 . B A . 104 HEC HAC 1 1
7 12341 2 2 1 HEC HAD1 H -7.131 7.003 -1.203 1.00 . B A . 104 HEC HAD1 1 1
7 12342 2 2 1 HEC HAD2 H -6.208 5.677 -1.892 1.00 . B A . 104 HEC HAD2 1 1
7 12343 2 2 1 HEC HBA1 H -0.867 4.719 -4.081 1.00 . B A . 104 HEC HBA1 1 1
7 12344 2 2 1 HEC HBA2 H -1.774 5.333 -2.701 1.00 . B A . 104 HEC HBA2 1 1
7 12345 2 2 1 HEC HBB1 H 2.051 1.352 7.347 1.00 . B A . 104 HEC HBB1 1 1
7 12346 2 2 1 HEC HBB2 H 2.479 1.651 5.673 1.00 . B A . 104 HEC HBB2 1 1
7 12347 2 2 1 HEC HBB3 H 1.563 0.206 6.103 1.00 . B A . 104 HEC HBB3 1 1
7 12348 2 2 1 HEC HBC1 H -4.832 9.457 7.491 1.00 . B A . 104 HEC HBC1 1 1
7 12349 2 2 1 HEC HBC2 H -3.478 9.410 6.363 1.00 . B A . 104 HEC HBC2 1 1
7 12350 2 2 1 HEC HBC3 H -5.085 9.863 5.794 1.00 . B A . 104 HEC HBC3 1 1
7 12351 2 2 1 HEC HBD1 H -6.264 8.497 -2.652 1.00 . B A . 104 HEC HBD1 1 1
7 12352 2 2 1 HEC HBD2 H -4.624 7.886 -2.432 1.00 . B A . 104 HEC HBD2 1 1
7 12353 2 2 1 HEC HHA H -4.042 4.960 -1.990 1.00 . B A . 104 HEC HHA 1 1
7 12354 2 2 1 HEC HHB H 0.151 1.300 0.968 1.00 . B A . 104 HEC HHB 1 1
7 12355 2 2 1 HEC HHC H -0.852 4.520 6.353 1.00 . B A . 104 HEC HHC 1 1
7 12356 2 2 1 HEC HHD H -5.225 7.995 3.424 1.00 . B A . 104 HEC HHD 1 1
7 12357 2 2 1 HEC HMA1 H 0.225 0.857 -1.452 1.00 . B A . 104 HEC HMA1 1 1
7 12358 2 2 1 HEC HMA2 H -1.172 0.713 -2.516 1.00 . B A . 104 HEC HMA2 1 1
7 12359 2 2 1 HEC HMA3 H -1.261 0.110 -0.865 1.00 . B A . 104 HEC HMA3 1 1
7 12360 2 2 1 HEC HMB1 H 1.861 0.384 3.896 1.00 . B A . 104 HEC HMB1 1 1
7 12361 2 2 1 HEC HMB2 H 1.826 0.962 2.243 1.00 . B A . 104 HEC HMB2 1 1
7 12362 2 2 1 HEC HMB3 H 2.649 1.903 3.472 1.00 . B A . 104 HEC HMB3 1 1
7 12363 2 2 1 HEC HMC1 H -2.482 7.714 7.705 1.00 . B A . 104 HEC HMC1 1 1
7 12364 2 2 1 HEC HMC2 H -0.981 6.994 7.122 1.00 . B A . 104 HEC HMC2 1 1
7 12365 2 2 1 HEC HMC3 H -2.123 6.022 8.051 1.00 . B A . 104 HEC HMC3 1 1
7 12366 2 2 1 HEC HMD1 H -6.651 8.935 0.016 1.00 . B A . 104 HEC HMD1 1 1
7 12367 2 2 1 HEC HMD2 H -5.295 9.509 0.985 1.00 . B A . 104 HEC HMD2 1 1
7 12368 2 2 1 HEC HMD3 H -6.701 8.794 1.773 1.00 . B A . 104 HEC HMD3 1 1
7 12369 2 2 1 HEC NA N -2.121 3.746 0.522 1.00 . B A . 104 HEC NA 1 1
7 12370 2 2 1 HEC NB N -1.104 3.613 3.100 1.00 . B A . 104 HEC NB 1 1
7 12371 2 2 1 HEC NC N -2.793 5.679 3.851 1.00 . B A . 104 HEC NC 1 1
7 12372 2 2 1 HEC ND N -3.802 5.804 1.279 1.00 . B A . 104 HEC ND 1 1
7 12373 2 2 1 HEC O1A O -3.191 6.443 -4.434 1.00 . B A . 104 HEC O1A 1 1
7 12374 2 2 1 HEC O1D O -6.193 7.497 -4.920 1.00 . B A . 104 HEC O1D 1 1
7 12375 2 2 1 HEC O2A O -3.395 4.497 -5.335 1.00 . B A . 104 HEC O2A 1 1
7 12376 2 2 1 HEC O2D O -5.356 5.727 -4.022 1.00 . B A . 104 HEC O2D 1 1
8 12377 1 1 1 THR C C 15.494 -0.914 -5.298 1.00 . A A . -5 THR C 1 1
8 12378 1 1 1 THR CA C 16.385 0.270 -4.918 1.00 . A A . -5 THR CA 1 1
8 12379 1 1 1 THR CB C 17.489 0.433 -5.967 1.00 . A A . -5 THR CB 1 1
8 12380 1 1 1 THR CG2 C 16.902 0.231 -7.364 1.00 . A A . -5 THR CG2 1 1
8 12381 1 1 1 THR H1 H 16.333 0.296 -2.838 1.00 . A A . -5 THR H1 1 1
8 12382 1 1 1 THR H2 H 17.874 0.581 -3.496 1.00 . A A . -5 THR H2 1 1
8 12383 1 1 1 THR H3 H 17.226 -0.990 -3.489 1.00 . A A . -5 THR H3 1 1
8 12384 1 1 1 THR HA H 15.791 1.170 -4.879 1.00 . A A . -5 THR HA 1 1
8 12385 1 1 1 THR HB H 18.261 -0.301 -5.795 1.00 . A A . -5 THR HB 1 1
8 12386 1 1 1 THR HG1 H 18.300 2.019 -6.750 1.00 . A A . -5 THR HG1 1 1
8 12387 1 1 1 THR HG21 H 16.733 -0.822 -7.535 1.00 . A A . -5 THR HG21 1 1
8 12388 1 1 1 THR HG22 H 17.593 0.608 -8.103 1.00 . A A . -5 THR HG22 1 1
8 12389 1 1 1 THR HG23 H 15.966 0.763 -7.442 1.00 . A A . -5 THR HG23 1 1
8 12390 1 1 1 THR N N 17.001 0.020 -3.585 1.00 . A A . -5 THR N 1 1
8 12391 1 1 1 THR O O 14.555 -0.777 -6.058 1.00 . A A . -5 THR O 1 1
8 12392 1 1 1 THR OG1 O 18.044 1.737 -5.868 1.00 . A A . -5 THR OG1 1 1
8 12393 1 1 2 GLU C C 14.118 -3.664 -3.878 1.00 . A A . -4 GLU C 1 1
8 12394 1 1 2 GLU CA C 14.951 -3.271 -5.100 1.00 . A A . -4 GLU CA 1 1
8 12395 1 1 2 GLU CB C 15.867 -4.435 -5.487 1.00 . A A . -4 GLU CB 1 1
8 12396 1 1 2 GLU CD C 17.553 -5.237 -7.147 1.00 . A A . -4 GLU CD 1 1
8 12397 1 1 2 GLU CG C 16.695 -4.047 -6.713 1.00 . A A . -4 GLU CG 1 1
8 12398 1 1 2 GLU H H 16.542 -2.161 -4.162 1.00 . A A . -4 GLU H 1 1
8 12399 1 1 2 GLU HA H 14.294 -3.042 -5.925 1.00 . A A . -4 GLU HA 1 1
8 12400 1 1 2 GLU HB2 H 16.527 -4.662 -4.662 1.00 . A A . -4 GLU HB2 1 1
8 12401 1 1 2 GLU HB3 H 15.268 -5.303 -5.719 1.00 . A A . -4 GLU HB3 1 1
8 12402 1 1 2 GLU HG2 H 16.034 -3.767 -7.520 1.00 . A A . -4 GLU HG2 1 1
8 12403 1 1 2 GLU HG3 H 17.336 -3.215 -6.467 1.00 . A A . -4 GLU HG3 1 1
8 12404 1 1 2 GLU N N 15.780 -2.075 -4.773 1.00 . A A . -4 GLU N 1 1
8 12405 1 1 2 GLU O O 14.488 -3.400 -2.751 1.00 . A A . -4 GLU O 1 1
8 12406 1 1 2 GLU OE1 O 17.600 -6.209 -6.410 1.00 . A A . -4 GLU OE1 1 1
8 12407 1 1 2 GLU OE2 O 18.149 -5.157 -8.209 1.00 . A A . -4 GLU OE2 1 1
8 12408 1 1 3 PHE C C 12.339 -6.192 -2.658 1.00 . A A . -3 PHE C 1 1
8 12409 1 1 3 PHE CA C 12.139 -4.703 -2.944 1.00 . A A . -3 PHE CA 1 1
8 12410 1 1 3 PHE CB C 10.671 -4.442 -3.287 1.00 . A A . -3 PHE CB 1 1
8 12411 1 1 3 PHE CD1 C 10.024 -5.438 -1.058 1.00 . A A . -3 PHE CD1 1 1
8 12412 1 1 3 PHE CD2 C 8.714 -6.005 -3.019 1.00 . A A . -3 PHE CD2 1 1
8 12413 1 1 3 PHE CE1 C 9.197 -6.250 -0.273 1.00 . A A . -3 PHE CE1 1 1
8 12414 1 1 3 PHE CE2 C 7.888 -6.817 -2.233 1.00 . A A . -3 PHE CE2 1 1
8 12415 1 1 3 PHE CG C 9.782 -5.315 -2.432 1.00 . A A . -3 PHE CG 1 1
8 12416 1 1 3 PHE CZ C 8.130 -6.940 -0.860 1.00 . A A . -3 PHE CZ 1 1
8 12417 1 1 3 PHE H H 12.715 -4.497 -5.009 1.00 . A A . -3 PHE H 1 1
8 12418 1 1 3 PHE HA H 12.411 -4.129 -2.071 1.00 . A A . -3 PHE HA 1 1
8 12419 1 1 3 PHE HB2 H 10.438 -3.403 -3.103 1.00 . A A . -3 PHE HB2 1 1
8 12420 1 1 3 PHE HB3 H 10.501 -4.669 -4.330 1.00 . A A . -3 PHE HB3 1 1
8 12421 1 1 3 PHE HD1 H 10.845 -4.907 -0.604 1.00 . A A . -3 PHE HD1 1 1
8 12422 1 1 3 PHE HD2 H 8.528 -5.910 -4.077 1.00 . A A . -3 PHE HD2 1 1
8 12423 1 1 3 PHE HE1 H 9.383 -6.346 0.786 1.00 . A A . -3 PHE HE1 1 1
8 12424 1 1 3 PHE HE2 H 7.064 -7.348 -2.686 1.00 . A A . -3 PHE HE2 1 1
8 12425 1 1 3 PHE HZ H 7.492 -7.566 -0.254 1.00 . A A . -3 PHE HZ 1 1
8 12426 1 1 3 PHE N N 12.995 -4.294 -4.093 1.00 . A A . -3 PHE N 1 1
8 12427 1 1 3 PHE O O 12.196 -7.026 -3.530 1.00 . A A . -3 PHE O 1 1
8 12428 1 1 4 LYS C C 11.701 -8.435 -0.217 1.00 . A A . -2 LYS C 1 1
8 12429 1 1 4 LYS CA C 12.866 -7.962 -1.086 1.00 . A A . -2 LYS CA 1 1
8 12430 1 1 4 LYS CB C 14.178 -8.117 -0.313 1.00 . A A . -2 LYS CB 1 1
8 12431 1 1 4 LYS CD C 16.668 -7.996 -0.483 1.00 . A A . -2 LYS CD 1 1
8 12432 1 1 4 LYS CE C 17.836 -7.499 -1.337 1.00 . A A . -2 LYS CE 1 1
8 12433 1 1 4 LYS CG C 15.352 -7.729 -1.215 1.00 . A A . -2 LYS CG 1 1
8 12434 1 1 4 LYS H H 12.767 -5.841 -0.754 1.00 . A A . -2 LYS H 1 1
8 12435 1 1 4 LYS HA H 12.907 -8.552 -1.987 1.00 . A A . -2 LYS HA 1 1
8 12436 1 1 4 LYS HB2 H 14.162 -7.473 0.555 1.00 . A A . -2 LYS HB2 1 1
8 12437 1 1 4 LYS HB3 H 14.292 -9.143 0.002 1.00 . A A . -2 LYS HB3 1 1
8 12438 1 1 4 LYS HD2 H 16.665 -7.475 0.464 1.00 . A A . -2 LYS HD2 1 1
8 12439 1 1 4 LYS HD3 H 16.776 -9.057 -0.311 1.00 . A A . -2 LYS HD3 1 1
8 12440 1 1 4 LYS HE2 H 17.502 -7.353 -2.354 1.00 . A A . -2 LYS HE2 1 1
8 12441 1 1 4 LYS HE3 H 18.200 -6.563 -0.940 1.00 . A A . -2 LYS HE3 1 1
8 12442 1 1 4 LYS HG2 H 15.317 -8.317 -2.122 1.00 . A A . -2 LYS HG2 1 1
8 12443 1 1 4 LYS HG3 H 15.285 -6.681 -1.462 1.00 . A A . -2 LYS HG3 1 1
8 12444 1 1 4 LYS HZ1 H 18.673 -9.288 -0.679 1.00 . A A . -2 LYS HZ1 1 1
8 12445 1 1 4 LYS HZ2 H 19.808 -8.060 -0.975 1.00 . A A . -2 LYS HZ2 1 1
8 12446 1 1 4 LYS HZ3 H 19.082 -8.880 -2.273 1.00 . A A . -2 LYS HZ3 1 1
8 12447 1 1 4 LYS N N 12.662 -6.530 -1.439 1.00 . A A . -2 LYS N 1 1
8 12448 1 1 4 LYS NZ N 18.933 -8.508 -1.314 1.00 . A A . -2 LYS NZ 1 1
8 12449 1 1 4 LYS O O 11.220 -7.716 0.635 1.00 . A A . -2 LYS O 1 1
8 12450 1 1 5 ALA C C 10.618 -10.586 1.767 1.00 . A A . -1 ALA C 1 1
8 12451 1 1 5 ALA CA C 10.106 -10.148 0.395 1.00 . A A . -1 ALA CA 1 1
8 12452 1 1 5 ALA CB C 9.461 -11.339 -0.312 1.00 . A A . -1 ALA CB 1 1
8 12453 1 1 5 ALA H H 11.640 -10.205 -1.115 1.00 . A A . -1 ALA H 1 1
8 12454 1 1 5 ALA HA H 9.375 -9.364 0.518 1.00 . A A . -1 ALA HA 1 1
8 12455 1 1 5 ALA HB1 H 10.004 -11.555 -1.220 1.00 . A A . -1 ALA HB1 1 1
8 12456 1 1 5 ALA HB2 H 8.436 -11.100 -0.554 1.00 . A A . -1 ALA HB2 1 1
8 12457 1 1 5 ALA HB3 H 9.487 -12.200 0.338 1.00 . A A . -1 ALA HB3 1 1
8 12458 1 1 5 ALA N N 11.242 -9.638 -0.422 1.00 . A A . -1 ALA N 1 1
8 12459 1 1 5 ALA O O 11.081 -11.696 1.944 1.00 . A A . -1 ALA O 1 1
8 12460 1 1 6 GLY C C 9.989 -11.026 4.756 1.00 . A A . 1 GLY C 1 1
8 12461 1 1 6 GLY CA C 11.009 -10.093 4.105 1.00 . A A . 1 GLY CA 1 1
8 12462 1 1 6 GLY H H 10.152 -8.838 2.578 1.00 . A A . 1 GLY H 1 1
8 12463 1 1 6 GLY HA2 H 11.965 -10.592 4.032 1.00 . A A . 1 GLY HA2 1 1
8 12464 1 1 6 GLY HA3 H 11.111 -9.202 4.705 1.00 . A A . 1 GLY HA3 1 1
8 12465 1 1 6 GLY N N 10.533 -9.724 2.741 1.00 . A A . 1 GLY N 1 1
8 12466 1 1 6 GLY O O 9.676 -12.075 4.229 1.00 . A A . 1 GLY O 1 1
8 12467 1 1 7 SER C C 7.153 -10.731 6.743 1.00 . A A . 2 SER C 1 1
8 12468 1 1 7 SER CA C 8.455 -11.515 6.571 1.00 . A A . 2 SER CA 1 1
8 12469 1 1 7 SER CB C 8.984 -11.932 7.944 1.00 . A A . 2 SER CB 1 1
8 12470 1 1 7 SER H H 9.727 -9.797 6.296 1.00 . A A . 2 SER H 1 1
8 12471 1 1 7 SER HA H 8.267 -12.395 5.975 1.00 . A A . 2 SER HA 1 1
8 12472 1 1 7 SER HB2 H 9.153 -11.056 8.549 1.00 . A A . 2 SER HB2 1 1
8 12473 1 1 7 SER HB3 H 8.256 -12.567 8.432 1.00 . A A . 2 SER HB3 1 1
8 12474 1 1 7 SER HG H 10.585 -12.780 8.653 1.00 . A A . 2 SER HG 1 1
8 12475 1 1 7 SER N N 9.464 -10.651 5.892 1.00 . A A . 2 SER N 1 1
8 12476 1 1 7 SER O O 7.158 -9.575 7.119 1.00 . A A . 2 SER O 1 1
8 12477 1 1 7 SER OG O 10.210 -12.632 7.782 1.00 . A A . 2 SER OG 1 1
8 12478 1 1 8 ALA C C 4.426 -10.451 8.112 1.00 . A A . 3 ALA C 1 1
8 12479 1 1 8 ALA CA C 4.737 -10.640 6.628 1.00 . A A . 3 ALA CA 1 1
8 12480 1 1 8 ALA CB C 3.627 -11.466 5.975 1.00 . A A . 3 ALA CB 1 1
8 12481 1 1 8 ALA H H 6.055 -12.283 6.177 1.00 . A A . 3 ALA H 1 1
8 12482 1 1 8 ALA HA H 4.797 -9.677 6.147 1.00 . A A . 3 ALA HA 1 1
8 12483 1 1 8 ALA HB1 H 2.702 -10.908 5.997 1.00 . A A . 3 ALA HB1 1 1
8 12484 1 1 8 ALA HB2 H 3.501 -12.393 6.516 1.00 . A A . 3 ALA HB2 1 1
8 12485 1 1 8 ALA HB3 H 3.892 -11.682 4.951 1.00 . A A . 3 ALA HB3 1 1
8 12486 1 1 8 ALA N N 6.038 -11.351 6.476 1.00 . A A . 3 ALA N 1 1
8 12487 1 1 8 ALA O O 3.852 -9.459 8.516 1.00 . A A . 3 ALA O 1 1
8 12488 1 1 9 LYS C C 5.194 -10.052 10.942 1.00 . A A . 4 LYS C 1 1
8 12489 1 1 9 LYS CA C 4.507 -11.292 10.382 1.00 . A A . 4 LYS CA 1 1
8 12490 1 1 9 LYS CB C 5.068 -12.523 11.086 1.00 . A A . 4 LYS CB 1 1
8 12491 1 1 9 LYS CD C 5.068 -15.020 11.122 1.00 . A A . 4 LYS CD 1 1
8 12492 1 1 9 LYS CE C 4.487 -15.102 12.536 1.00 . A A . 4 LYS CE 1 1
8 12493 1 1 9 LYS CG C 4.523 -13.776 10.413 1.00 . A A . 4 LYS CG 1 1
8 12494 1 1 9 LYS H H 5.243 -12.197 8.579 1.00 . A A . 4 LYS H 1 1
8 12495 1 1 9 LYS HA H 3.443 -11.230 10.548 1.00 . A A . 4 LYS HA 1 1
8 12496 1 1 9 LYS HB2 H 6.147 -12.515 11.019 1.00 . A A . 4 LYS HB2 1 1
8 12497 1 1 9 LYS HB3 H 4.771 -12.511 12.120 1.00 . A A . 4 LYS HB3 1 1
8 12498 1 1 9 LYS HD2 H 4.786 -15.902 10.565 1.00 . A A . 4 LYS HD2 1 1
8 12499 1 1 9 LYS HD3 H 6.143 -14.958 11.180 1.00 . A A . 4 LYS HD3 1 1
8 12500 1 1 9 LYS HE2 H 5.085 -14.501 13.206 1.00 . A A . 4 LYS HE2 1 1
8 12501 1 1 9 LYS HE3 H 3.472 -14.734 12.531 1.00 . A A . 4 LYS HE3 1 1
8 12502 1 1 9 LYS HG2 H 3.445 -13.771 10.462 1.00 . A A . 4 LYS HG2 1 1
8 12503 1 1 9 LYS HG3 H 4.839 -13.785 9.382 1.00 . A A . 4 LYS HG3 1 1
8 12504 1 1 9 LYS HZ1 H 3.804 -17.066 12.451 1.00 . A A . 4 LYS HZ1 1 1
8 12505 1 1 9 LYS HZ2 H 4.258 -16.557 14.007 1.00 . A A . 4 LYS HZ2 1 1
8 12506 1 1 9 LYS HZ3 H 5.446 -16.922 12.849 1.00 . A A . 4 LYS HZ3 1 1
8 12507 1 1 9 LYS N N 4.790 -11.403 8.927 1.00 . A A . 4 LYS N 1 1
8 12508 1 1 9 LYS NZ N 4.499 -16.519 12.995 1.00 . A A . 4 LYS NZ 1 1
8 12509 1 1 9 LYS O O 4.600 -9.258 11.643 1.00 . A A . 4 LYS O 1 1
8 12510 1 1 10 LYS C C 6.550 -7.424 10.639 1.00 . A A . 5 LYS C 1 1
8 12511 1 1 10 LYS CA C 7.193 -8.712 11.156 1.00 . A A . 5 LYS CA 1 1
8 12512 1 1 10 LYS CB C 8.643 -8.788 10.677 1.00 . A A . 5 LYS CB 1 1
8 12513 1 1 10 LYS CD C 10.802 -10.023 10.912 1.00 . A A . 5 LYS CD 1 1
8 12514 1 1 10 LYS CE C 11.454 -11.306 11.431 1.00 . A A . 5 LYS CE 1 1
8 12515 1 1 10 LYS CG C 9.321 -10.012 11.295 1.00 . A A . 5 LYS CG 1 1
8 12516 1 1 10 LYS H H 6.900 -10.556 10.080 1.00 . A A . 5 LYS H 1 1
8 12517 1 1 10 LYS HA H 7.171 -8.715 12.236 1.00 . A A . 5 LYS HA 1 1
8 12518 1 1 10 LYS HB2 H 8.662 -8.870 9.600 1.00 . A A . 5 LYS HB2 1 1
8 12519 1 1 10 LYS HB3 H 9.166 -7.898 10.979 1.00 . A A . 5 LYS HB3 1 1
8 12520 1 1 10 LYS HD2 H 10.896 -9.980 9.837 1.00 . A A . 5 LYS HD2 1 1
8 12521 1 1 10 LYS HD3 H 11.294 -9.169 11.351 1.00 . A A . 5 LYS HD3 1 1
8 12522 1 1 10 LYS HE2 H 12.225 -11.055 12.145 1.00 . A A . 5 LYS HE2 1 1
8 12523 1 1 10 LYS HE3 H 10.707 -11.921 11.910 1.00 . A A . 5 LYS HE3 1 1
8 12524 1 1 10 LYS HG2 H 9.227 -9.970 12.371 1.00 . A A . 5 LYS HG2 1 1
8 12525 1 1 10 LYS HG3 H 8.849 -10.910 10.927 1.00 . A A . 5 LYS HG3 1 1
8 12526 1 1 10 LYS HZ1 H 11.383 -12.084 9.501 1.00 . A A . 5 LYS HZ1 1 1
8 12527 1 1 10 LYS HZ2 H 12.283 -13.023 10.594 1.00 . A A . 5 LYS HZ2 1 1
8 12528 1 1 10 LYS HZ3 H 12.927 -11.574 9.983 1.00 . A A . 5 LYS HZ3 1 1
8 12529 1 1 10 LYS N N 6.447 -9.892 10.640 1.00 . A A . 5 LYS N 1 1
8 12530 1 1 10 LYS NZ N 12.057 -12.052 10.291 1.00 . A A . 5 LYS NZ 1 1
8 12531 1 1 10 LYS O O 6.314 -6.497 11.387 1.00 . A A . 5 LYS O 1 1
8 12532 1 1 11 GLY C C 4.209 -5.995 9.381 1.00 . A A . 6 GLY C 1 1
8 12533 1 1 11 GLY CA C 5.624 -6.124 8.822 1.00 . A A . 6 GLY CA 1 1
8 12534 1 1 11 GLY H H 6.451 -8.115 8.778 1.00 . A A . 6 GLY H 1 1
8 12535 1 1 11 GLY HA2 H 6.208 -5.266 9.118 1.00 . A A . 6 GLY HA2 1 1
8 12536 1 1 11 GLY HA3 H 5.583 -6.174 7.749 1.00 . A A . 6 GLY HA3 1 1
8 12537 1 1 11 GLY N N 6.258 -7.358 9.368 1.00 . A A . 6 GLY N 1 1
8 12538 1 1 11 GLY O O 3.721 -4.908 9.609 1.00 . A A . 6 GLY O 1 1
8 12539 1 1 12 ALA C C 2.186 -6.227 11.450 1.00 . A A . 7 ALA C 1 1
8 12540 1 1 12 ALA CA C 2.159 -7.025 10.149 1.00 . A A . 7 ALA CA 1 1
8 12541 1 1 12 ALA CB C 1.641 -8.439 10.426 1.00 . A A . 7 ALA CB 1 1
8 12542 1 1 12 ALA H H 3.951 -7.966 9.412 1.00 . A A . 7 ALA H 1 1
8 12543 1 1 12 ALA HA H 1.514 -6.534 9.438 1.00 . A A . 7 ALA HA 1 1
8 12544 1 1 12 ALA HB1 H 1.855 -9.073 9.579 1.00 . A A . 7 ALA HB1 1 1
8 12545 1 1 12 ALA HB2 H 0.574 -8.405 10.591 1.00 . A A . 7 ALA HB2 1 1
8 12546 1 1 12 ALA HB3 H 2.128 -8.834 11.305 1.00 . A A . 7 ALA HB3 1 1
8 12547 1 1 12 ALA N N 3.543 -7.097 9.603 1.00 . A A . 7 ALA N 1 1
8 12548 1 1 12 ALA O O 1.334 -5.398 11.702 1.00 . A A . 7 ALA O 1 1
8 12549 1 1 13 THR C C 3.520 -4.227 13.192 1.00 . A A . 8 THR C 1 1
8 12550 1 1 13 THR CA C 3.275 -5.690 13.539 1.00 . A A . 8 THR CA 1 1
8 12551 1 1 13 THR CB C 4.461 -6.221 14.342 1.00 . A A . 8 THR CB 1 1
8 12552 1 1 13 THR CG2 C 4.312 -7.728 14.537 1.00 . A A . 8 THR CG2 1 1
8 12553 1 1 13 THR H H 3.861 -7.112 12.039 1.00 . A A . 8 THR H 1 1
8 12554 1 1 13 THR HA H 2.365 -5.792 14.108 1.00 . A A . 8 THR HA 1 1
8 12555 1 1 13 THR HB H 4.491 -5.738 15.299 1.00 . A A . 8 THR HB 1 1
8 12556 1 1 13 THR HG1 H 6.019 -5.120 13.964 1.00 . A A . 8 THR HG1 1 1
8 12557 1 1 13 THR HG21 H 3.536 -7.923 15.262 1.00 . A A . 8 THR HG21 1 1
8 12558 1 1 13 THR HG22 H 5.247 -8.140 14.888 1.00 . A A . 8 THR HG22 1 1
8 12559 1 1 13 THR HG23 H 4.048 -8.186 13.595 1.00 . A A . 8 THR HG23 1 1
8 12560 1 1 13 THR N N 3.175 -6.453 12.268 1.00 . A A . 8 THR N 1 1
8 12561 1 1 13 THR O O 2.912 -3.327 13.737 1.00 . A A . 8 THR O 1 1
8 12562 1 1 13 THR OG1 O 5.665 -5.951 13.637 1.00 . A A . 8 THR OG1 1 1
8 12563 1 1 14 LEU C C 3.451 -1.971 11.251 1.00 . A A . 9 LEU C 1 1
8 12564 1 1 14 LEU CA C 4.711 -2.613 11.833 1.00 . A A . 9 LEU CA 1 1
8 12565 1 1 14 LEU CB C 5.789 -2.676 10.754 1.00 . A A . 9 LEU CB 1 1
8 12566 1 1 14 LEU CD1 C 8.165 -3.250 10.274 1.00 . A A . 9 LEU CD1 1 1
8 12567 1 1 14 LEU CD2 C 7.535 -2.439 12.540 1.00 . A A . 9 LEU CD2 1 1
8 12568 1 1 14 LEU CG C 7.074 -3.269 11.338 1.00 . A A . 9 LEU CG 1 1
8 12569 1 1 14 LEU H H 4.864 -4.755 11.847 1.00 . A A . 9 LEU H 1 1
8 12570 1 1 14 LEU HA H 5.066 -2.034 12.668 1.00 . A A . 9 LEU HA 1 1
8 12571 1 1 14 LEU HB2 H 5.443 -3.301 9.946 1.00 . A A . 9 LEU HB2 1 1
8 12572 1 1 14 LEU HB3 H 5.985 -1.691 10.380 1.00 . A A . 9 LEU HB3 1 1
8 12573 1 1 14 LEU HD11 H 9.129 -3.163 10.751 1.00 . A A . 9 LEU HD11 1 1
8 12574 1 1 14 LEU HD12 H 8.009 -2.405 9.620 1.00 . A A . 9 LEU HD12 1 1
8 12575 1 1 14 LEU HD13 H 8.125 -4.162 9.700 1.00 . A A . 9 LEU HD13 1 1
8 12576 1 1 14 LEU HD21 H 7.250 -1.407 12.395 1.00 . A A . 9 LEU HD21 1 1
8 12577 1 1 14 LEU HD22 H 8.609 -2.505 12.633 1.00 . A A . 9 LEU HD22 1 1
8 12578 1 1 14 LEU HD23 H 7.072 -2.818 13.439 1.00 . A A . 9 LEU HD23 1 1
8 12579 1 1 14 LEU HG H 6.892 -4.288 11.649 1.00 . A A . 9 LEU HG 1 1
8 12580 1 1 14 LEU N N 4.403 -3.999 12.267 1.00 . A A . 9 LEU N 1 1
8 12581 1 1 14 LEU O O 3.126 -0.837 11.537 1.00 . A A . 9 LEU O 1 1
8 12582 1 1 15 PHE C C 0.490 -1.830 10.934 1.00 . A A . 10 PHE C 1 1
8 12583 1 1 15 PHE CA C 1.494 -2.160 9.828 1.00 . A A . 10 PHE CA 1 1
8 12584 1 1 15 PHE CB C 0.908 -3.231 8.900 1.00 . A A . 10 PHE CB 1 1
8 12585 1 1 15 PHE CD1 C 0.010 -2.077 6.848 1.00 . A A . 10 PHE CD1 1 1
8 12586 1 1 15 PHE CD2 C -1.549 -2.750 8.578 1.00 . A A . 10 PHE CD2 1 1
8 12587 1 1 15 PHE CE1 C -1.051 -1.565 6.091 1.00 . A A . 10 PHE CE1 1 1
8 12588 1 1 15 PHE CE2 C -2.611 -2.241 7.820 1.00 . A A . 10 PHE CE2 1 1
8 12589 1 1 15 PHE CG C -0.238 -2.667 8.093 1.00 . A A . 10 PHE CG 1 1
8 12590 1 1 15 PHE CZ C -2.362 -1.647 6.575 1.00 . A A . 10 PHE CZ 1 1
8 12591 1 1 15 PHE H H 3.026 -3.612 10.233 1.00 . A A . 10 PHE H 1 1
8 12592 1 1 15 PHE HA H 1.721 -1.268 9.260 1.00 . A A . 10 PHE HA 1 1
8 12593 1 1 15 PHE HB2 H 1.677 -3.582 8.228 1.00 . A A . 10 PHE HB2 1 1
8 12594 1 1 15 PHE HB3 H 0.550 -4.060 9.494 1.00 . A A . 10 PHE HB3 1 1
8 12595 1 1 15 PHE HD1 H 1.020 -2.015 6.473 1.00 . A A . 10 PHE HD1 1 1
8 12596 1 1 15 PHE HD2 H -1.742 -3.206 9.538 1.00 . A A . 10 PHE HD2 1 1
8 12597 1 1 15 PHE HE1 H -0.857 -1.107 5.132 1.00 . A A . 10 PHE HE1 1 1
8 12598 1 1 15 PHE HE2 H -3.622 -2.303 8.195 1.00 . A A . 10 PHE HE2 1 1
8 12599 1 1 15 PHE HZ H -3.180 -1.253 5.988 1.00 . A A . 10 PHE HZ 1 1
8 12600 1 1 15 PHE N N 2.740 -2.700 10.441 1.00 . A A . 10 PHE N 1 1
8 12601 1 1 15 PHE O O -0.144 -0.793 10.929 1.00 . A A . 10 PHE O 1 1
8 12602 1 1 16 LYS C C -0.222 -1.270 13.826 1.00 . A A . 11 LYS C 1 1
8 12603 1 1 16 LYS CA C -0.629 -2.487 12.987 1.00 . A A . 11 LYS CA 1 1
8 12604 1 1 16 LYS CB C -0.671 -3.725 13.885 1.00 . A A . 11 LYS CB 1 1
8 12605 1 1 16 LYS CD C -1.756 -4.758 15.885 1.00 . A A . 11 LYS CD 1 1
8 12606 1 1 16 LYS CE C -2.938 -4.657 16.852 1.00 . A A . 11 LYS CE 1 1
8 12607 1 1 16 LYS CG C -1.757 -3.549 14.949 1.00 . A A . 11 LYS CG 1 1
8 12608 1 1 16 LYS H H 0.854 -3.548 11.850 1.00 . A A . 11 LYS H 1 1
8 12609 1 1 16 LYS HA H -1.608 -2.318 12.574 1.00 . A A . 11 LYS HA 1 1
8 12610 1 1 16 LYS HB2 H -0.891 -4.597 13.285 1.00 . A A . 11 LYS HB2 1 1
8 12611 1 1 16 LYS HB3 H 0.286 -3.853 14.368 1.00 . A A . 11 LYS HB3 1 1
8 12612 1 1 16 LYS HD2 H -1.843 -5.664 15.303 1.00 . A A . 11 LYS HD2 1 1
8 12613 1 1 16 LYS HD3 H -0.835 -4.778 16.447 1.00 . A A . 11 LYS HD3 1 1
8 12614 1 1 16 LYS HE2 H -2.699 -5.177 17.768 1.00 . A A . 11 LYS HE2 1 1
8 12615 1 1 16 LYS HE3 H -3.137 -3.618 17.069 1.00 . A A . 11 LYS HE3 1 1
8 12616 1 1 16 LYS HG2 H -1.561 -2.651 15.517 1.00 . A A . 11 LYS HG2 1 1
8 12617 1 1 16 LYS HG3 H -2.721 -3.468 14.469 1.00 . A A . 11 LYS HG3 1 1
8 12618 1 1 16 LYS HZ1 H -3.946 -6.269 16.002 1.00 . A A . 11 LYS HZ1 1 1
8 12619 1 1 16 LYS HZ2 H -4.384 -4.759 15.357 1.00 . A A . 11 LYS HZ2 1 1
8 12620 1 1 16 LYS HZ3 H -4.941 -5.224 16.894 1.00 . A A . 11 LYS HZ3 1 1
8 12621 1 1 16 LYS N N 0.336 -2.718 11.877 1.00 . A A . 11 LYS N 1 1
8 12622 1 1 16 LYS NZ N -4.143 -5.274 16.230 1.00 . A A . 11 LYS NZ 1 1
8 12623 1 1 16 LYS O O -1.060 -0.542 14.316 1.00 . A A . 11 LYS O 1 1
8 12624 1 1 17 THR C C 1.894 1.293 14.009 1.00 . A A . 12 THR C 1 1
8 12625 1 1 17 THR CA C 1.482 0.096 14.871 1.00 . A A . 12 THR CA 1 1
8 12626 1 1 17 THR CB C 2.670 -0.331 15.736 1.00 . A A . 12 THR CB 1 1
8 12627 1 1 17 THR CG2 C 2.290 -1.569 16.551 1.00 . A A . 12 THR CG2 1 1
8 12628 1 1 17 THR H H 1.714 -1.669 13.648 1.00 . A A . 12 THR H 1 1
8 12629 1 1 17 THR HA H 0.668 0.391 15.512 1.00 . A A . 12 THR HA 1 1
8 12630 1 1 17 THR HB H 2.932 0.470 16.409 1.00 . A A . 12 THR HB 1 1
8 12631 1 1 17 THR HG1 H 4.254 -1.369 15.293 1.00 . A A . 12 THR HG1 1 1
8 12632 1 1 17 THR HG21 H 1.819 -2.296 15.904 1.00 . A A . 12 THR HG21 1 1
8 12633 1 1 17 THR HG22 H 1.604 -1.288 17.335 1.00 . A A . 12 THR HG22 1 1
8 12634 1 1 17 THR HG23 H 3.179 -1.999 16.988 1.00 . A A . 12 THR HG23 1 1
8 12635 1 1 17 THR N N 1.049 -1.059 14.027 1.00 . A A . 12 THR N 1 1
8 12636 1 1 17 THR O O 2.251 2.333 14.525 1.00 . A A . 12 THR O 1 1
8 12637 1 1 17 THR OG1 O 3.779 -0.633 14.901 1.00 . A A . 12 THR OG1 1 1
8 12638 1 1 18 ARG C C 1.372 2.420 10.625 1.00 . A A . 13 ARG C 1 1
8 12639 1 1 18 ARG CA C 2.266 2.326 11.860 1.00 . A A . 13 ARG CA 1 1
8 12640 1 1 18 ARG CB C 3.718 2.144 11.417 1.00 . A A . 13 ARG CB 1 1
8 12641 1 1 18 ARG CD C 6.087 2.077 12.211 1.00 . A A . 13 ARG CD 1 1
8 12642 1 1 18 ARG CG C 4.621 2.082 12.650 1.00 . A A . 13 ARG CG 1 1
8 12643 1 1 18 ARG CZ C 8.215 2.158 13.364 1.00 . A A . 13 ARG CZ 1 1
8 12644 1 1 18 ARG H H 1.576 0.327 12.300 1.00 . A A . 13 ARG H 1 1
8 12645 1 1 18 ARG HA H 2.180 3.239 12.430 1.00 . A A . 13 ARG HA 1 1
8 12646 1 1 18 ARG HB2 H 3.810 1.228 10.854 1.00 . A A . 13 ARG HB2 1 1
8 12647 1 1 18 ARG HB3 H 4.013 2.977 10.799 1.00 . A A . 13 ARG HB3 1 1
8 12648 1 1 18 ARG HD2 H 6.238 1.306 11.471 1.00 . A A . 13 ARG HD2 1 1
8 12649 1 1 18 ARG HD3 H 6.338 3.038 11.786 1.00 . A A . 13 ARG HD3 1 1
8 12650 1 1 18 ARG HE H 6.586 1.378 14.187 1.00 . A A . 13 ARG HE 1 1
8 12651 1 1 18 ARG HG2 H 4.432 2.939 13.278 1.00 . A A . 13 ARG HG2 1 1
8 12652 1 1 18 ARG HG3 H 4.411 1.178 13.203 1.00 . A A . 13 ARG HG3 1 1
8 12653 1 1 18 ARG HH11 H 8.125 2.915 11.513 1.00 . A A . 13 ARG HH11 1 1
8 12654 1 1 18 ARG HH12 H 9.674 3.001 12.283 1.00 . A A . 13 ARG HH12 1 1
8 12655 1 1 18 ARG HH21 H 8.599 1.482 15.209 1.00 . A A . 13 ARG HH21 1 1
8 12656 1 1 18 ARG HH22 H 9.942 2.190 14.375 1.00 . A A . 13 ARG HH22 1 1
8 12657 1 1 18 ARG N N 1.861 1.170 12.711 1.00 . A A . 13 ARG N 1 1
8 12658 1 1 18 ARG NE N 6.957 1.812 13.390 1.00 . A A . 13 ARG NE 1 1
8 12659 1 1 18 ARG NH1 N 8.710 2.737 12.304 1.00 . A A . 13 ARG NH1 1 1
8 12660 1 1 18 ARG NH2 N 8.979 1.926 14.396 1.00 . A A . 13 ARG NH2 1 1
8 12661 1 1 18 ARG O O 1.664 3.152 9.700 1.00 . A A . 13 ARG O 1 1
8 12662 1 1 19 CYS C C -1.859 0.940 9.625 1.00 . A A . 14 CYS C 1 1
8 12663 1 1 19 CYS CA C -0.578 1.740 9.381 1.00 . A A . 14 CYS CA 1 1
8 12664 1 1 19 CYS CB C 0.193 1.141 8.205 1.00 . A A . 14 CYS CB 1 1
8 12665 1 1 19 CYS H H 0.078 1.086 11.329 1.00 . A A . 14 CYS H 1 1
8 12666 1 1 19 CYS HA H -0.830 2.765 9.160 1.00 . A A . 14 CYS HA 1 1
8 12667 1 1 19 CYS HB2 H 1.235 1.396 8.304 1.00 . A A . 14 CYS HB2 1 1
8 12668 1 1 19 CYS HB3 H 0.083 0.066 8.216 1.00 . A A . 14 CYS HB3 1 1
8 12669 1 1 19 CYS N N 0.299 1.681 10.583 1.00 . A A . 14 CYS N 1 1
8 12670 1 1 19 CYS O O -2.039 -0.134 9.095 1.00 . A A . 14 CYS O 1 1
8 12671 1 1 19 CYS SG S -0.439 1.797 6.641 1.00 . A A . 14 CYS SG 1 1
8 12672 1 1 20 LEU C C -5.163 1.748 10.835 1.00 . A A . 15 LEU C 1 1
8 12673 1 1 20 LEU CA C -4.027 0.736 10.685 1.00 . A A . 15 LEU CA 1 1
8 12674 1 1 20 LEU CB C -3.903 -0.094 11.968 1.00 . A A . 15 LEU CB 1 1
8 12675 1 1 20 LEU CD1 C -3.632 -0.032 14.448 1.00 . A A . 15 LEU CD1 1 1
8 12676 1 1 20 LEU CD2 C -2.261 1.484 13.019 1.00 . A A . 15 LEU CD2 1 1
8 12677 1 1 20 LEU CG C -3.627 0.811 13.173 1.00 . A A . 15 LEU CG 1 1
8 12678 1 1 20 LEU H H -2.590 2.334 10.830 1.00 . A A . 15 LEU H 1 1
8 12679 1 1 20 LEU HA H -4.243 0.080 9.855 1.00 . A A . 15 LEU HA 1 1
8 12680 1 1 20 LEU HB2 H -4.823 -0.636 12.131 1.00 . A A . 15 LEU HB2 1 1
8 12681 1 1 20 LEU HB3 H -3.093 -0.795 11.857 1.00 . A A . 15 LEU HB3 1 1
8 12682 1 1 20 LEU HD11 H -2.966 0.409 15.175 1.00 . A A . 15 LEU HD11 1 1
8 12683 1 1 20 LEU HD12 H -3.300 -1.034 14.219 1.00 . A A . 15 LEU HD12 1 1
8 12684 1 1 20 LEU HD13 H -4.633 -0.068 14.853 1.00 . A A . 15 LEU HD13 1 1
8 12685 1 1 20 LEU HD21 H -1.627 0.877 12.389 1.00 . A A . 15 LEU HD21 1 1
8 12686 1 1 20 LEU HD22 H -1.803 1.592 13.991 1.00 . A A . 15 LEU HD22 1 1
8 12687 1 1 20 LEU HD23 H -2.386 2.458 12.574 1.00 . A A . 15 LEU HD23 1 1
8 12688 1 1 20 LEU HG H -4.397 1.565 13.243 1.00 . A A . 15 LEU HG 1 1
8 12689 1 1 20 LEU N N -2.753 1.462 10.419 1.00 . A A . 15 LEU N 1 1
8 12690 1 1 20 LEU O O -6.285 1.495 10.453 1.00 . A A . 15 LEU O 1 1
8 12691 1 1 21 GLN C C -6.499 4.314 10.191 1.00 . A A . 16 GLN C 1 1
8 12692 1 1 21 GLN CA C -5.934 3.927 11.558 1.00 . A A . 16 GLN CA 1 1
8 12693 1 1 21 GLN CB C -5.330 5.164 12.227 1.00 . A A . 16 GLN CB 1 1
8 12694 1 1 21 GLN CD C -3.615 6.968 12.012 1.00 . A A . 16 GLN CD 1 1
8 12695 1 1 21 GLN CG C -4.233 5.747 11.331 1.00 . A A . 16 GLN CG 1 1
8 12696 1 1 21 GLN H H -3.961 3.078 11.684 1.00 . A A . 16 GLN H 1 1
8 12697 1 1 21 GLN HA H -6.726 3.533 12.177 1.00 . A A . 16 GLN HA 1 1
8 12698 1 1 21 GLN HB2 H -6.102 5.903 12.380 1.00 . A A . 16 GLN HB2 1 1
8 12699 1 1 21 GLN HB3 H -4.904 4.886 13.179 1.00 . A A . 16 GLN HB3 1 1
8 12700 1 1 21 GLN HE21 H -4.712 8.270 10.991 1.00 . A A . 16 GLN HE21 1 1
8 12701 1 1 21 GLN HE22 H -3.628 8.951 12.104 1.00 . A A . 16 GLN HE22 1 1
8 12702 1 1 21 GLN HG2 H -3.469 5.000 11.167 1.00 . A A . 16 GLN HG2 1 1
8 12703 1 1 21 GLN HG3 H -4.658 6.041 10.383 1.00 . A A . 16 GLN HG3 1 1
8 12704 1 1 21 GLN N N -4.876 2.894 11.385 1.00 . A A . 16 GLN N 1 1
8 12705 1 1 21 GLN NE2 N -4.019 8.163 11.674 1.00 . A A . 16 GLN NE2 1 1
8 12706 1 1 21 GLN O O -7.654 4.666 10.062 1.00 . A A . 16 GLN O 1 1
8 12707 1 1 21 GLN OE1 O -2.754 6.835 12.859 1.00 . A A . 16 GLN OE1 1 1
8 12708 1 1 22 CYS C C -6.709 3.418 7.082 1.00 . A A . 17 CYS C 1 1
8 12709 1 1 22 CYS CA C -6.172 4.645 7.815 1.00 . A A . 17 CYS CA 1 1
8 12710 1 1 22 CYS CB C -5.011 5.214 7.005 1.00 . A A . 17 CYS CB 1 1
8 12711 1 1 22 CYS H H -4.757 3.989 9.299 1.00 . A A . 17 CYS H 1 1
8 12712 1 1 22 CYS HA H -6.950 5.388 7.900 1.00 . A A . 17 CYS HA 1 1
8 12713 1 1 22 CYS HB2 H -4.140 4.591 7.137 1.00 . A A . 17 CYS HB2 1 1
8 12714 1 1 22 CYS HB3 H -5.285 5.231 5.961 1.00 . A A . 17 CYS HB3 1 1
8 12715 1 1 22 CYS N N -5.689 4.265 9.171 1.00 . A A . 17 CYS N 1 1
8 12716 1 1 22 CYS O O -7.884 3.109 7.132 1.00 . A A . 17 CYS O 1 1
8 12717 1 1 22 CYS SG S -4.639 6.892 7.558 1.00 . A A . 17 CYS SG 1 1
8 12718 1 1 23 HIS C C -7.052 0.579 6.555 1.00 . A A . 18 HIS C 1 1
8 12719 1 1 23 HIS CA C -6.290 1.526 5.628 1.00 . A A . 18 HIS CA 1 1
8 12720 1 1 23 HIS CB C -5.065 0.816 5.044 1.00 . A A . 18 HIS CB 1 1
8 12721 1 1 23 HIS CD2 C -3.450 2.473 3.793 1.00 . A A . 18 HIS CD2 1 1
8 12722 1 1 23 HIS CE1 C -4.390 2.408 1.836 1.00 . A A . 18 HIS CE1 1 1
8 12723 1 1 23 HIS CG C -4.521 1.620 3.895 1.00 . A A . 18 HIS CG 1 1
8 12724 1 1 23 HIS H H -4.910 3.007 6.357 1.00 . A A . 18 HIS H 1 1
8 12725 1 1 23 HIS HA H -6.941 1.834 4.824 1.00 . A A . 18 HIS HA 1 1
8 12726 1 1 23 HIS HB2 H -4.303 0.721 5.802 1.00 . A A . 18 HIS HB2 1 1
8 12727 1 1 23 HIS HB3 H -5.350 -0.164 4.693 1.00 . A A . 18 HIS HB3 1 1
8 12728 1 1 23 HIS HD1 H -5.888 1.066 2.373 1.00 . A A . 18 HIS HD1 1 1
8 12729 1 1 23 HIS HD2 H -2.773 2.725 4.596 1.00 . A A . 18 HIS HD2 1 1
8 12730 1 1 23 HIS HE1 H -4.611 2.587 0.794 1.00 . A A . 18 HIS HE1 1 1
8 12731 1 1 23 HIS N N -5.850 2.728 6.387 1.00 . A A . 18 HIS N 1 1
8 12732 1 1 23 HIS ND1 N -5.105 1.594 2.635 1.00 . A A . 18 HIS ND1 1 1
8 12733 1 1 23 HIS NE2 N -3.375 2.962 2.495 1.00 . A A . 18 HIS NE2 1 1
8 12734 1 1 23 HIS O O -8.002 -0.061 6.151 1.00 . A A . 18 HIS O 1 1
8 12735 1 1 24 THR C C -7.671 -1.743 8.022 1.00 . A A . 19 THR C 1 1
8 12736 1 1 24 THR CA C -7.358 -0.429 8.733 1.00 . A A . 19 THR CA 1 1
8 12737 1 1 24 THR CB C -8.672 0.212 9.189 1.00 . A A . 19 THR CB 1 1
8 12738 1 1 24 THR CG2 C -9.274 -0.623 10.319 1.00 . A A . 19 THR CG2 1 1
8 12739 1 1 24 THR H H -5.881 1.008 8.099 1.00 . A A . 19 THR H 1 1
8 12740 1 1 24 THR HA H -6.733 -0.620 9.592 1.00 . A A . 19 THR HA 1 1
8 12741 1 1 24 THR HB H -9.364 0.242 8.362 1.00 . A A . 19 THR HB 1 1
8 12742 1 1 24 THR HG1 H -9.244 2.030 9.576 1.00 . A A . 19 THR HG1 1 1
8 12743 1 1 24 THR HG21 H -8.851 -0.312 11.262 1.00 . A A . 19 THR HG21 1 1
8 12744 1 1 24 THR HG22 H -9.052 -1.668 10.151 1.00 . A A . 19 THR HG22 1 1
8 12745 1 1 24 THR HG23 H -10.344 -0.482 10.340 1.00 . A A . 19 THR HG23 1 1
8 12746 1 1 24 THR N N -6.648 0.482 7.791 1.00 . A A . 19 THR N 1 1
8 12747 1 1 24 THR O O -8.812 -2.148 7.920 1.00 . A A . 19 THR O 1 1
8 12748 1 1 24 THR OG1 O -8.426 1.534 9.649 1.00 . A A . 19 THR OG1 1 1
8 12749 1 1 25 VAL C C -7.755 -4.621 7.695 1.00 . A A . 20 VAL C 1 1
8 12750 1 1 25 VAL CA C -6.931 -3.688 6.805 1.00 . A A . 20 VAL CA 1 1
8 12751 1 1 25 VAL CB C -5.596 -4.349 6.472 1.00 . A A . 20 VAL CB 1 1
8 12752 1 1 25 VAL CG1 C -5.831 -5.785 6.008 1.00 . A A . 20 VAL CG1 1 1
8 12753 1 1 25 VAL CG2 C -4.904 -3.566 5.355 1.00 . A A . 20 VAL CG2 1 1
8 12754 1 1 25 VAL H H -5.760 -2.068 7.599 1.00 . A A . 20 VAL H 1 1
8 12755 1 1 25 VAL HA H -7.469 -3.490 5.893 1.00 . A A . 20 VAL HA 1 1
8 12756 1 1 25 VAL HB H -4.972 -4.352 7.350 1.00 . A A . 20 VAL HB 1 1
8 12757 1 1 25 VAL HG11 H -5.022 -6.087 5.360 1.00 . A A . 20 VAL HG11 1 1
8 12758 1 1 25 VAL HG12 H -6.765 -5.842 5.468 1.00 . A A . 20 VAL HG12 1 1
8 12759 1 1 25 VAL HG13 H -5.868 -6.440 6.865 1.00 . A A . 20 VAL HG13 1 1
8 12760 1 1 25 VAL HG21 H -3.855 -3.456 5.588 1.00 . A A . 20 VAL HG21 1 1
8 12761 1 1 25 VAL HG22 H -5.358 -2.590 5.265 1.00 . A A . 20 VAL HG22 1 1
8 12762 1 1 25 VAL HG23 H -5.011 -4.100 4.423 1.00 . A A . 20 VAL HG23 1 1
8 12763 1 1 25 VAL N N -6.674 -2.411 7.518 1.00 . A A . 20 VAL N 1 1
8 12764 1 1 25 VAL O O -8.774 -5.136 7.280 1.00 . A A . 20 VAL O 1 1
8 12765 1 1 26 GLU C C -8.740 -6.867 9.110 1.00 . A A . 21 GLU C 1 1
8 12766 1 1 26 GLU CA C -8.073 -5.711 9.866 1.00 . A A . 21 GLU CA 1 1
8 12767 1 1 26 GLU CB C -9.136 -4.896 10.602 1.00 . A A . 21 GLU CB 1 1
8 12768 1 1 26 GLU CD C -9.513 -3.146 12.347 1.00 . A A . 21 GLU CD 1 1
8 12769 1 1 26 GLU CG C -8.454 -3.964 11.605 1.00 . A A . 21 GLU CG 1 1
8 12770 1 1 26 GLU H H -6.514 -4.367 9.225 1.00 . A A . 21 GLU H 1 1
8 12771 1 1 26 GLU HA H -7.379 -6.117 10.586 1.00 . A A . 21 GLU HA 1 1
8 12772 1 1 26 GLU HB2 H -9.700 -4.312 9.890 1.00 . A A . 21 GLU HB2 1 1
8 12773 1 1 26 GLU HB3 H -9.802 -5.564 11.129 1.00 . A A . 21 GLU HB3 1 1
8 12774 1 1 26 GLU HG2 H -7.891 -4.552 12.316 1.00 . A A . 21 GLU HG2 1 1
8 12775 1 1 26 GLU HG3 H -7.786 -3.298 11.082 1.00 . A A . 21 GLU HG3 1 1
8 12776 1 1 26 GLU N N -7.329 -4.818 8.920 1.00 . A A . 21 GLU N 1 1
8 12777 1 1 26 GLU O O -9.721 -7.422 9.558 1.00 . A A . 21 GLU O 1 1
8 12778 1 1 26 GLU OE1 O -10.665 -3.207 11.951 1.00 . A A . 21 GLU OE1 1 1
8 12779 1 1 26 GLU OE2 O -9.153 -2.472 13.297 1.00 . A A . 21 GLU OE2 1 1
8 12780 1 1 27 LYS C C -10.305 -8.095 6.951 1.00 . A A . 22 LYS C 1 1
8 12781 1 1 27 LYS CA C -8.812 -8.344 7.176 1.00 . A A . 22 LYS CA 1 1
8 12782 1 1 27 LYS CB C -8.618 -9.669 7.907 1.00 . A A . 22 LYS CB 1 1
8 12783 1 1 27 LYS CD C -6.977 -11.506 8.257 1.00 . A A . 22 LYS CD 1 1
8 12784 1 1 27 LYS CE C -7.457 -11.768 9.686 1.00 . A A . 22 LYS CE 1 1
8 12785 1 1 27 LYS CG C -7.133 -10.024 7.926 1.00 . A A . 22 LYS CG 1 1
8 12786 1 1 27 LYS H H -7.421 -6.764 7.631 1.00 . A A . 22 LYS H 1 1
8 12787 1 1 27 LYS HA H -8.318 -8.395 6.216 1.00 . A A . 22 LYS HA 1 1
8 12788 1 1 27 LYS HB2 H -8.982 -9.577 8.921 1.00 . A A . 22 LYS HB2 1 1
8 12789 1 1 27 LYS HB3 H -9.166 -10.446 7.396 1.00 . A A . 22 LYS HB3 1 1
8 12790 1 1 27 LYS HD2 H -7.572 -12.085 7.564 1.00 . A A . 22 LYS HD2 1 1
8 12791 1 1 27 LYS HD3 H -5.940 -11.788 8.168 1.00 . A A . 22 LYS HD3 1 1
8 12792 1 1 27 LYS HE2 H -7.483 -10.839 10.236 1.00 . A A . 22 LYS HE2 1 1
8 12793 1 1 27 LYS HE3 H -8.448 -12.198 9.659 1.00 . A A . 22 LYS HE3 1 1
8 12794 1 1 27 LYS HG2 H -6.702 -9.823 6.955 1.00 . A A . 22 LYS HG2 1 1
8 12795 1 1 27 LYS HG3 H -6.627 -9.433 8.674 1.00 . A A . 22 LYS HG3 1 1
8 12796 1 1 27 LYS HZ1 H -7.045 -13.563 10.658 1.00 . A A . 22 LYS HZ1 1 1
8 12797 1 1 27 LYS HZ2 H -6.100 -12.255 11.189 1.00 . A A . 22 LYS HZ2 1 1
8 12798 1 1 27 LYS HZ3 H -5.773 -12.992 9.693 1.00 . A A . 22 LYS HZ3 1 1
8 12799 1 1 27 LYS N N -8.213 -7.230 7.969 1.00 . A A . 22 LYS N 1 1
8 12800 1 1 27 LYS NZ N -6.524 -12.716 10.357 1.00 . A A . 22 LYS NZ 1 1
8 12801 1 1 27 LYS O O -11.092 -8.064 7.875 1.00 . A A . 22 LYS O 1 1
8 12802 1 1 28 GLY C C -12.747 -6.758 6.461 1.00 . A A . 23 GLY C 1 1
8 12803 1 1 28 GLY CA C -12.140 -7.695 5.413 1.00 . A A . 23 GLY CA 1 1
8 12804 1 1 28 GLY H H -10.043 -7.978 4.991 1.00 . A A . 23 GLY H 1 1
8 12805 1 1 28 GLY HA2 H -12.229 -7.245 4.433 1.00 . A A . 23 GLY HA2 1 1
8 12806 1 1 28 GLY HA3 H -12.672 -8.634 5.425 1.00 . A A . 23 GLY HA3 1 1
8 12807 1 1 28 GLY N N -10.699 -7.934 5.719 1.00 . A A . 23 GLY N 1 1
8 12808 1 1 28 GLY O O -13.527 -7.172 7.296 1.00 . A A . 23 GLY O 1 1
8 12809 1 1 29 GLY C C -13.441 -3.278 6.714 1.00 . A A . 24 GLY C 1 1
8 12810 1 1 29 GLY CA C -12.947 -4.540 7.427 1.00 . A A . 24 GLY CA 1 1
8 12811 1 1 29 GLY H H -11.760 -5.189 5.747 1.00 . A A . 24 GLY H 1 1
8 12812 1 1 29 GLY HA2 H -13.771 -5.001 7.953 1.00 . A A . 24 GLY HA2 1 1
8 12813 1 1 29 GLY HA3 H -12.176 -4.271 8.132 1.00 . A A . 24 GLY HA3 1 1
8 12814 1 1 29 GLY N N -12.393 -5.500 6.428 1.00 . A A . 24 GLY N 1 1
8 12815 1 1 29 GLY O O -13.181 -3.071 5.546 1.00 . A A . 24 GLY O 1 1
8 12816 1 1 30 PRO C C -13.600 -0.276 6.289 1.00 . A A . 25 PRO C 1 1
8 12817 1 1 30 PRO CA C -14.698 -1.167 6.876 1.00 . A A . 25 PRO CA 1 1
8 12818 1 1 30 PRO CB C -15.358 -0.482 8.081 1.00 . A A . 25 PRO CB 1 1
8 12819 1 1 30 PRO CD C -14.501 -2.620 8.837 1.00 . A A . 25 PRO CD 1 1
8 12820 1 1 30 PRO CG C -14.872 -1.212 9.292 1.00 . A A . 25 PRO CG 1 1
8 12821 1 1 30 PRO HA H -15.446 -1.376 6.128 1.00 . A A . 25 PRO HA 1 1
8 12822 1 1 30 PRO HB2 H -15.062 0.557 8.125 1.00 . A A . 25 PRO HB2 1 1
8 12823 1 1 30 PRO HB3 H -16.433 -0.561 8.012 1.00 . A A . 25 PRO HB3 1 1
8 12824 1 1 30 PRO HD2 H -13.655 -2.990 9.401 1.00 . A A . 25 PRO HD2 1 1
8 12825 1 1 30 PRO HD3 H -15.344 -3.286 8.931 1.00 . A A . 25 PRO HD3 1 1
8 12826 1 1 30 PRO HG2 H -14.005 -0.711 9.701 1.00 . A A . 25 PRO HG2 1 1
8 12827 1 1 30 PRO HG3 H -15.654 -1.264 10.033 1.00 . A A . 25 PRO HG3 1 1
8 12828 1 1 30 PRO N N -14.149 -2.442 7.426 1.00 . A A . 25 PRO N 1 1
8 12829 1 1 30 PRO O O -12.440 -0.406 6.628 1.00 . A A . 25 PRO O 1 1
8 12830 1 1 31 HIS C C -12.990 2.900 5.430 1.00 . A A . 26 HIS C 1 1
8 12831 1 1 31 HIS CA C -12.918 1.509 4.803 1.00 . A A . 26 HIS CA 1 1
8 12832 1 1 31 HIS CB C -13.163 1.643 3.300 1.00 . A A . 26 HIS CB 1 1
8 12833 1 1 31 HIS CD2 C -14.363 -0.575 2.557 1.00 . A A . 26 HIS CD2 1 1
8 12834 1 1 31 HIS CE1 C -12.670 -1.546 1.609 1.00 . A A . 26 HIS CE1 1 1
8 12835 1 1 31 HIS CG C -13.295 0.280 2.677 1.00 . A A . 26 HIS CG 1 1
8 12836 1 1 31 HIS H H -14.891 0.710 5.145 1.00 . A A . 26 HIS H 1 1
8 12837 1 1 31 HIS HA H -11.938 1.088 4.969 1.00 . A A . 26 HIS HA 1 1
8 12838 1 1 31 HIS HB2 H -14.068 2.208 3.129 1.00 . A A . 26 HIS HB2 1 1
8 12839 1 1 31 HIS HB3 H -12.329 2.161 2.853 1.00 . A A . 26 HIS HB3 1 1
8 12840 1 1 31 HIS HD1 H -11.315 -0.009 1.980 1.00 . A A . 26 HIS HD1 1 1
8 12841 1 1 31 HIS HD2 H -15.359 -0.385 2.928 1.00 . A A . 26 HIS HD2 1 1
8 12842 1 1 31 HIS HE1 H -12.056 -2.263 1.085 1.00 . A A . 26 HIS HE1 1 1
8 12843 1 1 31 HIS HE2 H -14.515 -2.501 1.658 1.00 . A A . 26 HIS HE2 1 1
8 12844 1 1 31 HIS N N -13.951 0.622 5.409 1.00 . A A . 26 HIS N 1 1
8 12845 1 1 31 HIS ND1 N -12.226 -0.359 2.066 1.00 . A A . 26 HIS ND1 1 1
8 12846 1 1 31 HIS NE2 N -13.963 -1.724 1.884 1.00 . A A . 26 HIS NE2 1 1
8 12847 1 1 31 HIS O O -14.055 3.422 5.690 1.00 . A A . 26 HIS O 1 1
8 12848 1 1 32 LYS C C -11.267 5.839 5.205 1.00 . A A . 27 LYS C 1 1
8 12849 1 1 32 LYS CA C -11.837 4.873 6.246 1.00 . A A . 27 LYS CA 1 1
8 12850 1 1 32 LYS CB C -10.958 4.874 7.500 1.00 . A A . 27 LYS CB 1 1
8 12851 1 1 32 LYS CD C -10.763 4.027 9.843 1.00 . A A . 27 LYS CD 1 1
8 12852 1 1 32 LYS CE C -11.315 3.022 10.855 1.00 . A A . 27 LYS CE 1 1
8 12853 1 1 32 LYS CG C -11.575 3.948 8.549 1.00 . A A . 27 LYS CG 1 1
8 12854 1 1 32 LYS H H -11.015 3.065 5.423 1.00 . A A . 27 LYS H 1 1
8 12855 1 1 32 LYS HA H -12.842 5.174 6.506 1.00 . A A . 27 LYS HA 1 1
8 12856 1 1 32 LYS HB2 H -9.967 4.525 7.246 1.00 . A A . 27 LYS HB2 1 1
8 12857 1 1 32 LYS HB3 H -10.898 5.875 7.898 1.00 . A A . 27 LYS HB3 1 1
8 12858 1 1 32 LYS HD2 H -9.730 3.794 9.632 1.00 . A A . 27 LYS HD2 1 1
8 12859 1 1 32 LYS HD3 H -10.833 5.024 10.252 1.00 . A A . 27 LYS HD3 1 1
8 12860 1 1 32 LYS HE2 H -11.222 2.022 10.458 1.00 . A A . 27 LYS HE2 1 1
8 12861 1 1 32 LYS HE3 H -10.758 3.096 11.778 1.00 . A A . 27 LYS HE3 1 1
8 12862 1 1 32 LYS HG2 H -12.594 4.253 8.744 1.00 . A A . 27 LYS HG2 1 1
8 12863 1 1 32 LYS HG3 H -11.568 2.933 8.184 1.00 . A A . 27 LYS HG3 1 1
8 12864 1 1 32 LYS HZ1 H -12.861 3.676 12.087 1.00 . A A . 27 LYS HZ1 1 1
8 12865 1 1 32 LYS HZ2 H -13.312 2.449 11.002 1.00 . A A . 27 LYS HZ2 1 1
8 12866 1 1 32 LYS HZ3 H -13.085 4.038 10.445 1.00 . A A . 27 LYS HZ3 1 1
8 12867 1 1 32 LYS N N -11.857 3.507 5.656 1.00 . A A . 27 LYS N 1 1
8 12868 1 1 32 LYS NZ N -12.752 3.319 11.118 1.00 . A A . 27 LYS NZ 1 1
8 12869 1 1 32 LYS O O -11.645 5.806 4.050 1.00 . A A . 27 LYS O 1 1
8 12870 1 1 33 VAL C C -9.099 6.839 3.482 1.00 . A A . 28 VAL C 1 1
8 12871 1 1 33 VAL CA C -9.776 7.638 4.595 1.00 . A A . 28 VAL CA 1 1
8 12872 1 1 33 VAL CB C -8.739 8.532 5.278 1.00 . A A . 28 VAL CB 1 1
8 12873 1 1 33 VAL CG1 C -8.001 9.355 4.221 1.00 . A A . 28 VAL CG1 1 1
8 12874 1 1 33 VAL CG2 C -9.441 9.474 6.255 1.00 . A A . 28 VAL CG2 1 1
8 12875 1 1 33 VAL H H -10.055 6.706 6.519 1.00 . A A . 28 VAL H 1 1
8 12876 1 1 33 VAL HA H -10.562 8.246 4.172 1.00 . A A . 28 VAL HA 1 1
8 12877 1 1 33 VAL HB H -8.031 7.916 5.813 1.00 . A A . 28 VAL HB 1 1
8 12878 1 1 33 VAL HG11 H -8.558 9.337 3.297 1.00 . A A . 28 VAL HG11 1 1
8 12879 1 1 33 VAL HG12 H -7.019 8.934 4.059 1.00 . A A . 28 VAL HG12 1 1
8 12880 1 1 33 VAL HG13 H -7.902 10.375 4.564 1.00 . A A . 28 VAL HG13 1 1
8 12881 1 1 33 VAL HG21 H -9.823 8.908 7.090 1.00 . A A . 28 VAL HG21 1 1
8 12882 1 1 33 VAL HG22 H -10.257 9.972 5.752 1.00 . A A . 28 VAL HG22 1 1
8 12883 1 1 33 VAL HG23 H -8.736 10.211 6.611 1.00 . A A . 28 VAL HG23 1 1
8 12884 1 1 33 VAL N N -10.358 6.691 5.588 1.00 . A A . 28 VAL N 1 1
8 12885 1 1 33 VAL O O -9.182 7.185 2.319 1.00 . A A . 28 VAL O 1 1
8 12886 1 1 34 GLY C C -8.474 3.601 2.663 1.00 . A A . 29 GLY C 1 1
8 12887 1 1 34 GLY CA C -7.751 4.945 2.799 1.00 . A A . 29 GLY CA 1 1
8 12888 1 1 34 GLY H H -8.384 5.515 4.776 1.00 . A A . 29 GLY H 1 1
8 12889 1 1 34 GLY HA2 H -7.768 5.464 1.852 1.00 . A A . 29 GLY HA2 1 1
8 12890 1 1 34 GLY HA3 H -6.727 4.771 3.097 1.00 . A A . 29 GLY HA3 1 1
8 12891 1 1 34 GLY N N -8.433 5.772 3.831 1.00 . A A . 29 GLY N 1 1
8 12892 1 1 34 GLY O O -9.144 3.155 3.574 1.00 . A A . 29 GLY O 1 1
8 12893 1 1 35 PRO C C -8.511 0.549 2.205 1.00 . A A . 30 PRO C 1 1
8 12894 1 1 35 PRO CA C -8.995 1.649 1.259 1.00 . A A . 30 PRO CA 1 1
8 12895 1 1 35 PRO CB C -8.603 1.316 -0.184 1.00 . A A . 30 PRO CB 1 1
8 12896 1 1 35 PRO CD C -7.554 3.429 0.381 1.00 . A A . 30 PRO CD 1 1
8 12897 1 1 35 PRO CG C -7.436 2.192 -0.506 1.00 . A A . 30 PRO CG 1 1
8 12898 1 1 35 PRO HA H -10.067 1.747 1.323 1.00 . A A . 30 PRO HA 1 1
8 12899 1 1 35 PRO HB2 H -8.321 0.275 -0.260 1.00 . A A . 30 PRO HB2 1 1
8 12900 1 1 35 PRO HB3 H -9.421 1.530 -0.852 1.00 . A A . 30 PRO HB3 1 1
8 12901 1 1 35 PRO HD2 H -6.575 3.761 0.697 1.00 . A A . 30 PRO HD2 1 1
8 12902 1 1 35 PRO HD3 H -8.077 4.218 -0.137 1.00 . A A . 30 PRO HD3 1 1
8 12903 1 1 35 PRO HG2 H -6.513 1.668 -0.297 1.00 . A A . 30 PRO HG2 1 1
8 12904 1 1 35 PRO HG3 H -7.469 2.485 -1.544 1.00 . A A . 30 PRO HG3 1 1
8 12905 1 1 35 PRO N N -8.342 2.965 1.529 1.00 . A A . 30 PRO N 1 1
8 12906 1 1 35 PRO O O -7.409 0.592 2.714 1.00 . A A . 30 PRO O 1 1
8 12907 1 1 36 ASN C C -7.548 -2.079 2.868 1.00 . A A . 31 ASN C 1 1
8 12908 1 1 36 ASN CA C -8.908 -1.558 3.330 1.00 . A A . 31 ASN CA 1 1
8 12909 1 1 36 ASN CB C -9.940 -2.686 3.263 1.00 . A A . 31 ASN CB 1 1
8 12910 1 1 36 ASN CG C -9.724 -3.648 4.433 1.00 . A A . 31 ASN CG 1 1
8 12911 1 1 36 ASN H H -10.203 -0.467 2.003 1.00 . A A . 31 ASN H 1 1
8 12912 1 1 36 ASN HA H -8.832 -1.196 4.345 1.00 . A A . 31 ASN HA 1 1
8 12913 1 1 36 ASN HB2 H -10.934 -2.266 3.319 1.00 . A A . 31 ASN HB2 1 1
8 12914 1 1 36 ASN HB3 H -9.827 -3.223 2.333 1.00 . A A . 31 ASN HB3 1 1
8 12915 1 1 36 ASN HD21 H -9.459 -5.232 3.267 1.00 . A A . 31 ASN HD21 1 1
8 12916 1 1 36 ASN HD22 H -9.352 -5.532 4.934 1.00 . A A . 31 ASN HD22 1 1
8 12917 1 1 36 ASN N N -9.323 -0.447 2.432 1.00 . A A . 31 ASN N 1 1
8 12918 1 1 36 ASN ND2 N -9.492 -4.908 4.192 1.00 . A A . 31 ASN ND2 1 1
8 12919 1 1 36 ASN O O -6.885 -2.822 3.563 1.00 . A A . 31 ASN O 1 1
8 12920 1 1 36 ASN OD1 O -9.766 -3.247 5.580 1.00 . A A . 31 ASN OD1 1 1
8 12921 1 1 37 LEU C C -5.872 -3.678 0.989 1.00 . A A . 32 LEU C 1 1
8 12922 1 1 37 LEU CA C -5.831 -2.161 1.147 1.00 . A A . 32 LEU CA 1 1
8 12923 1 1 37 LEU CB C -4.698 -1.743 2.103 1.00 . A A . 32 LEU CB 1 1
8 12924 1 1 37 LEU CD1 C -3.262 -1.146 0.139 1.00 . A A . 32 LEU CD1 1 1
8 12925 1 1 37 LEU CD2 C -2.242 -1.385 2.370 1.00 . A A . 32 LEU CD2 1 1
8 12926 1 1 37 LEU CG C -3.325 -1.931 1.443 1.00 . A A . 32 LEU CG 1 1
8 12927 1 1 37 LEU H H -7.704 -1.103 1.149 1.00 . A A . 32 LEU H 1 1
8 12928 1 1 37 LEU HA H -5.681 -1.712 0.181 1.00 . A A . 32 LEU HA 1 1
8 12929 1 1 37 LEU HB2 H -4.823 -0.706 2.370 1.00 . A A . 32 LEU HB2 1 1
8 12930 1 1 37 LEU HB3 H -4.744 -2.346 2.997 1.00 . A A . 32 LEU HB3 1 1
8 12931 1 1 37 LEU HD11 H -2.248 -0.818 -0.034 1.00 . A A . 32 LEU HD11 1 1
8 12932 1 1 37 LEU HD12 H -3.910 -0.286 0.212 1.00 . A A . 32 LEU HD12 1 1
8 12933 1 1 37 LEU HD13 H -3.580 -1.777 -0.675 1.00 . A A . 32 LEU HD13 1 1
8 12934 1 1 37 LEU HD21 H -2.365 -0.315 2.468 1.00 . A A . 32 LEU HD21 1 1
8 12935 1 1 37 LEU HD22 H -1.271 -1.596 1.948 1.00 . A A . 32 LEU HD22 1 1
8 12936 1 1 37 LEU HD23 H -2.325 -1.851 3.339 1.00 . A A . 32 LEU HD23 1 1
8 12937 1 1 37 LEU HG H -3.147 -2.982 1.252 1.00 . A A . 32 LEU HG 1 1
8 12938 1 1 37 LEU N N -7.141 -1.697 1.688 1.00 . A A . 32 LEU N 1 1
8 12939 1 1 37 LEU O O -4.955 -4.386 1.352 1.00 . A A . 32 LEU O 1 1
8 12940 1 1 38 HIS C C -7.473 -5.912 -1.218 1.00 . A A . 33 HIS C 1 1
8 12941 1 1 38 HIS CA C -7.088 -5.640 0.238 1.00 . A A . 33 HIS CA 1 1
8 12942 1 1 38 HIS CB C -8.190 -6.167 1.158 1.00 . A A . 33 HIS CB 1 1
8 12943 1 1 38 HIS CD2 C -7.830 -8.554 2.183 1.00 . A A . 33 HIS CD2 1 1
8 12944 1 1 38 HIS CE1 C -6.416 -8.022 3.739 1.00 . A A . 33 HIS CE1 1 1
8 12945 1 1 38 HIS CG C -7.624 -7.202 2.087 1.00 . A A . 33 HIS CG 1 1
8 12946 1 1 38 HIS H H -7.669 -3.574 0.159 1.00 . A A . 33 HIS H 1 1
8 12947 1 1 38 HIS HA H -6.155 -6.132 0.468 1.00 . A A . 33 HIS HA 1 1
8 12948 1 1 38 HIS HB2 H -8.597 -5.350 1.735 1.00 . A A . 33 HIS HB2 1 1
8 12949 1 1 38 HIS HB3 H -8.973 -6.610 0.561 1.00 . A A . 33 HIS HB3 1 1
8 12950 1 1 38 HIS HD1 H -6.362 -5.991 3.288 1.00 . A A . 33 HIS HD1 1 1
8 12951 1 1 38 HIS HD2 H -8.482 -9.131 1.544 1.00 . A A . 33 HIS HD2 1 1
8 12952 1 1 38 HIS HE1 H -5.728 -8.085 4.569 1.00 . A A . 33 HIS HE1 1 1
8 12953 1 1 38 HIS HE2 H -7.018 -10.001 3.520 1.00 . A A . 33 HIS HE2 1 1
8 12954 1 1 38 HIS N N -6.947 -4.174 0.441 1.00 . A A . 33 HIS N 1 1
8 12955 1 1 38 HIS ND1 N -6.718 -6.883 3.089 1.00 . A A . 33 HIS ND1 1 1
8 12956 1 1 38 HIS NE2 N -7.067 -9.068 3.224 1.00 . A A . 33 HIS NE2 1 1
8 12957 1 1 38 HIS O O -7.471 -7.040 -1.667 1.00 . A A . 33 HIS O 1 1
8 12958 1 1 39 GLY C C -7.339 -4.259 -4.317 1.00 . A A . 34 GLY C 1 1
8 12959 1 1 39 GLY CA C -8.227 -5.082 -3.377 1.00 . A A . 34 GLY CA 1 1
8 12960 1 1 39 GLY H H -7.824 -3.984 -1.560 1.00 . A A . 34 GLY H 1 1
8 12961 1 1 39 GLY HA2 H -8.141 -6.127 -3.633 1.00 . A A . 34 GLY HA2 1 1
8 12962 1 1 39 GLY HA3 H -9.253 -4.769 -3.499 1.00 . A A . 34 GLY HA3 1 1
8 12963 1 1 39 GLY N N -7.820 -4.884 -1.951 1.00 . A A . 34 GLY N 1 1
8 12964 1 1 39 GLY O O -7.540 -4.250 -5.515 1.00 . A A . 34 GLY O 1 1
8 12965 1 1 40 ILE C C -4.867 -3.675 -5.758 1.00 . A A . 35 ILE C 1 1
8 12966 1 1 40 ILE CA C -5.476 -2.762 -4.694 1.00 . A A . 35 ILE CA 1 1
8 12967 1 1 40 ILE CB C -4.367 -2.086 -3.862 1.00 . A A . 35 ILE CB 1 1
8 12968 1 1 40 ILE CD1 C -3.955 0.063 -2.637 1.00 . A A . 35 ILE CD1 1 1
8 12969 1 1 40 ILE CG1 C -4.997 -1.007 -2.969 1.00 . A A . 35 ILE CG1 1 1
8 12970 1 1 40 ILE CG2 C -3.311 -1.431 -4.771 1.00 . A A . 35 ILE CG2 1 1
8 12971 1 1 40 ILE H H -6.201 -3.583 -2.832 1.00 . A A . 35 ILE H 1 1
8 12972 1 1 40 ILE HA H -6.070 -2.004 -5.183 1.00 . A A . 35 ILE HA 1 1
8 12973 1 1 40 ILE HB H -3.889 -2.828 -3.240 1.00 . A A . 35 ILE HB 1 1
8 12974 1 1 40 ILE HD11 H -3.014 -0.412 -2.391 1.00 . A A . 35 ILE HD11 1 1
8 12975 1 1 40 ILE HD12 H -4.294 0.651 -1.800 1.00 . A A . 35 ILE HD12 1 1
8 12976 1 1 40 ILE HD13 H -3.817 0.706 -3.494 1.00 . A A . 35 ILE HD13 1 1
8 12977 1 1 40 ILE HG12 H -5.825 -0.548 -3.486 1.00 . A A . 35 ILE HG12 1 1
8 12978 1 1 40 ILE HG13 H -5.351 -1.458 -2.057 1.00 . A A . 35 ILE HG13 1 1
8 12979 1 1 40 ILE HG21 H -3.017 -2.110 -5.554 1.00 . A A . 35 ILE HG21 1 1
8 12980 1 1 40 ILE HG22 H -2.441 -1.179 -4.183 1.00 . A A . 35 ILE HG22 1 1
8 12981 1 1 40 ILE HG23 H -3.722 -0.533 -5.208 1.00 . A A . 35 ILE HG23 1 1
8 12982 1 1 40 ILE N N -6.358 -3.570 -3.799 1.00 . A A . 35 ILE N 1 1
8 12983 1 1 40 ILE O O -4.619 -3.258 -6.870 1.00 . A A . 35 ILE O 1 1
8 12984 1 1 41 PHE C C -5.128 -6.540 -7.215 1.00 . A A . 36 PHE C 1 1
8 12985 1 1 41 PHE CA C -4.017 -5.822 -6.446 1.00 . A A . 36 PHE CA 1 1
8 12986 1 1 41 PHE CB C -3.126 -6.844 -5.738 1.00 . A A . 36 PHE CB 1 1
8 12987 1 1 41 PHE CD1 C -0.857 -5.748 -5.704 1.00 . A A . 36 PHE CD1 1 1
8 12988 1 1 41 PHE CD2 C -2.164 -5.788 -3.663 1.00 . A A . 36 PHE CD2 1 1
8 12989 1 1 41 PHE CE1 C 0.165 -5.060 -5.037 1.00 . A A . 36 PHE CE1 1 1
8 12990 1 1 41 PHE CE2 C -1.145 -5.099 -2.996 1.00 . A A . 36 PHE CE2 1 1
8 12991 1 1 41 PHE CG C -2.021 -6.112 -5.018 1.00 . A A . 36 PHE CG 1 1
8 12992 1 1 41 PHE CZ C 0.019 -4.735 -3.682 1.00 . A A . 36 PHE CZ 1 1
8 12993 1 1 41 PHE H H -4.820 -5.238 -4.534 1.00 . A A . 36 PHE H 1 1
8 12994 1 1 41 PHE HA H -3.420 -5.246 -7.137 1.00 . A A . 36 PHE HA 1 1
8 12995 1 1 41 PHE HB2 H -3.714 -7.405 -5.028 1.00 . A A . 36 PHE HB2 1 1
8 12996 1 1 41 PHE HB3 H -2.698 -7.517 -6.466 1.00 . A A . 36 PHE HB3 1 1
8 12997 1 1 41 PHE HD1 H -0.744 -5.998 -6.749 1.00 . A A . 36 PHE HD1 1 1
8 12998 1 1 41 PHE HD2 H -3.062 -6.069 -3.134 1.00 . A A . 36 PHE HD2 1 1
8 12999 1 1 41 PHE HE1 H 1.062 -4.780 -5.566 1.00 . A A . 36 PHE HE1 1 1
8 13000 1 1 41 PHE HE2 H -1.257 -4.849 -1.952 1.00 . A A . 36 PHE HE2 1 1
8 13001 1 1 41 PHE HZ H 0.805 -4.203 -3.167 1.00 . A A . 36 PHE HZ 1 1
8 13002 1 1 41 PHE N N -4.619 -4.911 -5.435 1.00 . A A . 36 PHE N 1 1
8 13003 1 1 41 PHE O O -6.015 -7.138 -6.641 1.00 . A A . 36 PHE O 1 1
8 13004 1 1 42 GLY C C -5.837 -6.852 -10.821 1.00 . A A . 37 GLY C 1 1
8 13005 1 1 42 GLY CA C -6.128 -7.133 -9.347 1.00 . A A . 37 GLY CA 1 1
8 13006 1 1 42 GLY H H -4.358 -5.976 -8.953 1.00 . A A . 37 GLY H 1 1
8 13007 1 1 42 GLY HA2 H -6.112 -8.198 -9.168 1.00 . A A . 37 GLY HA2 1 1
8 13008 1 1 42 GLY HA3 H -7.098 -6.735 -9.092 1.00 . A A . 37 GLY HA3 1 1
8 13009 1 1 42 GLY N N -5.083 -6.471 -8.517 1.00 . A A . 37 GLY N 1 1
8 13010 1 1 42 GLY O O -4.771 -6.387 -11.171 1.00 . A A . 37 GLY O 1 1
8 13011 1 1 43 ARG C C -6.115 -5.401 -13.335 1.00 . A A . 38 ARG C 1 1
8 13012 1 1 43 ARG CA C -6.517 -6.867 -13.138 1.00 . A A . 38 ARG CA 1 1
8 13013 1 1 43 ARG CB C -7.778 -7.170 -13.956 1.00 . A A . 38 ARG CB 1 1
8 13014 1 1 43 ARG CD C -9.587 -5.450 -14.208 1.00 . A A . 38 ARG CD 1 1
8 13015 1 1 43 ARG CG C -9.009 -6.534 -13.294 1.00 . A A . 38 ARG CG 1 1
8 13016 1 1 43 ARG CZ C -11.981 -5.750 -14.000 1.00 . A A . 38 ARG CZ 1 1
8 13017 1 1 43 ARG H H -7.624 -7.503 -11.400 1.00 . A A . 38 ARG H 1 1
8 13018 1 1 43 ARG HA H -5.711 -7.502 -13.478 1.00 . A A . 38 ARG HA 1 1
8 13019 1 1 43 ARG HB2 H -7.657 -6.773 -14.952 1.00 . A A . 38 ARG HB2 1 1
8 13020 1 1 43 ARG HB3 H -7.917 -8.240 -14.012 1.00 . A A . 38 ARG HB3 1 1
8 13021 1 1 43 ARG HD2 H -8.929 -4.597 -14.209 1.00 . A A . 38 ARG HD2 1 1
8 13022 1 1 43 ARG HD3 H -9.681 -5.832 -15.213 1.00 . A A . 38 ARG HD3 1 1
8 13023 1 1 43 ARG HE H -11.018 -4.237 -13.150 1.00 . A A . 38 ARG HE 1 1
8 13024 1 1 43 ARG HG2 H -9.757 -7.296 -13.124 1.00 . A A . 38 ARG HG2 1 1
8 13025 1 1 43 ARG HG3 H -8.729 -6.092 -12.350 1.00 . A A . 38 ARG HG3 1 1
8 13026 1 1 43 ARG HH11 H -10.961 -7.095 -15.077 1.00 . A A . 38 ARG HH11 1 1
8 13027 1 1 43 ARG HH12 H -12.668 -7.364 -14.965 1.00 . A A . 38 ARG HH12 1 1
8 13028 1 1 43 ARG HH21 H -13.247 -4.572 -12.993 1.00 . A A . 38 ARG HH21 1 1
8 13029 1 1 43 ARG HH22 H -13.962 -5.935 -13.785 1.00 . A A . 38 ARG HH22 1 1
8 13030 1 1 43 ARG N N -6.768 -7.127 -11.693 1.00 . A A . 38 ARG N 1 1
8 13031 1 1 43 ARG NE N -10.928 -5.040 -13.704 1.00 . A A . 38 ARG NE 1 1
8 13032 1 1 43 ARG NH1 N -11.861 -6.819 -14.738 1.00 . A A . 38 ARG NH1 1 1
8 13033 1 1 43 ARG NH2 N -13.155 -5.391 -13.558 1.00 . A A . 38 ARG NH2 1 1
8 13034 1 1 43 ARG O O -5.153 -5.104 -14.012 1.00 . A A . 38 ARG O 1 1
8 13035 1 1 44 HIS C C -6.571 -2.365 -11.513 1.00 . A A . 39 HIS C 1 1
8 13036 1 1 44 HIS CA C -6.476 -3.041 -12.881 1.00 . A A . 39 HIS CA 1 1
8 13037 1 1 44 HIS CB C -7.445 -2.353 -13.849 1.00 . A A . 39 HIS CB 1 1
8 13038 1 1 44 HIS CD2 C -6.206 -3.418 -15.909 1.00 . A A . 39 HIS CD2 1 1
8 13039 1 1 44 HIS CE1 C -7.922 -3.673 -17.211 1.00 . A A . 39 HIS CE1 1 1
8 13040 1 1 44 HIS CG C -7.299 -2.950 -15.222 1.00 . A A . 39 HIS CG 1 1
8 13041 1 1 44 HIS H H -7.598 -4.746 -12.186 1.00 . A A . 39 HIS H 1 1
8 13042 1 1 44 HIS HA H -5.467 -2.953 -13.257 1.00 . A A . 39 HIS HA 1 1
8 13043 1 1 44 HIS HB2 H -8.458 -2.488 -13.502 1.00 . A A . 39 HIS HB2 1 1
8 13044 1 1 44 HIS HB3 H -7.219 -1.297 -13.893 1.00 . A A . 39 HIS HB3 1 1
8 13045 1 1 44 HIS HD1 H -9.315 -2.884 -15.879 1.00 . A A . 39 HIS HD1 1 1
8 13046 1 1 44 HIS HD2 H -5.195 -3.431 -15.535 1.00 . A A . 39 HIS HD2 1 1
8 13047 1 1 44 HIS HE1 H -8.543 -3.922 -18.059 1.00 . A A . 39 HIS HE1 1 1
8 13048 1 1 44 HIS HE2 H -6.037 -4.259 -17.860 1.00 . A A . 39 HIS HE2 1 1
8 13049 1 1 44 HIS N N -6.832 -4.485 -12.738 1.00 . A A . 39 HIS N 1 1
8 13050 1 1 44 HIS ND1 N -8.384 -3.121 -16.073 1.00 . A A . 39 HIS ND1 1 1
8 13051 1 1 44 HIS NE2 N -6.605 -3.873 -17.161 1.00 . A A . 39 HIS NE2 1 1
8 13052 1 1 44 HIS O O -7.212 -2.864 -10.610 1.00 . A A . 39 HIS O 1 1
8 13053 1 1 45 SER C C -7.398 0.042 -9.814 1.00 . A A . 40 SER C 1 1
8 13054 1 1 45 SER CA C -6.003 -0.541 -10.032 1.00 . A A . 40 SER CA 1 1
8 13055 1 1 45 SER CB C -4.976 0.585 -9.996 1.00 . A A . 40 SER CB 1 1
8 13056 1 1 45 SER H H -5.423 -0.841 -12.082 1.00 . A A . 40 SER H 1 1
8 13057 1 1 45 SER HA H -5.789 -1.250 -9.250 1.00 . A A . 40 SER HA 1 1
8 13058 1 1 45 SER HB2 H -5.039 1.094 -9.053 1.00 . A A . 40 SER HB2 1 1
8 13059 1 1 45 SER HB3 H -3.983 0.174 -10.113 1.00 . A A . 40 SER HB3 1 1
8 13060 1 1 45 SER HG H -5.646 1.018 -11.770 1.00 . A A . 40 SER HG 1 1
8 13061 1 1 45 SER N N -5.939 -1.234 -11.346 1.00 . A A . 40 SER N 1 1
8 13062 1 1 45 SER O O -8.208 0.103 -10.716 1.00 . A A . 40 SER O 1 1
8 13063 1 1 45 SER OG O -5.256 1.506 -11.041 1.00 . A A . 40 SER OG 1 1
8 13064 1 1 46 GLY C C -10.049 -0.071 -8.234 1.00 . A A . 41 GLY C 1 1
8 13065 1 1 46 GLY CA C -9.019 1.052 -8.325 1.00 . A A . 41 GLY CA 1 1
8 13066 1 1 46 GLY H H -7.007 0.412 -7.903 1.00 . A A . 41 GLY H 1 1
8 13067 1 1 46 GLY HA2 H -8.979 1.580 -7.389 1.00 . A A . 41 GLY HA2 1 1
8 13068 1 1 46 GLY HA3 H -9.298 1.732 -9.115 1.00 . A A . 41 GLY HA3 1 1
8 13069 1 1 46 GLY N N -7.679 0.471 -8.614 1.00 . A A . 41 GLY N 1 1
8 13070 1 1 46 GLY O O -10.972 -0.143 -9.021 1.00 . A A . 41 GLY O 1 1
8 13071 1 1 47 GLN C C -11.112 -2.404 -5.688 1.00 . A A . 42 GLN C 1 1
8 13072 1 1 47 GLN CA C -10.864 -2.086 -7.170 1.00 . A A . 42 GLN CA 1 1
8 13073 1 1 47 GLN CB C -10.287 -3.326 -7.878 1.00 . A A . 42 GLN CB 1 1
8 13074 1 1 47 GLN CD C -10.553 -2.579 -10.270 1.00 . A A . 42 GLN CD 1 1
8 13075 1 1 47 GLN CG C -11.016 -3.582 -9.207 1.00 . A A . 42 GLN CG 1 1
8 13076 1 1 47 GLN H H -9.139 -0.888 -6.667 1.00 . A A . 42 GLN H 1 1
8 13077 1 1 47 GLN HA H -11.796 -1.803 -7.634 1.00 . A A . 42 GLN HA 1 1
8 13078 1 1 47 GLN HB2 H -9.237 -3.172 -8.071 1.00 . A A . 42 GLN HB2 1 1
8 13079 1 1 47 GLN HB3 H -10.405 -4.190 -7.243 1.00 . A A . 42 GLN HB3 1 1
8 13080 1 1 47 GLN HE21 H -9.043 -1.877 -9.183 1.00 . A A . 42 GLN HE21 1 1
8 13081 1 1 47 GLN HE22 H -9.225 -1.172 -10.715 1.00 . A A . 42 GLN HE22 1 1
8 13082 1 1 47 GLN HG2 H -10.792 -4.583 -9.546 1.00 . A A . 42 GLN HG2 1 1
8 13083 1 1 47 GLN HG3 H -12.081 -3.487 -9.064 1.00 . A A . 42 GLN HG3 1 1
8 13084 1 1 47 GLN N N -9.895 -0.959 -7.290 1.00 . A A . 42 GLN N 1 1
8 13085 1 1 47 GLN NE2 N -9.521 -1.814 -10.037 1.00 . A A . 42 GLN NE2 1 1
8 13086 1 1 47 GLN O O -10.616 -3.381 -5.161 1.00 . A A . 42 GLN O 1 1
8 13087 1 1 47 GLN OE1 O -11.141 -2.491 -11.328 1.00 . A A . 42 GLN OE1 1 1
8 13088 1 1 48 ALA C C -13.635 -2.272 -3.415 1.00 . A A . 43 ALA C 1 1
8 13089 1 1 48 ALA CA C -12.171 -1.854 -3.574 1.00 . A A . 43 ALA CA 1 1
8 13090 1 1 48 ALA CB C -11.914 -0.595 -2.751 1.00 . A A . 43 ALA CB 1 1
8 13091 1 1 48 ALA H H -12.276 -0.814 -5.455 1.00 . A A . 43 ALA H 1 1
8 13092 1 1 48 ALA HA H -11.534 -2.648 -3.221 1.00 . A A . 43 ALA HA 1 1
8 13093 1 1 48 ALA HB1 H -10.869 -0.332 -2.810 1.00 . A A . 43 ALA HB1 1 1
8 13094 1 1 48 ALA HB2 H -12.180 -0.784 -1.721 1.00 . A A . 43 ALA HB2 1 1
8 13095 1 1 48 ALA HB3 H -12.513 0.216 -3.135 1.00 . A A . 43 ALA HB3 1 1
8 13096 1 1 48 ALA N N -11.883 -1.592 -5.014 1.00 . A A . 43 ALA N 1 1
8 13097 1 1 48 ALA O O -14.488 -1.890 -4.192 1.00 . A A . 43 ALA O 1 1
8 13098 1 1 49 GLU C C -16.237 -2.308 -1.897 1.00 . A A . 44 GLU C 1 1
8 13099 1 1 49 GLU CA C -15.335 -3.507 -2.208 1.00 . A A . 44 GLU CA 1 1
8 13100 1 1 49 GLU CB C -15.383 -4.494 -1.038 1.00 . A A . 44 GLU CB 1 1
8 13101 1 1 49 GLU CD C -14.699 -6.768 -0.260 1.00 . A A . 44 GLU CD 1 1
8 13102 1 1 49 GLU CG C -14.594 -5.754 -1.401 1.00 . A A . 44 GLU CG 1 1
8 13103 1 1 49 GLU H H -13.224 -3.357 -1.806 1.00 . A A . 44 GLU H 1 1
8 13104 1 1 49 GLU HA H -15.690 -3.998 -3.102 1.00 . A A . 44 GLU HA 1 1
8 13105 1 1 49 GLU HB2 H -14.948 -4.035 -0.162 1.00 . A A . 44 GLU HB2 1 1
8 13106 1 1 49 GLU HB3 H -16.408 -4.761 -0.833 1.00 . A A . 44 GLU HB3 1 1
8 13107 1 1 49 GLU HG2 H -15.000 -6.185 -2.305 1.00 . A A . 44 GLU HG2 1 1
8 13108 1 1 49 GLU HG3 H -13.557 -5.497 -1.558 1.00 . A A . 44 GLU HG3 1 1
8 13109 1 1 49 GLU N N -13.929 -3.058 -2.416 1.00 . A A . 44 GLU N 1 1
8 13110 1 1 49 GLU O O -17.392 -2.283 -2.273 1.00 . A A . 44 GLU O 1 1
8 13111 1 1 49 GLU OE1 O -15.208 -6.401 0.787 1.00 . A A . 44 GLU OE1 1 1
8 13112 1 1 49 GLU OE2 O -14.267 -7.893 -0.451 1.00 . A A . 44 GLU OE2 1 1
8 13113 1 1 50 GLY C C -15.798 1.161 -1.100 1.00 . A A . 45 GLY C 1 1
8 13114 1 1 50 GLY CA C -16.578 -0.136 -0.868 1.00 . A A . 45 GLY CA 1 1
8 13115 1 1 50 GLY H H -14.799 -1.359 -0.901 1.00 . A A . 45 GLY H 1 1
8 13116 1 1 50 GLY HA2 H -17.461 -0.139 -1.491 1.00 . A A . 45 GLY HA2 1 1
8 13117 1 1 50 GLY HA3 H -16.874 -0.191 0.169 1.00 . A A . 45 GLY HA3 1 1
8 13118 1 1 50 GLY N N -15.730 -1.320 -1.205 1.00 . A A . 45 GLY N 1 1
8 13119 1 1 50 GLY O O -16.318 2.119 -1.635 1.00 . A A . 45 GLY O 1 1
8 13120 1 1 51 TYR C C -13.776 2.861 -2.365 1.00 . A A . 46 TYR C 1 1
8 13121 1 1 51 TYR CA C -13.756 2.447 -0.893 1.00 . A A . 46 TYR CA 1 1
8 13122 1 1 51 TYR CB C -12.310 2.201 -0.457 1.00 . A A . 46 TYR CB 1 1
8 13123 1 1 51 TYR CD1 C -11.380 4.510 -0.050 1.00 . A A . 46 TYR CD1 1 1
8 13124 1 1 51 TYR CD2 C -10.746 3.322 -2.067 1.00 . A A . 46 TYR CD2 1 1
8 13125 1 1 51 TYR CE1 C -10.588 5.594 -0.442 1.00 . A A . 46 TYR CE1 1 1
8 13126 1 1 51 TYR CE2 C -9.956 4.403 -2.461 1.00 . A A . 46 TYR CE2 1 1
8 13127 1 1 51 TYR CG C -11.458 3.374 -0.864 1.00 . A A . 46 TYR CG 1 1
8 13128 1 1 51 TYR CZ C -9.876 5.542 -1.648 1.00 . A A . 46 TYR CZ 1 1
8 13129 1 1 51 TYR H H -14.155 0.424 -0.263 1.00 . A A . 46 TYR H 1 1
8 13130 1 1 51 TYR HA H -14.178 3.241 -0.294 1.00 . A A . 46 TYR HA 1 1
8 13131 1 1 51 TYR HB2 H -12.271 2.083 0.612 1.00 . A A . 46 TYR HB2 1 1
8 13132 1 1 51 TYR HB3 H -11.937 1.308 -0.931 1.00 . A A . 46 TYR HB3 1 1
8 13133 1 1 51 TYR HD1 H -11.928 4.551 0.881 1.00 . A A . 46 TYR HD1 1 1
8 13134 1 1 51 TYR HD2 H -10.808 2.444 -2.691 1.00 . A A . 46 TYR HD2 1 1
8 13135 1 1 51 TYR HE1 H -10.529 6.470 0.186 1.00 . A A . 46 TYR HE1 1 1
8 13136 1 1 51 TYR HE2 H -9.407 4.358 -3.391 1.00 . A A . 46 TYR HE2 1 1
8 13137 1 1 51 TYR HH H -9.034 6.602 -2.995 1.00 . A A . 46 TYR HH 1 1
8 13138 1 1 51 TYR N N -14.558 1.204 -0.697 1.00 . A A . 46 TYR N 1 1
8 13139 1 1 51 TYR O O -13.881 2.039 -3.253 1.00 . A A . 46 TYR O 1 1
8 13140 1 1 51 TYR OH O -9.098 6.613 -2.037 1.00 . A A . 46 TYR OH 1 1
8 13141 1 1 52 SER C C -12.334 5.300 -4.328 1.00 . A A . 47 SER C 1 1
8 13142 1 1 52 SER CA C -13.675 4.625 -4.034 1.00 . A A . 47 SER CA 1 1
8 13143 1 1 52 SER CB C -14.808 5.634 -4.223 1.00 . A A . 47 SER CB 1 1
8 13144 1 1 52 SER H H -13.585 4.779 -1.888 1.00 . A A . 47 SER H 1 1
8 13145 1 1 52 SER HA H -13.815 3.792 -4.707 1.00 . A A . 47 SER HA 1 1
8 13146 1 1 52 SER HB2 H -14.652 6.479 -3.574 1.00 . A A . 47 SER HB2 1 1
8 13147 1 1 52 SER HB3 H -14.821 5.970 -5.252 1.00 . A A . 47 SER HB3 1 1
8 13148 1 1 52 SER HG H -16.731 5.425 -4.431 1.00 . A A . 47 SER HG 1 1
8 13149 1 1 52 SER N N -13.672 4.137 -2.625 1.00 . A A . 47 SER N 1 1
8 13150 1 1 52 SER O O -11.738 5.910 -3.464 1.00 . A A . 47 SER O 1 1
8 13151 1 1 52 SER OG O -16.046 5.016 -3.896 1.00 . A A . 47 SER OG 1 1
8 13152 1 1 53 TYR C C -10.780 7.082 -6.702 1.00 . A A . 48 TYR C 1 1
8 13153 1 1 53 TYR CA C -10.546 5.820 -5.877 1.00 . A A . 48 TYR CA 1 1
8 13154 1 1 53 TYR CB C -9.704 4.843 -6.697 1.00 . A A . 48 TYR CB 1 1
8 13155 1 1 53 TYR CD1 C -10.524 2.670 -5.720 1.00 . A A . 48 TYR CD1 1 1
8 13156 1 1 53 TYR CD2 C -8.210 3.308 -5.374 1.00 . A A . 48 TYR CD2 1 1
8 13157 1 1 53 TYR CE1 C -10.306 1.492 -4.996 1.00 . A A . 48 TYR CE1 1 1
8 13158 1 1 53 TYR CE2 C -7.994 2.131 -4.650 1.00 . A A . 48 TYR CE2 1 1
8 13159 1 1 53 TYR CG C -9.476 3.578 -5.910 1.00 . A A . 48 TYR CG 1 1
8 13160 1 1 53 TYR CZ C -9.040 1.223 -4.461 1.00 . A A . 48 TYR CZ 1 1
8 13161 1 1 53 TYR H H -12.350 4.690 -6.216 1.00 . A A . 48 TYR H 1 1
8 13162 1 1 53 TYR HA H -10.019 6.074 -4.970 1.00 . A A . 48 TYR HA 1 1
8 13163 1 1 53 TYR HB2 H -10.219 4.609 -7.617 1.00 . A A . 48 TYR HB2 1 1
8 13164 1 1 53 TYR HB3 H -8.753 5.299 -6.925 1.00 . A A . 48 TYR HB3 1 1
8 13165 1 1 53 TYR HD1 H -11.500 2.878 -6.134 1.00 . A A . 48 TYR HD1 1 1
8 13166 1 1 53 TYR HD2 H -7.402 4.010 -5.520 1.00 . A A . 48 TYR HD2 1 1
8 13167 1 1 53 TYR HE1 H -11.112 0.792 -4.851 1.00 . A A . 48 TYR HE1 1 1
8 13168 1 1 53 TYR HE2 H -7.020 1.922 -4.237 1.00 . A A . 48 TYR HE2 1 1
8 13169 1 1 53 TYR HH H -9.226 -0.663 -4.233 1.00 . A A . 48 TYR HH 1 1
8 13170 1 1 53 TYR N N -11.854 5.191 -5.535 1.00 . A A . 48 TYR N 1 1
8 13171 1 1 53 TYR O O -11.859 7.319 -7.206 1.00 . A A . 48 TYR O 1 1
8 13172 1 1 53 TYR OH O -8.823 0.062 -3.748 1.00 . A A . 48 TYR OH 1 1
8 13173 1 1 54 THR C C -10.007 8.780 -9.122 1.00 . A A . 49 THR C 1 1
8 13174 1 1 54 THR CA C -9.928 9.142 -7.640 1.00 . A A . 49 THR CA 1 1
8 13175 1 1 54 THR CB C -8.718 10.054 -7.415 1.00 . A A . 49 THR CB 1 1
8 13176 1 1 54 THR CG2 C -8.033 9.687 -6.100 1.00 . A A . 49 THR CG2 1 1
8 13177 1 1 54 THR H H -8.908 7.682 -6.433 1.00 . A A . 49 THR H 1 1
8 13178 1 1 54 THR HA H -10.829 9.655 -7.342 1.00 . A A . 49 THR HA 1 1
8 13179 1 1 54 THR HB H -9.041 11.083 -7.375 1.00 . A A . 49 THR HB 1 1
8 13180 1 1 54 THR HG1 H -8.182 10.276 -9.271 1.00 . A A . 49 THR HG1 1 1
8 13181 1 1 54 THR HG21 H -7.459 10.530 -5.746 1.00 . A A . 49 THR HG21 1 1
8 13182 1 1 54 THR HG22 H -7.373 8.846 -6.263 1.00 . A A . 49 THR HG22 1 1
8 13183 1 1 54 THR HG23 H -8.779 9.424 -5.364 1.00 . A A . 49 THR HG23 1 1
8 13184 1 1 54 THR N N -9.770 7.896 -6.846 1.00 . A A . 49 THR N 1 1
8 13185 1 1 54 THR O O -9.625 7.700 -9.528 1.00 . A A . 49 THR O 1 1
8 13186 1 1 54 THR OG1 O -7.799 9.882 -8.483 1.00 . A A . 49 THR OG1 1 1
8 13187 1 1 55 ASP C C -9.205 9.028 -11.928 1.00 . A A . 50 ASP C 1 1
8 13188 1 1 55 ASP CA C -10.592 9.379 -11.387 1.00 . A A . 50 ASP CA 1 1
8 13189 1 1 55 ASP CB C -11.129 10.610 -12.120 1.00 . A A . 50 ASP CB 1 1
8 13190 1 1 55 ASP CG C -12.584 10.852 -11.714 1.00 . A A . 50 ASP CG 1 1
8 13191 1 1 55 ASP H H -10.794 10.538 -9.585 1.00 . A A . 50 ASP H 1 1
8 13192 1 1 55 ASP HA H -11.261 8.547 -11.543 1.00 . A A . 50 ASP HA 1 1
8 13193 1 1 55 ASP HB2 H -10.533 11.473 -11.859 1.00 . A A . 50 ASP HB2 1 1
8 13194 1 1 55 ASP HB3 H -11.078 10.446 -13.186 1.00 . A A . 50 ASP HB3 1 1
8 13195 1 1 55 ASP N N -10.495 9.673 -9.933 1.00 . A A . 50 ASP N 1 1
8 13196 1 1 55 ASP O O -9.067 8.274 -12.868 1.00 . A A . 50 ASP O 1 1
8 13197 1 1 55 ASP OD1 O -13.161 9.973 -11.097 1.00 . A A . 50 ASP OD1 1 1
8 13198 1 1 55 ASP OD2 O -13.097 11.914 -12.028 1.00 . A A . 50 ASP OD2 1 1
8 13199 1 1 56 ALA C C -6.501 7.793 -11.777 1.00 . A A . 51 ALA C 1 1
8 13200 1 1 56 ALA CA C -6.799 9.297 -11.845 1.00 . A A . 51 ALA CA 1 1
8 13201 1 1 56 ALA CB C -5.787 10.058 -10.985 1.00 . A A . 51 ALA CB 1 1
8 13202 1 1 56 ALA H H -8.308 10.200 -10.601 1.00 . A A . 51 ALA H 1 1
8 13203 1 1 56 ALA HA H -6.714 9.626 -12.865 1.00 . A A . 51 ALA HA 1 1
8 13204 1 1 56 ALA HB1 H -5.385 10.885 -11.552 1.00 . A A . 51 ALA HB1 1 1
8 13205 1 1 56 ALA HB2 H -4.986 9.395 -10.700 1.00 . A A . 51 ALA HB2 1 1
8 13206 1 1 56 ALA HB3 H -6.277 10.434 -10.100 1.00 . A A . 51 ALA HB3 1 1
8 13207 1 1 56 ALA N N -8.176 9.583 -11.351 1.00 . A A . 51 ALA N 1 1
8 13208 1 1 56 ALA O O -6.158 7.182 -12.768 1.00 . A A . 51 ALA O 1 1
8 13209 1 1 57 ASN C C -7.251 4.947 -11.488 1.00 . A A . 52 ASN C 1 1
8 13210 1 1 57 ASN CA C -6.333 5.723 -10.538 1.00 . A A . 52 ASN CA 1 1
8 13211 1 1 57 ASN CB C -6.561 5.237 -9.105 1.00 . A A . 52 ASN CB 1 1
8 13212 1 1 57 ASN CG C -5.990 3.824 -8.952 1.00 . A A . 52 ASN CG 1 1
8 13213 1 1 57 ASN H H -6.901 7.689 -9.832 1.00 . A A . 52 ASN H 1 1
8 13214 1 1 57 ASN HA H -5.303 5.541 -10.811 1.00 . A A . 52 ASN HA 1 1
8 13215 1 1 57 ASN HB2 H -6.063 5.906 -8.416 1.00 . A A . 52 ASN HB2 1 1
8 13216 1 1 57 ASN HB3 H -7.619 5.222 -8.895 1.00 . A A . 52 ASN HB3 1 1
8 13217 1 1 57 ASN HD21 H -7.070 3.398 -7.340 1.00 . A A . 52 ASN HD21 1 1
8 13218 1 1 57 ASN HD22 H -6.040 2.158 -7.872 1.00 . A A . 52 ASN HD22 1 1
8 13219 1 1 57 ASN N N -6.623 7.186 -10.630 1.00 . A A . 52 ASN N 1 1
8 13220 1 1 57 ASN ND2 N -6.400 3.064 -7.973 1.00 . A A . 52 ASN ND2 1 1
8 13221 1 1 57 ASN O O -6.842 3.997 -12.124 1.00 . A A . 52 ASN O 1 1
8 13222 1 1 57 ASN OD1 O -5.159 3.408 -9.735 1.00 . A A . 52 ASN OD1 1 1
8 13223 1 1 58 ILE C C -9.169 4.912 -13.945 1.00 . A A . 53 ILE C 1 1
8 13224 1 1 58 ILE CA C -9.449 4.608 -12.465 1.00 . A A . 53 ILE CA 1 1
8 13225 1 1 58 ILE CB C -10.876 5.039 -12.126 1.00 . A A . 53 ILE CB 1 1
8 13226 1 1 58 ILE CD1 C -12.539 5.279 -10.277 1.00 . A A . 53 ILE CD1 1 1
8 13227 1 1 58 ILE CG1 C -11.168 4.719 -10.658 1.00 . A A . 53 ILE CG1 1 1
8 13228 1 1 58 ILE CG2 C -11.863 4.282 -13.018 1.00 . A A . 53 ILE CG2 1 1
8 13229 1 1 58 ILE H H -8.805 6.094 -11.041 1.00 . A A . 53 ILE H 1 1
8 13230 1 1 58 ILE HA H -9.352 3.547 -12.298 1.00 . A A . 53 ILE HA 1 1
8 13231 1 1 58 ILE HB H -10.981 6.101 -12.294 1.00 . A A . 53 ILE HB 1 1
8 13232 1 1 58 ILE HD11 H -12.418 6.053 -9.534 1.00 . A A . 53 ILE HD11 1 1
8 13233 1 1 58 ILE HD12 H -13.153 4.486 -9.875 1.00 . A A . 53 ILE HD12 1 1
8 13234 1 1 58 ILE HD13 H -13.015 5.693 -11.154 1.00 . A A . 53 ILE HD13 1 1
8 13235 1 1 58 ILE HG12 H -11.163 3.648 -10.515 1.00 . A A . 53 ILE HG12 1 1
8 13236 1 1 58 ILE HG13 H -10.411 5.170 -10.034 1.00 . A A . 53 ILE HG13 1 1
8 13237 1 1 58 ILE HG21 H -12.617 3.815 -12.403 1.00 . A A . 53 ILE HG21 1 1
8 13238 1 1 58 ILE HG22 H -11.334 3.526 -13.578 1.00 . A A . 53 ILE HG22 1 1
8 13239 1 1 58 ILE HG23 H -12.333 4.974 -13.701 1.00 . A A . 53 ILE HG23 1 1
8 13240 1 1 58 ILE N N -8.494 5.334 -11.574 1.00 . A A . 53 ILE N 1 1
8 13241 1 1 58 ILE O O -9.051 4.016 -14.755 1.00 . A A . 53 ILE O 1 1
8 13242 1 1 59 LYS C C -7.530 5.916 -16.228 1.00 . A A . 54 LYS C 1 1
8 13243 1 1 59 LYS CA C -8.850 6.514 -15.738 1.00 . A A . 54 LYS CA 1 1
8 13244 1 1 59 LYS CB C -8.808 8.034 -15.883 1.00 . A A . 54 LYS CB 1 1
8 13245 1 1 59 LYS CD C -10.152 10.137 -15.750 1.00 . A A . 54 LYS CD 1 1
8 13246 1 1 59 LYS CE C -9.830 10.524 -17.195 1.00 . A A . 54 LYS CE 1 1
8 13247 1 1 59 LYS CG C -10.201 8.613 -15.627 1.00 . A A . 54 LYS CG 1 1
8 13248 1 1 59 LYS H H -9.206 6.875 -13.648 1.00 . A A . 54 LYS H 1 1
8 13249 1 1 59 LYS HA H -9.657 6.124 -16.337 1.00 . A A . 54 LYS HA 1 1
8 13250 1 1 59 LYS HB2 H -8.109 8.444 -15.168 1.00 . A A . 54 LYS HB2 1 1
8 13251 1 1 59 LYS HB3 H -8.492 8.291 -16.881 1.00 . A A . 54 LYS HB3 1 1
8 13252 1 1 59 LYS HD2 H -11.110 10.551 -15.470 1.00 . A A . 54 LYS HD2 1 1
8 13253 1 1 59 LYS HD3 H -9.387 10.528 -15.097 1.00 . A A . 54 LYS HD3 1 1
8 13254 1 1 59 LYS HE2 H -8.759 10.522 -17.338 1.00 . A A . 54 LYS HE2 1 1
8 13255 1 1 59 LYS HE3 H -10.284 9.813 -17.869 1.00 . A A . 54 LYS HE3 1 1
8 13256 1 1 59 LYS HG2 H -10.895 8.214 -16.353 1.00 . A A . 54 LYS HG2 1 1
8 13257 1 1 59 LYS HG3 H -10.525 8.344 -14.634 1.00 . A A . 54 LYS HG3 1 1
8 13258 1 1 59 LYS HZ1 H -9.647 12.445 -17.977 1.00 . A A . 54 LYS HZ1 1 1
8 13259 1 1 59 LYS HZ2 H -10.606 12.356 -16.578 1.00 . A A . 54 LYS HZ2 1 1
8 13260 1 1 59 LYS HZ3 H -11.217 11.810 -18.067 1.00 . A A . 54 LYS HZ3 1 1
8 13261 1 1 59 LYS N N -9.090 6.165 -14.308 1.00 . A A . 54 LYS N 1 1
8 13262 1 1 59 LYS NZ N -10.365 11.886 -17.475 1.00 . A A . 54 LYS NZ 1 1
8 13263 1 1 59 LYS O O -7.459 5.344 -17.297 1.00 . A A . 54 LYS O 1 1
8 13264 1 1 60 LYS C C -5.311 3.954 -16.055 1.00 . A A . 55 LYS C 1 1
8 13265 1 1 60 LYS CA C -5.180 5.470 -15.896 1.00 . A A . 55 LYS CA 1 1
8 13266 1 1 60 LYS CB C -4.103 5.789 -14.856 1.00 . A A . 55 LYS CB 1 1
8 13267 1 1 60 LYS CD C -3.290 7.888 -15.972 1.00 . A A . 55 LYS CD 1 1
8 13268 1 1 60 LYS CE C -2.743 9.283 -15.664 1.00 . A A . 55 LYS CE 1 1
8 13269 1 1 60 LYS CG C -3.942 7.309 -14.713 1.00 . A A . 55 LYS CG 1 1
8 13270 1 1 60 LYS H H -6.562 6.501 -14.601 1.00 . A A . 55 LYS H 1 1
8 13271 1 1 60 LYS HA H -4.902 5.900 -16.846 1.00 . A A . 55 LYS HA 1 1
8 13272 1 1 60 LYS HB2 H -4.390 5.368 -13.903 1.00 . A A . 55 LYS HB2 1 1
8 13273 1 1 60 LYS HB3 H -3.164 5.360 -15.168 1.00 . A A . 55 LYS HB3 1 1
8 13274 1 1 60 LYS HD2 H -2.482 7.245 -16.290 1.00 . A A . 55 LYS HD2 1 1
8 13275 1 1 60 LYS HD3 H -4.024 7.963 -16.759 1.00 . A A . 55 LYS HD3 1 1
8 13276 1 1 60 LYS HE2 H -1.727 9.202 -15.309 1.00 . A A . 55 LYS HE2 1 1
8 13277 1 1 60 LYS HE3 H -2.764 9.884 -16.561 1.00 . A A . 55 LYS HE3 1 1
8 13278 1 1 60 LYS HG2 H -4.913 7.761 -14.576 1.00 . A A . 55 LYS HG2 1 1
8 13279 1 1 60 LYS HG3 H -3.321 7.526 -13.857 1.00 . A A . 55 LYS HG3 1 1
8 13280 1 1 60 LYS HZ1 H -4.582 9.668 -14.764 1.00 . A A . 55 LYS HZ1 1 1
8 13281 1 1 60 LYS HZ2 H -3.483 10.961 -14.676 1.00 . A A . 55 LYS HZ2 1 1
8 13282 1 1 60 LYS HZ3 H -3.281 9.601 -13.677 1.00 . A A . 55 LYS HZ3 1 1
8 13283 1 1 60 LYS N N -6.487 6.038 -15.461 1.00 . A A . 55 LYS N 1 1
8 13284 1 1 60 LYS NZ N -3.586 9.927 -14.616 1.00 . A A . 55 LYS NZ 1 1
8 13285 1 1 60 LYS O O -4.660 3.350 -16.883 1.00 . A A . 55 LYS O 1 1
8 13286 1 1 61 ASN C C -4.941 1.194 -15.190 1.00 . A A . 56 ASN C 1 1
8 13287 1 1 61 ASN CA C -6.303 1.859 -15.367 1.00 . A A . 56 ASN CA 1 1
8 13288 1 1 61 ASN CB C -6.868 1.490 -16.739 1.00 . A A . 56 ASN CB 1 1
8 13289 1 1 61 ASN CG C -7.389 0.052 -16.700 1.00 . A A . 56 ASN CG 1 1
8 13290 1 1 61 ASN H H -6.654 3.837 -14.597 1.00 . A A . 56 ASN H 1 1
8 13291 1 1 61 ASN HA H -6.976 1.515 -14.595 1.00 . A A . 56 ASN HA 1 1
8 13292 1 1 61 ASN HB2 H -7.678 2.162 -16.989 1.00 . A A . 56 ASN HB2 1 1
8 13293 1 1 61 ASN HB3 H -6.091 1.569 -17.484 1.00 . A A . 56 ASN HB3 1 1
8 13294 1 1 61 ASN HD21 H -5.715 -0.727 -17.434 1.00 . A A . 56 ASN HD21 1 1
8 13295 1 1 61 ASN HD22 H -6.941 -1.846 -17.083 1.00 . A A . 56 ASN HD22 1 1
8 13296 1 1 61 ASN N N -6.142 3.334 -15.263 1.00 . A A . 56 ASN N 1 1
8 13297 1 1 61 ASN ND2 N -6.619 -0.921 -17.108 1.00 . A A . 56 ASN ND2 1 1
8 13298 1 1 61 ASN O O -4.583 0.287 -15.915 1.00 . A A . 56 ASN O 1 1
8 13299 1 1 61 ASN OD1 O -8.504 -0.192 -16.283 1.00 . A A . 56 ASN OD1 1 1
8 13300 1 1 62 VAL C C -3.000 -0.219 -13.147 1.00 . A A . 57 VAL C 1 1
8 13301 1 1 62 VAL CA C -2.842 1.026 -14.013 1.00 . A A . 57 VAL CA 1 1
8 13302 1 1 62 VAL CB C -1.919 2.026 -13.312 1.00 . A A . 57 VAL CB 1 1
8 13303 1 1 62 VAL CG1 C -2.000 1.834 -11.796 1.00 . A A . 57 VAL CG1 1 1
8 13304 1 1 62 VAL CG2 C -0.481 1.787 -13.769 1.00 . A A . 57 VAL CG2 1 1
8 13305 1 1 62 VAL H H -4.483 2.368 -13.657 1.00 . A A . 57 VAL H 1 1
8 13306 1 1 62 VAL HA H -2.415 0.750 -14.965 1.00 . A A . 57 VAL HA 1 1
8 13307 1 1 62 VAL HB H -2.218 3.033 -13.566 1.00 . A A . 57 VAL HB 1 1
8 13308 1 1 62 VAL HG11 H -1.444 0.951 -11.514 1.00 . A A . 57 VAL HG11 1 1
8 13309 1 1 62 VAL HG12 H -3.032 1.720 -11.503 1.00 . A A . 57 VAL HG12 1 1
8 13310 1 1 62 VAL HG13 H -1.580 2.697 -11.301 1.00 . A A . 57 VAL HG13 1 1
8 13311 1 1 62 VAL HG21 H -0.283 2.371 -14.656 1.00 . A A . 57 VAL HG21 1 1
8 13312 1 1 62 VAL HG22 H -0.346 0.739 -13.991 1.00 . A A . 57 VAL HG22 1 1
8 13313 1 1 62 VAL HG23 H 0.200 2.080 -12.985 1.00 . A A . 57 VAL HG23 1 1
8 13314 1 1 62 VAL N N -4.178 1.636 -14.232 1.00 . A A . 57 VAL N 1 1
8 13315 1 1 62 VAL O O -3.888 -0.306 -12.326 1.00 . A A . 57 VAL O 1 1
8 13316 1 1 63 LEU C C -1.292 -2.335 -11.341 1.00 . A A . 58 LEU C 1 1
8 13317 1 1 63 LEU CA C -2.262 -2.428 -12.521 1.00 . A A . 58 LEU CA 1 1
8 13318 1 1 63 LEU CB C -1.897 -3.627 -13.396 1.00 . A A . 58 LEU CB 1 1
8 13319 1 1 63 LEU CD1 C -2.286 -6.059 -13.761 1.00 . A A . 58 LEU CD1 1 1
8 13320 1 1 63 LEU CD2 C -1.620 -5.247 -11.498 1.00 . A A . 58 LEU CD2 1 1
8 13321 1 1 63 LEU CG C -2.421 -4.916 -12.759 1.00 . A A . 58 LEU CG 1 1
8 13322 1 1 63 LEU H H -1.447 -1.102 -14.005 1.00 . A A . 58 LEU H 1 1
8 13323 1 1 63 LEU HA H -3.273 -2.537 -12.155 1.00 . A A . 58 LEU HA 1 1
8 13324 1 1 63 LEU HB2 H -2.344 -3.504 -14.373 1.00 . A A . 58 LEU HB2 1 1
8 13325 1 1 63 LEU HB3 H -0.824 -3.686 -13.500 1.00 . A A . 58 LEU HB3 1 1
8 13326 1 1 63 LEU HD11 H -2.784 -5.792 -14.682 1.00 . A A . 58 LEU HD11 1 1
8 13327 1 1 63 LEU HD12 H -2.737 -6.951 -13.352 1.00 . A A . 58 LEU HD12 1 1
8 13328 1 1 63 LEU HD13 H -1.239 -6.240 -13.958 1.00 . A A . 58 LEU HD13 1 1
8 13329 1 1 63 LEU HD21 H -1.508 -6.319 -11.419 1.00 . A A . 58 LEU HD21 1 1
8 13330 1 1 63 LEU HD22 H -2.148 -4.878 -10.632 1.00 . A A . 58 LEU HD22 1 1
8 13331 1 1 63 LEU HD23 H -0.647 -4.786 -11.551 1.00 . A A . 58 LEU HD23 1 1
8 13332 1 1 63 LEU HG H -3.462 -4.787 -12.502 1.00 . A A . 58 LEU HG 1 1
8 13333 1 1 63 LEU N N -2.153 -1.188 -13.332 1.00 . A A . 58 LEU N 1 1
8 13334 1 1 63 LEU O O -0.137 -2.002 -11.507 1.00 . A A . 58 LEU O 1 1
8 13335 1 1 64 TRP C C -0.085 -3.858 -8.805 1.00 . A A . 59 TRP C 1 1
8 13336 1 1 64 TRP CA C -0.835 -2.537 -8.976 1.00 . A A . 59 TRP CA 1 1
8 13337 1 1 64 TRP CB C -1.645 -2.245 -7.710 1.00 . A A . 59 TRP CB 1 1
8 13338 1 1 64 TRP CD1 C -3.247 -0.295 -7.707 1.00 . A A . 59 TRP CD1 1 1
8 13339 1 1 64 TRP CD2 C -1.104 0.351 -7.527 1.00 . A A . 59 TRP CD2 1 1
8 13340 1 1 64 TRP CE2 C -1.886 1.530 -7.515 1.00 . A A . 59 TRP CE2 1 1
8 13341 1 1 64 TRP CE3 C 0.292 0.481 -7.424 1.00 . A A . 59 TRP CE3 1 1
8 13342 1 1 64 TRP CG C -1.993 -0.793 -7.655 1.00 . A A . 59 TRP CG 1 1
8 13343 1 1 64 TRP CH2 C 0.082 2.904 -7.301 1.00 . A A . 59 TRP CH2 1 1
8 13344 1 1 64 TRP CZ2 C -1.307 2.790 -7.403 1.00 . A A . 59 TRP CZ2 1 1
8 13345 1 1 64 TRP CZ3 C 0.881 1.751 -7.312 1.00 . A A . 59 TRP CZ3 1 1
8 13346 1 1 64 TRP H H -2.683 -2.883 -10.032 1.00 . A A . 59 TRP H 1 1
8 13347 1 1 64 TRP HA H -0.123 -1.740 -9.135 1.00 . A A . 59 TRP HA 1 1
8 13348 1 1 64 TRP HB2 H -2.550 -2.830 -7.723 1.00 . A A . 59 TRP HB2 1 1
8 13349 1 1 64 TRP HB3 H -1.063 -2.507 -6.841 1.00 . A A . 59 TRP HB3 1 1
8 13350 1 1 64 TRP HD1 H -4.143 -0.880 -7.796 1.00 . A A . 59 TRP HD1 1 1
8 13351 1 1 64 TRP HE1 H -3.961 1.693 -7.656 1.00 . A A . 59 TRP HE1 1 1
8 13352 1 1 64 TRP HE3 H 0.916 -0.400 -7.432 1.00 . A A . 59 TRP HE3 1 1
8 13353 1 1 64 TRP HH2 H 0.540 3.877 -7.212 1.00 . A A . 59 TRP HH2 1 1
8 13354 1 1 64 TRP HZ2 H -1.929 3.670 -7.394 1.00 . A A . 59 TRP HZ2 1 1
8 13355 1 1 64 TRP HZ3 H 1.954 1.840 -7.233 1.00 . A A . 59 TRP HZ3 1 1
8 13356 1 1 64 TRP N N -1.747 -2.620 -10.152 1.00 . A A . 59 TRP N 1 1
8 13357 1 1 64 TRP NE1 N -3.185 1.086 -7.631 1.00 . A A . 59 TRP NE1 1 1
8 13358 1 1 64 TRP O O -0.668 -4.923 -8.781 1.00 . A A . 59 TRP O 1 1
8 13359 1 1 65 ASP C C 3.173 -4.686 -7.528 1.00 . A A . 60 ASP C 1 1
8 13360 1 1 65 ASP CA C 2.033 -5.011 -8.490 1.00 . A A . 60 ASP CA 1 1
8 13361 1 1 65 ASP CB C 2.613 -5.456 -9.835 1.00 . A A . 60 ASP CB 1 1
8 13362 1 1 65 ASP CG C 1.485 -5.930 -10.751 1.00 . A A . 60 ASP CG 1 1
8 13363 1 1 65 ASP H H 1.647 -2.909 -8.689 1.00 . A A . 60 ASP H 1 1
8 13364 1 1 65 ASP HA H 1.422 -5.800 -8.077 1.00 . A A . 60 ASP HA 1 1
8 13365 1 1 65 ASP HB2 H 3.127 -4.626 -10.296 1.00 . A A . 60 ASP HB2 1 1
8 13366 1 1 65 ASP HB3 H 3.309 -6.266 -9.676 1.00 . A A . 60 ASP HB3 1 1
8 13367 1 1 65 ASP N N 1.210 -3.784 -8.674 1.00 . A A . 60 ASP N 1 1
8 13368 1 1 65 ASP O O 3.368 -3.548 -7.150 1.00 . A A . 60 ASP O 1 1
8 13369 1 1 65 ASP OD1 O 0.450 -6.313 -10.231 1.00 . A A . 60 ASP OD1 1 1
8 13370 1 1 65 ASP OD2 O 1.678 -5.912 -11.954 1.00 . A A . 60 ASP OD2 1 1
8 13371 1 1 66 GLU C C 6.021 -4.395 -6.845 1.00 . A A . 61 GLU C 1 1
8 13372 1 1 66 GLU CA C 5.051 -5.380 -6.188 1.00 . A A . 61 GLU CA 1 1
8 13373 1 1 66 GLU CB C 5.787 -6.679 -5.862 1.00 . A A . 61 GLU CB 1 1
8 13374 1 1 66 GLU CD C 5.603 -8.906 -4.751 1.00 . A A . 61 GLU CD 1 1
8 13375 1 1 66 GLU CG C 4.843 -7.634 -5.130 1.00 . A A . 61 GLU CG 1 1
8 13376 1 1 66 GLU H H 3.767 -6.578 -7.437 1.00 . A A . 61 GLU H 1 1
8 13377 1 1 66 GLU HA H 4.661 -4.948 -5.280 1.00 . A A . 61 GLU HA 1 1
8 13378 1 1 66 GLU HB2 H 6.127 -7.139 -6.778 1.00 . A A . 61 GLU HB2 1 1
8 13379 1 1 66 GLU HB3 H 6.635 -6.462 -5.231 1.00 . A A . 61 GLU HB3 1 1
8 13380 1 1 66 GLU HG2 H 4.469 -7.156 -4.236 1.00 . A A . 61 GLU HG2 1 1
8 13381 1 1 66 GLU HG3 H 4.017 -7.890 -5.776 1.00 . A A . 61 GLU HG3 1 1
8 13382 1 1 66 GLU N N 3.932 -5.664 -7.125 1.00 . A A . 61 GLU N 1 1
8 13383 1 1 66 GLU O O 6.546 -3.505 -6.207 1.00 . A A . 61 GLU O 1 1
8 13384 1 1 66 GLU OE1 O 6.725 -9.060 -5.205 1.00 . A A . 61 GLU OE1 1 1
8 13385 1 1 66 GLU OE2 O 5.052 -9.704 -4.012 1.00 . A A . 61 GLU OE2 1 1
8 13386 1 1 67 ASN C C 6.566 -2.219 -8.893 1.00 . A A . 62 ASN C 1 1
8 13387 1 1 67 ASN CA C 7.188 -3.614 -8.820 1.00 . A A . 62 ASN CA 1 1
8 13388 1 1 67 ASN CB C 7.449 -4.128 -10.238 1.00 . A A . 62 ASN CB 1 1
8 13389 1 1 67 ASN CG C 8.201 -5.459 -10.170 1.00 . A A . 62 ASN CG 1 1
8 13390 1 1 67 ASN H H 5.820 -5.267 -8.617 1.00 . A A . 62 ASN H 1 1
8 13391 1 1 67 ASN HA H 8.119 -3.564 -8.279 1.00 . A A . 62 ASN HA 1 1
8 13392 1 1 67 ASN HB2 H 6.507 -4.271 -10.746 1.00 . A A . 62 ASN HB2 1 1
8 13393 1 1 67 ASN HB3 H 8.044 -3.406 -10.777 1.00 . A A . 62 ASN HB3 1 1
8 13394 1 1 67 ASN HD21 H 7.773 -5.957 -12.043 1.00 . A A . 62 ASN HD21 1 1
8 13395 1 1 67 ASN HD22 H 8.710 -7.085 -11.188 1.00 . A A . 62 ASN HD22 1 1
8 13396 1 1 67 ASN N N 6.257 -4.546 -8.120 1.00 . A A . 62 ASN N 1 1
8 13397 1 1 67 ASN ND2 N 8.231 -6.231 -11.221 1.00 . A A . 62 ASN ND2 1 1
8 13398 1 1 67 ASN O O 7.216 -1.221 -8.644 1.00 . A A . 62 ASN O 1 1
8 13399 1 1 67 ASN OD1 O 8.768 -5.798 -9.150 1.00 . A A . 62 ASN OD1 1 1
8 13400 1 1 68 ASN C C 4.700 -0.126 -7.960 1.00 . A A . 63 ASN C 1 1
8 13401 1 1 68 ASN CA C 4.643 -0.812 -9.323 1.00 . A A . 63 ASN CA 1 1
8 13402 1 1 68 ASN CB C 3.181 -0.996 -9.736 1.00 . A A . 63 ASN CB 1 1
8 13403 1 1 68 ASN CG C 3.114 -1.696 -11.096 1.00 . A A . 63 ASN CG 1 1
8 13404 1 1 68 ASN H H 4.807 -2.958 -9.429 1.00 . A A . 63 ASN H 1 1
8 13405 1 1 68 ASN HA H 5.150 -0.202 -10.057 1.00 . A A . 63 ASN HA 1 1
8 13406 1 1 68 ASN HB2 H 2.674 -1.594 -8.996 1.00 . A A . 63 ASN HB2 1 1
8 13407 1 1 68 ASN HB3 H 2.703 -0.031 -9.807 1.00 . A A . 63 ASN HB3 1 1
8 13408 1 1 68 ASN HD21 H 1.471 -2.728 -10.654 1.00 . A A . 63 ASN HD21 1 1
8 13409 1 1 68 ASN HD22 H 2.098 -2.990 -12.207 1.00 . A A . 63 ASN HD22 1 1
8 13410 1 1 68 ASN N N 5.309 -2.141 -9.233 1.00 . A A . 63 ASN N 1 1
8 13411 1 1 68 ASN ND2 N 2.148 -2.541 -11.338 1.00 . A A . 63 ASN ND2 1 1
8 13412 1 1 68 ASN O O 4.857 1.075 -7.862 1.00 . A A . 63 ASN O 1 1
8 13413 1 1 68 ASN OD1 O 3.949 -1.469 -11.949 1.00 . A A . 63 ASN OD1 1 1
8 13414 1 1 69 MET C C 5.964 0.434 -5.352 1.00 . A A . 64 MET C 1 1
8 13415 1 1 69 MET CA C 4.624 -0.276 -5.545 1.00 . A A . 64 MET CA 1 1
8 13416 1 1 69 MET CB C 4.469 -1.375 -4.493 1.00 . A A . 64 MET CB 1 1
8 13417 1 1 69 MET CE C 0.369 -1.347 -4.160 1.00 . A A . 64 MET CE 1 1
8 13418 1 1 69 MET CG C 3.020 -1.863 -4.475 1.00 . A A . 64 MET CG 1 1
8 13419 1 1 69 MET H H 4.451 -1.849 -7.005 1.00 . A A . 64 MET H 1 1
8 13420 1 1 69 MET HA H 3.821 0.438 -5.441 1.00 . A A . 64 MET HA 1 1
8 13421 1 1 69 MET HB2 H 5.123 -2.199 -4.736 1.00 . A A . 64 MET HB2 1 1
8 13422 1 1 69 MET HB3 H 4.727 -0.984 -3.521 1.00 . A A . 64 MET HB3 1 1
8 13423 1 1 69 MET HE1 H -0.277 -0.655 -4.683 1.00 . A A . 64 MET HE1 1 1
8 13424 1 1 69 MET HE2 H -0.092 -1.634 -3.228 1.00 . A A . 64 MET HE2 1 1
8 13425 1 1 69 MET HE3 H 0.530 -2.227 -4.766 1.00 . A A . 64 MET HE3 1 1
8 13426 1 1 69 MET HG2 H 2.712 -2.115 -5.478 1.00 . A A . 64 MET HG2 1 1
8 13427 1 1 69 MET HG3 H 2.941 -2.735 -3.842 1.00 . A A . 64 MET HG3 1 1
8 13428 1 1 69 MET N N 4.576 -0.882 -6.904 1.00 . A A . 64 MET N 1 1
8 13429 1 1 69 MET O O 6.036 1.489 -4.754 1.00 . A A . 64 MET O 1 1
8 13430 1 1 69 MET SD S 1.958 -0.549 -3.828 1.00 . A A . 64 MET SD 1 1
8 13431 1 1 70 SER C C 8.307 1.906 -6.367 1.00 . A A . 65 SER C 1 1
8 13432 1 1 70 SER CA C 8.353 0.530 -5.705 1.00 . A A . 65 SER CA 1 1
8 13433 1 1 70 SER CB C 9.429 -0.325 -6.375 1.00 . A A . 65 SER CB 1 1
8 13434 1 1 70 SER H H 6.951 -0.976 -6.344 1.00 . A A . 65 SER H 1 1
8 13435 1 1 70 SER HA H 8.580 0.642 -4.657 1.00 . A A . 65 SER HA 1 1
8 13436 1 1 70 SER HB2 H 9.372 -1.335 -6.004 1.00 . A A . 65 SER HB2 1 1
8 13437 1 1 70 SER HB3 H 9.270 -0.328 -7.445 1.00 . A A . 65 SER HB3 1 1
8 13438 1 1 70 SER HG H 10.594 1.130 -5.814 1.00 . A A . 65 SER HG 1 1
8 13439 1 1 70 SER N N 7.027 -0.127 -5.859 1.00 . A A . 65 SER N 1 1
8 13440 1 1 70 SER O O 8.835 2.873 -5.855 1.00 . A A . 65 SER O 1 1
8 13441 1 1 70 SER OG O 10.710 0.213 -6.074 1.00 . A A . 65 SER OG 1 1
8 13442 1 1 71 GLU C C 6.725 4.274 -7.379 1.00 . A A . 66 GLU C 1 1
8 13443 1 1 71 GLU CA C 7.581 3.309 -8.202 1.00 . A A . 66 GLU CA 1 1
8 13444 1 1 71 GLU CB C 6.939 3.103 -9.575 1.00 . A A . 66 GLU CB 1 1
8 13445 1 1 71 GLU CD C 7.235 2.071 -11.831 1.00 . A A . 66 GLU CD 1 1
8 13446 1 1 71 GLU CG C 7.846 2.221 -10.436 1.00 . A A . 66 GLU CG 1 1
8 13447 1 1 71 GLU H H 7.251 1.208 -7.895 1.00 . A A . 66 GLU H 1 1
8 13448 1 1 71 GLU HA H 8.571 3.721 -8.326 1.00 . A A . 66 GLU HA 1 1
8 13449 1 1 71 GLU HB2 H 5.978 2.626 -9.454 1.00 . A A . 66 GLU HB2 1 1
8 13450 1 1 71 GLU HB3 H 6.809 4.057 -10.055 1.00 . A A . 66 GLU HB3 1 1
8 13451 1 1 71 GLU HG2 H 8.820 2.679 -10.516 1.00 . A A . 66 GLU HG2 1 1
8 13452 1 1 71 GLU HG3 H 7.940 1.247 -9.980 1.00 . A A . 66 GLU HG3 1 1
8 13453 1 1 71 GLU N N 7.671 2.000 -7.503 1.00 . A A . 66 GLU N 1 1
8 13454 1 1 71 GLU O O 6.961 5.464 -7.356 1.00 . A A . 66 GLU O 1 1
8 13455 1 1 71 GLU OE1 O 6.104 2.490 -12.009 1.00 . A A . 66 GLU OE1 1 1
8 13456 1 1 71 GLU OE2 O 7.910 1.539 -12.697 1.00 . A A . 66 GLU OE2 1 1
8 13457 1 1 72 TYR C C 5.674 5.372 -4.826 1.00 . A A . 67 TYR C 1 1
8 13458 1 1 72 TYR CA C 4.845 4.653 -5.894 1.00 . A A . 67 TYR CA 1 1
8 13459 1 1 72 TYR CB C 3.755 3.797 -5.231 1.00 . A A . 67 TYR CB 1 1
8 13460 1 1 72 TYR CD1 C 2.214 5.778 -4.884 1.00 . A A . 67 TYR CD1 1 1
8 13461 1 1 72 TYR CD2 C 2.670 4.304 -3.012 1.00 . A A . 67 TYR CD2 1 1
8 13462 1 1 72 TYR CE1 C 1.386 6.558 -4.067 1.00 . A A . 67 TYR CE1 1 1
8 13463 1 1 72 TYR CE2 C 1.842 5.086 -2.196 1.00 . A A . 67 TYR CE2 1 1
8 13464 1 1 72 TYR CG C 2.858 4.650 -4.357 1.00 . A A . 67 TYR CG 1 1
8 13465 1 1 72 TYR CZ C 1.202 6.212 -2.723 1.00 . A A . 67 TYR CZ 1 1
8 13466 1 1 72 TYR H H 5.551 2.804 -6.748 1.00 . A A . 67 TYR H 1 1
8 13467 1 1 72 TYR HA H 4.386 5.381 -6.542 1.00 . A A . 67 TYR HA 1 1
8 13468 1 1 72 TYR HB2 H 3.159 3.327 -5.997 1.00 . A A . 67 TYR HB2 1 1
8 13469 1 1 72 TYR HB3 H 4.222 3.035 -4.625 1.00 . A A . 67 TYR HB3 1 1
8 13470 1 1 72 TYR HD1 H 2.350 6.044 -5.918 1.00 . A A . 67 TYR HD1 1 1
8 13471 1 1 72 TYR HD2 H 3.160 3.434 -2.605 1.00 . A A . 67 TYR HD2 1 1
8 13472 1 1 72 TYR HE1 H 0.892 7.427 -4.473 1.00 . A A . 67 TYR HE1 1 1
8 13473 1 1 72 TYR HE2 H 1.698 4.818 -1.161 1.00 . A A . 67 TYR HE2 1 1
8 13474 1 1 72 TYR HH H 0.378 6.589 -1.043 1.00 . A A . 67 TYR HH 1 1
8 13475 1 1 72 TYR N N 5.727 3.767 -6.710 1.00 . A A . 67 TYR N 1 1
8 13476 1 1 72 TYR O O 5.513 6.554 -4.593 1.00 . A A . 67 TYR O 1 1
8 13477 1 1 72 TYR OH O 0.386 6.982 -1.919 1.00 . A A . 67 TYR OH 1 1
8 13478 1 1 73 LEU C C 8.492 6.169 -3.759 1.00 . A A . 68 LEU C 1 1
8 13479 1 1 73 LEU CA C 7.391 5.321 -3.119 1.00 . A A . 68 LEU CA 1 1
8 13480 1 1 73 LEU CB C 8.016 4.234 -2.245 1.00 . A A . 68 LEU CB 1 1
8 13481 1 1 73 LEU CD1 C 5.663 3.413 -2.012 1.00 . A A . 68 LEU CD1 1 1
8 13482 1 1 73 LEU CD2 C 7.471 2.409 -0.623 1.00 . A A . 68 LEU CD2 1 1
8 13483 1 1 73 LEU CG C 6.966 3.701 -1.266 1.00 . A A . 68 LEU CG 1 1
8 13484 1 1 73 LEU H H 6.675 3.721 -4.369 1.00 . A A . 68 LEU H 1 1
8 13485 1 1 73 LEU HA H 6.768 5.955 -2.509 1.00 . A A . 68 LEU HA 1 1
8 13486 1 1 73 LEU HB2 H 8.369 3.426 -2.871 1.00 . A A . 68 LEU HB2 1 1
8 13487 1 1 73 LEU HB3 H 8.843 4.648 -1.692 1.00 . A A . 68 LEU HB3 1 1
8 13488 1 1 73 LEU HD11 H 5.875 2.833 -2.898 1.00 . A A . 68 LEU HD11 1 1
8 13489 1 1 73 LEU HD12 H 5.195 4.344 -2.291 1.00 . A A . 68 LEU HD12 1 1
8 13490 1 1 73 LEU HD13 H 4.997 2.856 -1.369 1.00 . A A . 68 LEU HD13 1 1
8 13491 1 1 73 LEU HD21 H 8.541 2.337 -0.749 1.00 . A A . 68 LEU HD21 1 1
8 13492 1 1 73 LEU HD22 H 6.994 1.562 -1.095 1.00 . A A . 68 LEU HD22 1 1
8 13493 1 1 73 LEU HD23 H 7.231 2.415 0.430 1.00 . A A . 68 LEU HD23 1 1
8 13494 1 1 73 LEU HG H 6.785 4.441 -0.502 1.00 . A A . 68 LEU HG 1 1
8 13495 1 1 73 LEU N N 6.558 4.674 -4.171 1.00 . A A . 68 LEU N 1 1
8 13496 1 1 73 LEU O O 8.783 7.263 -3.314 1.00 . A A . 68 LEU O 1 1
8 13497 1 1 74 THR C C 9.625 7.625 -6.239 1.00 . A A . 69 THR C 1 1
8 13498 1 1 74 THR CA C 10.207 6.450 -5.445 1.00 . A A . 69 THR CA 1 1
8 13499 1 1 74 THR CB C 10.984 5.534 -6.394 1.00 . A A . 69 THR CB 1 1
8 13500 1 1 74 THR CG2 C 11.440 4.284 -5.640 1.00 . A A . 69 THR CG2 1 1
8 13501 1 1 74 THR H H 8.870 4.786 -5.124 1.00 . A A . 69 THR H 1 1
8 13502 1 1 74 THR HA H 10.878 6.828 -4.689 1.00 . A A . 69 THR HA 1 1
8 13503 1 1 74 THR HB H 11.848 6.056 -6.773 1.00 . A A . 69 THR HB 1 1
8 13504 1 1 74 THR HG1 H 10.496 5.553 -8.276 1.00 . A A . 69 THR HG1 1 1
8 13505 1 1 74 THR HG21 H 12.520 4.255 -5.612 1.00 . A A . 69 THR HG21 1 1
8 13506 1 1 74 THR HG22 H 11.069 3.403 -6.143 1.00 . A A . 69 THR HG22 1 1
8 13507 1 1 74 THR HG23 H 11.054 4.312 -4.631 1.00 . A A . 69 THR HG23 1 1
8 13508 1 1 74 THR N N 9.114 5.672 -4.789 1.00 . A A . 69 THR N 1 1
8 13509 1 1 74 THR O O 10.162 8.715 -6.231 1.00 . A A . 69 THR O 1 1
8 13510 1 1 74 THR OG1 O 10.145 5.156 -7.477 1.00 . A A . 69 THR OG1 1 1
8 13511 1 1 75 ASN C C 6.432 8.286 -7.887 1.00 . A A . 70 ASN C 1 1
8 13512 1 1 75 ASN CA C 7.934 8.526 -7.724 1.00 . A A . 70 ASN CA 1 1
8 13513 1 1 75 ASN CB C 8.593 8.578 -9.105 1.00 . A A . 70 ASN CB 1 1
8 13514 1 1 75 ASN CG C 8.231 9.895 -9.792 1.00 . A A . 70 ASN CG 1 1
8 13515 1 1 75 ASN H H 8.119 6.530 -6.928 1.00 . A A . 70 ASN H 1 1
8 13516 1 1 75 ASN HA H 8.096 9.463 -7.213 1.00 . A A . 70 ASN HA 1 1
8 13517 1 1 75 ASN HB2 H 9.665 8.511 -8.993 1.00 . A A . 70 ASN HB2 1 1
8 13518 1 1 75 ASN HB3 H 8.240 7.753 -9.703 1.00 . A A . 70 ASN HB3 1 1
8 13519 1 1 75 ASN HD21 H 9.303 9.506 -11.417 1.00 . A A . 70 ASN HD21 1 1
8 13520 1 1 75 ASN HD22 H 8.489 10.994 -11.426 1.00 . A A . 70 ASN HD22 1 1
8 13521 1 1 75 ASN N N 8.536 7.415 -6.929 1.00 . A A . 70 ASN N 1 1
8 13522 1 1 75 ASN ND2 N 8.714 10.153 -10.977 1.00 . A A . 70 ASN ND2 1 1
8 13523 1 1 75 ASN O O 6.010 7.278 -8.415 1.00 . A A . 70 ASN O 1 1
8 13524 1 1 75 ASN OD1 O 7.501 10.699 -9.247 1.00 . A A . 70 ASN OD1 1 1
8 13525 1 1 76 HIS C C 3.480 10.342 -7.942 1.00 . A A . 71 HIS C 1 1
8 13526 1 1 76 HIS CA C 4.147 9.017 -7.570 1.00 . A A . 71 HIS CA 1 1
8 13527 1 1 76 HIS CB C 3.575 8.506 -6.247 1.00 . A A . 71 HIS CB 1 1
8 13528 1 1 76 HIS CD2 C 3.130 9.912 -4.075 1.00 . A A . 71 HIS CD2 1 1
8 13529 1 1 76 HIS CE1 C 5.011 10.990 -4.007 1.00 . A A . 71 HIS CE1 1 1
8 13530 1 1 76 HIS CG C 3.866 9.497 -5.156 1.00 . A A . 71 HIS CG 1 1
8 13531 1 1 76 HIS H H 5.975 10.011 -7.013 1.00 . A A . 71 HIS H 1 1
8 13532 1 1 76 HIS HA H 3.952 8.294 -8.346 1.00 . A A . 71 HIS HA 1 1
8 13533 1 1 76 HIS HB2 H 2.508 8.378 -6.342 1.00 . A A . 71 HIS HB2 1 1
8 13534 1 1 76 HIS HB3 H 4.031 7.562 -6.003 1.00 . A A . 71 HIS HB3 1 1
8 13535 1 1 76 HIS HD1 H 5.808 10.124 -5.723 1.00 . A A . 71 HIS HD1 1 1
8 13536 1 1 76 HIS HD2 H 2.143 9.557 -3.820 1.00 . A A . 71 HIS HD2 1 1
8 13537 1 1 76 HIS HE1 H 5.807 11.654 -3.701 1.00 . A A . 71 HIS HE1 1 1
8 13538 1 1 76 HIS HE2 H 3.578 11.318 -2.537 1.00 . A A . 71 HIS HE2 1 1
8 13539 1 1 76 HIS N N 5.618 9.203 -7.437 1.00 . A A . 71 HIS N 1 1
8 13540 1 1 76 HIS ND1 N 5.062 10.197 -5.093 1.00 . A A . 71 HIS ND1 1 1
8 13541 1 1 76 HIS NE2 N 3.856 10.853 -3.353 1.00 . A A . 71 HIS NE2 1 1
8 13542 1 1 76 HIS O O 4.123 11.369 -8.037 1.00 . A A . 71 HIS O 1 1
8 13543 1 1 77 ALA C C 1.698 11.875 -10.006 1.00 . A A . 72 ALA C 1 1
8 13544 1 1 77 ALA CA C 1.470 11.571 -8.524 1.00 . A A . 72 ALA CA 1 1
8 13545 1 1 77 ALA CB C 1.994 12.734 -7.680 1.00 . A A . 72 ALA CB 1 1
8 13546 1 1 77 ALA H H 1.699 9.480 -8.073 1.00 . A A . 72 ALA H 1 1
8 13547 1 1 77 ALA HA H 0.413 11.441 -8.342 1.00 . A A . 72 ALA HA 1 1
8 13548 1 1 77 ALA HB1 H 1.193 13.435 -7.495 1.00 . A A . 72 ALA HB1 1 1
8 13549 1 1 77 ALA HB2 H 2.792 13.233 -8.209 1.00 . A A . 72 ALA HB2 1 1
8 13550 1 1 77 ALA HB3 H 2.366 12.357 -6.739 1.00 . A A . 72 ALA HB3 1 1
8 13551 1 1 77 ALA N N 2.192 10.322 -8.156 1.00 . A A . 72 ALA N 1 1
8 13552 1 1 77 ALA O O 0.842 12.414 -10.678 1.00 . A A . 72 ALA O 1 1
8 13553 1 1 78 LYS C C 2.130 11.064 -12.842 1.00 . A A . 73 LYS C 1 1
8 13554 1 1 78 LYS CA C 3.135 11.807 -11.956 1.00 . A A . 73 LYS CA 1 1
8 13555 1 1 78 LYS CB C 4.551 11.335 -12.289 1.00 . A A . 73 LYS CB 1 1
8 13556 1 1 78 LYS CD C 6.290 11.203 -14.081 1.00 . A A . 73 LYS CD 1 1
8 13557 1 1 78 LYS CE C 6.700 11.729 -15.457 1.00 . A A . 73 LYS CE 1 1
8 13558 1 1 78 LYS CG C 4.898 11.732 -13.725 1.00 . A A . 73 LYS CG 1 1
8 13559 1 1 78 LYS H H 3.525 11.102 -9.958 1.00 . A A . 73 LYS H 1 1
8 13560 1 1 78 LYS HA H 3.058 12.865 -12.142 1.00 . A A . 73 LYS HA 1 1
8 13561 1 1 78 LYS HB2 H 5.254 11.795 -11.608 1.00 . A A . 73 LYS HB2 1 1
8 13562 1 1 78 LYS HB3 H 4.606 10.261 -12.191 1.00 . A A . 73 LYS HB3 1 1
8 13563 1 1 78 LYS HD2 H 7.001 11.538 -13.339 1.00 . A A . 73 LYS HD2 1 1
8 13564 1 1 78 LYS HD3 H 6.271 10.124 -14.100 1.00 . A A . 73 LYS HD3 1 1
8 13565 1 1 78 LYS HE2 H 5.962 11.435 -16.189 1.00 . A A . 73 LYS HE2 1 1
8 13566 1 1 78 LYS HE3 H 6.767 12.807 -15.425 1.00 . A A . 73 LYS HE3 1 1
8 13567 1 1 78 LYS HG2 H 4.168 11.309 -14.401 1.00 . A A . 73 LYS HG2 1 1
8 13568 1 1 78 LYS HG3 H 4.890 12.807 -13.814 1.00 . A A . 73 LYS HG3 1 1
8 13569 1 1 78 LYS HZ1 H 8.326 11.550 -16.746 1.00 . A A . 73 LYS HZ1 1 1
8 13570 1 1 78 LYS HZ2 H 7.950 10.124 -15.903 1.00 . A A . 73 LYS HZ2 1 1
8 13571 1 1 78 LYS HZ3 H 8.727 11.406 -15.105 1.00 . A A . 73 LYS HZ3 1 1
8 13572 1 1 78 LYS N N 2.848 11.535 -10.519 1.00 . A A . 73 LYS N 1 1
8 13573 1 1 78 LYS NZ N 8.025 11.160 -15.831 1.00 . A A . 73 LYS NZ 1 1
8 13574 1 1 78 LYS O O 1.651 11.593 -13.824 1.00 . A A . 73 LYS O 1 1
8 13575 1 1 79 TYR C C -0.305 8.562 -12.460 1.00 . A A . 74 TYR C 1 1
8 13576 1 1 79 TYR CA C 0.851 9.057 -13.333 1.00 . A A . 74 TYR CA 1 1
8 13577 1 1 79 TYR CB C 1.573 7.866 -13.959 1.00 . A A . 74 TYR CB 1 1
8 13578 1 1 79 TYR CD1 C 2.963 6.947 -12.074 1.00 . A A . 74 TYR CD1 1 1
8 13579 1 1 79 TYR CD2 C 0.981 5.737 -12.764 1.00 . A A . 74 TYR CD2 1 1
8 13580 1 1 79 TYR CE1 C 3.221 5.973 -11.102 1.00 . A A . 74 TYR CE1 1 1
8 13581 1 1 79 TYR CE2 C 1.235 4.763 -11.790 1.00 . A A . 74 TYR CE2 1 1
8 13582 1 1 79 TYR CG C 1.844 6.826 -12.904 1.00 . A A . 74 TYR CG 1 1
8 13583 1 1 79 TYR CZ C 2.356 4.882 -10.959 1.00 . A A . 74 TYR CZ 1 1
8 13584 1 1 79 TYR H H 2.223 9.435 -11.713 1.00 . A A . 74 TYR H 1 1
8 13585 1 1 79 TYR HA H 0.459 9.682 -14.115 1.00 . A A . 74 TYR HA 1 1
8 13586 1 1 79 TYR HB2 H 0.956 7.439 -14.735 1.00 . A A . 74 TYR HB2 1 1
8 13587 1 1 79 TYR HB3 H 2.508 8.197 -14.386 1.00 . A A . 74 TYR HB3 1 1
8 13588 1 1 79 TYR HD1 H 3.626 7.793 -12.183 1.00 . A A . 74 TYR HD1 1 1
8 13589 1 1 79 TYR HD2 H 0.117 5.650 -13.404 1.00 . A A . 74 TYR HD2 1 1
8 13590 1 1 79 TYR HE1 H 4.085 6.066 -10.460 1.00 . A A . 74 TYR HE1 1 1
8 13591 1 1 79 TYR HE2 H 0.568 3.922 -11.680 1.00 . A A . 74 TYR HE2 1 1
8 13592 1 1 79 TYR HH H 1.768 3.638 -9.636 1.00 . A A . 74 TYR HH 1 1
8 13593 1 1 79 TYR N N 1.817 9.840 -12.506 1.00 . A A . 74 TYR N 1 1
8 13594 1 1 79 TYR O O -1.240 7.955 -12.942 1.00 . A A . 74 TYR O 1 1
8 13595 1 1 79 TYR OH O 2.609 3.922 -10.001 1.00 . A A . 74 TYR OH 1 1
8 13596 1 1 80 ILE C C -1.938 9.606 -9.573 1.00 . A A . 75 ILE C 1 1
8 13597 1 1 80 ILE CA C -1.341 8.374 -10.268 1.00 . A A . 75 ILE CA 1 1
8 13598 1 1 80 ILE CB C -0.760 7.411 -9.232 1.00 . A A . 75 ILE CB 1 1
8 13599 1 1 80 ILE CD1 C 1.334 6.421 -8.329 1.00 . A A . 75 ILE CD1 1 1
8 13600 1 1 80 ILE CG1 C 0.756 7.346 -9.398 1.00 . A A . 75 ILE CG1 1 1
8 13601 1 1 80 ILE CG2 C -1.340 6.008 -9.441 1.00 . A A . 75 ILE CG2 1 1
8 13602 1 1 80 ILE H H 0.518 9.315 -10.821 1.00 . A A . 75 ILE H 1 1
8 13603 1 1 80 ILE HA H -2.109 7.875 -10.841 1.00 . A A . 75 ILE HA 1 1
8 13604 1 1 80 ILE HB H -0.996 7.760 -8.239 1.00 . A A . 75 ILE HB 1 1
8 13605 1 1 80 ILE HD11 H 0.723 6.475 -7.441 1.00 . A A . 75 ILE HD11 1 1
8 13606 1 1 80 ILE HD12 H 2.342 6.727 -8.093 1.00 . A A . 75 ILE HD12 1 1
8 13607 1 1 80 ILE HD13 H 1.342 5.407 -8.697 1.00 . A A . 75 ILE HD13 1 1
8 13608 1 1 80 ILE HG12 H 0.994 6.962 -10.379 1.00 . A A . 75 ILE HG12 1 1
8 13609 1 1 80 ILE HG13 H 1.176 8.333 -9.284 1.00 . A A . 75 ILE HG13 1 1
8 13610 1 1 80 ILE HG21 H -1.058 5.379 -8.611 1.00 . A A . 75 ILE HG21 1 1
8 13611 1 1 80 ILE HG22 H -0.947 5.591 -10.356 1.00 . A A . 75 ILE HG22 1 1
8 13612 1 1 80 ILE HG23 H -2.415 6.060 -9.504 1.00 . A A . 75 ILE HG23 1 1
8 13613 1 1 80 ILE N N -0.248 8.822 -11.183 1.00 . A A . 75 ILE N 1 1
8 13614 1 1 80 ILE O O -1.415 10.696 -9.696 1.00 . A A . 75 ILE O 1 1
8 13615 1 1 81 PRO C C -2.699 11.380 -7.284 1.00 . A A . 76 PRO C 1 1
8 13616 1 1 81 PRO CA C -3.682 10.594 -8.157 1.00 . A A . 76 PRO CA 1 1
8 13617 1 1 81 PRO CB C -4.757 9.937 -7.288 1.00 . A A . 76 PRO CB 1 1
8 13618 1 1 81 PRO CD C -3.753 8.186 -8.628 1.00 . A A . 76 PRO CD 1 1
8 13619 1 1 81 PRO CG C -5.040 8.619 -7.929 1.00 . A A . 76 PRO CG 1 1
8 13620 1 1 81 PRO HA H -4.150 11.250 -8.872 1.00 . A A . 76 PRO HA 1 1
8 13621 1 1 81 PRO HB2 H -4.388 9.794 -6.282 1.00 . A A . 76 PRO HB2 1 1
8 13622 1 1 81 PRO HB3 H -5.651 10.541 -7.279 1.00 . A A . 76 PRO HB3 1 1
8 13623 1 1 81 PRO HD2 H -3.190 7.529 -7.984 1.00 . A A . 76 PRO HD2 1 1
8 13624 1 1 81 PRO HD3 H -3.975 7.705 -9.566 1.00 . A A . 76 PRO HD3 1 1
8 13625 1 1 81 PRO HG2 H -5.316 7.894 -7.173 1.00 . A A . 76 PRO HG2 1 1
8 13626 1 1 81 PRO HG3 H -5.830 8.720 -8.654 1.00 . A A . 76 PRO HG3 1 1
8 13627 1 1 81 PRO N N -3.027 9.450 -8.856 1.00 . A A . 76 PRO N 1 1
8 13628 1 1 81 PRO O O -1.842 10.815 -6.633 1.00 . A A . 76 PRO O 1 1
8 13629 1 1 82 GLY C C -2.283 13.360 -4.964 1.00 . A A . 77 GLY C 1 1
8 13630 1 1 82 GLY CA C -1.899 13.504 -6.435 1.00 . A A . 77 GLY CA 1 1
8 13631 1 1 82 GLY H H -3.520 13.111 -7.797 1.00 . A A . 77 GLY H 1 1
8 13632 1 1 82 GLY HA2 H -0.883 13.165 -6.580 1.00 . A A . 77 GLY HA2 1 1
8 13633 1 1 82 GLY HA3 H -1.980 14.539 -6.727 1.00 . A A . 77 GLY HA3 1 1
8 13634 1 1 82 GLY N N -2.820 12.677 -7.266 1.00 . A A . 77 GLY N 1 1
8 13635 1 1 82 GLY O O -1.857 14.124 -4.121 1.00 . A A . 77 GLY O 1 1
8 13636 1 1 83 THR C C -2.290 12.247 -2.319 1.00 . A A . 78 THR C 1 1
8 13637 1 1 83 THR CA C -3.512 12.187 -3.237 1.00 . A A . 78 THR CA 1 1
8 13638 1 1 83 THR CB C -4.178 10.816 -3.098 1.00 . A A . 78 THR CB 1 1
8 13639 1 1 83 THR CG2 C -3.131 9.718 -3.300 1.00 . A A . 78 THR CG2 1 1
8 13640 1 1 83 THR H H -3.423 11.783 -5.350 1.00 . A A . 78 THR H 1 1
8 13641 1 1 83 THR HA H -4.213 12.958 -2.956 1.00 . A A . 78 THR HA 1 1
8 13642 1 1 83 THR HB H -4.951 10.712 -3.844 1.00 . A A . 78 THR HB 1 1
8 13643 1 1 83 THR HG1 H -4.512 11.482 -1.301 1.00 . A A . 78 THR HG1 1 1
8 13644 1 1 83 THR HG21 H -3.591 8.863 -3.772 1.00 . A A . 78 THR HG21 1 1
8 13645 1 1 83 THR HG22 H -2.726 9.425 -2.341 1.00 . A A . 78 THR HG22 1 1
8 13646 1 1 83 THR HG23 H -2.335 10.090 -3.928 1.00 . A A . 78 THR HG23 1 1
8 13647 1 1 83 THR N N -3.090 12.385 -4.651 1.00 . A A . 78 THR N 1 1
8 13648 1 1 83 THR O O -1.281 11.617 -2.570 1.00 . A A . 78 THR O 1 1
8 13649 1 1 83 THR OG1 O -4.748 10.698 -1.802 1.00 . A A . 78 THR OG1 1 1
8 13650 1 1 84 LYS C C -1.377 11.988 0.753 1.00 . A A . 79 LYS C 1 1
8 13651 1 1 84 LYS CA C -1.225 13.077 -0.309 1.00 . A A . 79 LYS CA 1 1
8 13652 1 1 84 LYS CB C -1.216 14.452 0.362 1.00 . A A . 79 LYS CB 1 1
8 13653 1 1 84 LYS CD C -0.861 16.898 -0.008 1.00 . A A . 79 LYS CD 1 1
8 13654 1 1 84 LYS CE C -0.755 17.994 -1.069 1.00 . A A . 79 LYS CE 1 1
8 13655 1 1 84 LYS CG C -0.987 15.535 -0.693 1.00 . A A . 79 LYS CG 1 1
8 13656 1 1 84 LYS H H -3.203 13.481 -1.061 1.00 . A A . 79 LYS H 1 1
8 13657 1 1 84 LYS HA H -0.303 12.930 -0.851 1.00 . A A . 79 LYS HA 1 1
8 13658 1 1 84 LYS HB2 H -2.165 14.620 0.852 1.00 . A A . 79 LYS HB2 1 1
8 13659 1 1 84 LYS HB3 H -0.423 14.490 1.094 1.00 . A A . 79 LYS HB3 1 1
8 13660 1 1 84 LYS HD2 H -1.734 17.073 0.606 1.00 . A A . 79 LYS HD2 1 1
8 13661 1 1 84 LYS HD3 H 0.023 16.911 0.610 1.00 . A A . 79 LYS HD3 1 1
8 13662 1 1 84 LYS HE2 H 0.129 17.832 -1.668 1.00 . A A . 79 LYS HE2 1 1
8 13663 1 1 84 LYS HE3 H -1.630 17.968 -1.702 1.00 . A A . 79 LYS HE3 1 1
8 13664 1 1 84 LYS HG2 H -0.078 15.320 -1.237 1.00 . A A . 79 LYS HG2 1 1
8 13665 1 1 84 LYS HG3 H -1.821 15.554 -1.378 1.00 . A A . 79 LYS HG3 1 1
8 13666 1 1 84 LYS HZ1 H -1.500 19.892 -0.645 1.00 . A A . 79 LYS HZ1 1 1
8 13667 1 1 84 LYS HZ2 H 0.195 19.815 -0.723 1.00 . A A . 79 LYS HZ2 1 1
8 13668 1 1 84 LYS HZ3 H -0.626 19.193 0.629 1.00 . A A . 79 LYS HZ3 1 1
8 13669 1 1 84 LYS N N -2.377 12.990 -1.250 1.00 . A A . 79 LYS N 1 1
8 13670 1 1 84 LYS NZ N -0.665 19.324 -0.401 1.00 . A A . 79 LYS NZ 1 1
8 13671 1 1 84 LYS O O -2.464 11.726 1.227 1.00 . A A . 79 LYS O 1 1
8 13672 1 1 85 MET C C 0.531 10.590 3.325 1.00 . A A . 80 MET C 1 1
8 13673 1 1 85 MET CA C -0.390 10.265 2.145 1.00 . A A . 80 MET CA 1 1
8 13674 1 1 85 MET CB C 0.022 8.935 1.504 1.00 . A A . 80 MET CB 1 1
8 13675 1 1 85 MET CE C 1.303 5.920 1.390 1.00 . A A . 80 MET CE 1 1
8 13676 1 1 85 MET CG C -0.450 7.764 2.369 1.00 . A A . 80 MET CG 1 1
8 13677 1 1 85 MET H H 0.566 11.568 0.720 1.00 . A A . 80 MET H 1 1
8 13678 1 1 85 MET HA H -1.407 10.192 2.500 1.00 . A A . 80 MET HA 1 1
8 13679 1 1 85 MET HB2 H -0.424 8.859 0.522 1.00 . A A . 80 MET HB2 1 1
8 13680 1 1 85 MET HB3 H 1.097 8.900 1.412 1.00 . A A . 80 MET HB3 1 1
8 13681 1 1 85 MET HE1 H 1.478 4.890 1.114 1.00 . A A . 80 MET HE1 1 1
8 13682 1 1 85 MET HE2 H 1.694 6.096 2.378 1.00 . A A . 80 MET HE2 1 1
8 13683 1 1 85 MET HE3 H 1.798 6.577 0.687 1.00 . A A . 80 MET HE3 1 1
8 13684 1 1 85 MET HG2 H 0.225 7.636 3.202 1.00 . A A . 80 MET HG2 1 1
8 13685 1 1 85 MET HG3 H -1.445 7.962 2.740 1.00 . A A . 80 MET HG3 1 1
8 13686 1 1 85 MET N N -0.300 11.345 1.121 1.00 . A A . 80 MET N 1 1
8 13687 1 1 85 MET O O 1.636 11.066 3.151 1.00 . A A . 80 MET O 1 1
8 13688 1 1 85 MET SD S -0.475 6.253 1.371 1.00 . A A . 80 MET SD 1 1
8 13689 1 1 86 ALA C C 2.174 9.787 5.717 1.00 . A A . 81 ALA C 1 1
8 13690 1 1 86 ALA CA C 0.908 10.648 5.723 1.00 . A A . 81 ALA CA 1 1
8 13691 1 1 86 ALA CB C 0.099 10.351 6.988 1.00 . A A . 81 ALA CB 1 1
8 13692 1 1 86 ALA H H -0.823 9.970 4.636 1.00 . A A . 81 ALA H 1 1
8 13693 1 1 86 ALA HA H 1.184 11.692 5.714 1.00 . A A . 81 ALA HA 1 1
8 13694 1 1 86 ALA HB1 H -0.861 9.941 6.712 1.00 . A A . 81 ALA HB1 1 1
8 13695 1 1 86 ALA HB2 H -0.045 11.264 7.546 1.00 . A A . 81 ALA HB2 1 1
8 13696 1 1 86 ALA HB3 H 0.633 9.637 7.598 1.00 . A A . 81 ALA HB3 1 1
8 13697 1 1 86 ALA N N 0.075 10.346 4.523 1.00 . A A . 81 ALA N 1 1
8 13698 1 1 86 ALA O O 3.216 10.199 6.188 1.00 . A A . 81 ALA O 1 1
8 13699 1 1 87 PHE C C 3.976 7.822 3.802 1.00 . A A . 82 PHE C 1 1
8 13700 1 1 87 PHE CA C 3.300 7.716 5.170 1.00 . A A . 82 PHE CA 1 1
8 13701 1 1 87 PHE CB C 2.873 6.267 5.417 1.00 . A A . 82 PHE CB 1 1
8 13702 1 1 87 PHE CD1 C 4.838 4.972 4.503 1.00 . A A . 82 PHE CD1 1 1
8 13703 1 1 87 PHE CD2 C 4.468 4.994 6.901 1.00 . A A . 82 PHE CD2 1 1
8 13704 1 1 87 PHE CE1 C 5.958 4.155 4.684 1.00 . A A . 82 PHE CE1 1 1
8 13705 1 1 87 PHE CE2 C 5.590 4.172 7.081 1.00 . A A . 82 PHE CE2 1 1
8 13706 1 1 87 PHE CG C 4.090 5.392 5.611 1.00 . A A . 82 PHE CG 1 1
8 13707 1 1 87 PHE CZ C 6.333 3.755 5.972 1.00 . A A . 82 PHE CZ 1 1
8 13708 1 1 87 PHE H H 1.248 8.276 4.823 1.00 . A A . 82 PHE H 1 1
8 13709 1 1 87 PHE HA H 3.991 8.027 5.940 1.00 . A A . 82 PHE HA 1 1
8 13710 1 1 87 PHE HB2 H 2.255 6.223 6.302 1.00 . A A . 82 PHE HB2 1 1
8 13711 1 1 87 PHE HB3 H 2.307 5.911 4.570 1.00 . A A . 82 PHE HB3 1 1
8 13712 1 1 87 PHE HD1 H 4.553 5.282 3.509 1.00 . A A . 82 PHE HD1 1 1
8 13713 1 1 87 PHE HD2 H 3.893 5.316 7.756 1.00 . A A . 82 PHE HD2 1 1
8 13714 1 1 87 PHE HE1 H 6.533 3.830 3.830 1.00 . A A . 82 PHE HE1 1 1
8 13715 1 1 87 PHE HE2 H 5.884 3.863 8.075 1.00 . A A . 82 PHE HE2 1 1
8 13716 1 1 87 PHE HZ H 7.193 3.122 6.109 1.00 . A A . 82 PHE HZ 1 1
8 13717 1 1 87 PHE N N 2.096 8.594 5.194 1.00 . A A . 82 PHE N 1 1
8 13718 1 1 87 PHE O O 3.350 7.639 2.776 1.00 . A A . 82 PHE O 1 1
8 13719 1 1 88 GLY C C 7.060 7.158 2.416 1.00 . A A . 83 GLY C 1 1
8 13720 1 1 88 GLY CA C 5.974 8.230 2.482 1.00 . A A . 83 GLY CA 1 1
8 13721 1 1 88 GLY H H 5.730 8.254 4.623 1.00 . A A . 83 GLY H 1 1
8 13722 1 1 88 GLY HA2 H 5.281 8.095 1.664 1.00 . A A . 83 GLY HA2 1 1
8 13723 1 1 88 GLY HA3 H 6.432 9.204 2.412 1.00 . A A . 83 GLY HA3 1 1
8 13724 1 1 88 GLY N N 5.248 8.113 3.781 1.00 . A A . 83 GLY N 1 1
8 13725 1 1 88 GLY O O 7.303 6.565 1.384 1.00 . A A . 83 GLY O 1 1
8 13726 1 1 89 GLY C C 9.249 5.636 4.963 1.00 . A A . 84 GLY C 1 1
8 13727 1 1 89 GLY CA C 8.784 5.868 3.526 1.00 . A A . 84 GLY CA 1 1
8 13728 1 1 89 GLY H H 7.500 7.392 4.337 1.00 . A A . 84 GLY H 1 1
8 13729 1 1 89 GLY HA2 H 8.397 4.945 3.116 1.00 . A A . 84 GLY HA2 1 1
8 13730 1 1 89 GLY HA3 H 9.616 6.205 2.931 1.00 . A A . 84 GLY HA3 1 1
8 13731 1 1 89 GLY N N 7.715 6.903 3.515 1.00 . A A . 84 GLY N 1 1
8 13732 1 1 89 GLY O O 8.746 6.242 5.889 1.00 . A A . 84 GLY O 1 1
8 13733 1 1 90 LEU C C 12.214 4.628 6.574 1.00 . A A . 85 LEU C 1 1
8 13734 1 1 90 LEU CA C 10.689 4.487 6.543 1.00 . A A . 85 LEU CA 1 1
8 13735 1 1 90 LEU CB C 10.295 3.059 6.935 1.00 . A A . 85 LEU CB 1 1
8 13736 1 1 90 LEU CD1 C 8.891 3.862 8.850 1.00 . A A . 85 LEU CD1 1 1
8 13737 1 1 90 LEU CD2 C 9.723 1.517 8.807 1.00 . A A . 85 LEU CD2 1 1
8 13738 1 1 90 LEU CG C 10.063 2.964 8.446 1.00 . A A . 85 LEU CG 1 1
8 13739 1 1 90 LEU H H 10.587 4.280 4.400 1.00 . A A . 85 LEU H 1 1
8 13740 1 1 90 LEU HA H 10.250 5.192 7.230 1.00 . A A . 85 LEU HA 1 1
8 13741 1 1 90 LEU HB2 H 9.394 2.780 6.415 1.00 . A A . 85 LEU HB2 1 1
8 13742 1 1 90 LEU HB3 H 11.090 2.384 6.657 1.00 . A A . 85 LEU HB3 1 1
8 13743 1 1 90 LEU HD11 H 9.269 4.764 9.309 1.00 . A A . 85 LEU HD11 1 1
8 13744 1 1 90 LEU HD12 H 8.261 3.338 9.555 1.00 . A A . 85 LEU HD12 1 1
8 13745 1 1 90 LEU HD13 H 8.314 4.119 7.973 1.00 . A A . 85 LEU HD13 1 1
8 13746 1 1 90 LEU HD21 H 8.698 1.464 9.146 1.00 . A A . 85 LEU HD21 1 1
8 13747 1 1 90 LEU HD22 H 10.381 1.178 9.593 1.00 . A A . 85 LEU HD22 1 1
8 13748 1 1 90 LEU HD23 H 9.847 0.890 7.936 1.00 . A A . 85 LEU HD23 1 1
8 13749 1 1 90 LEU HG H 10.954 3.272 8.971 1.00 . A A . 85 LEU HG 1 1
8 13750 1 1 90 LEU N N 10.199 4.761 5.160 1.00 . A A . 85 LEU N 1 1
8 13751 1 1 90 LEU O O 12.912 4.088 5.740 1.00 . A A . 85 LEU O 1 1
8 13752 1 1 91 LYS C C 14.882 4.148 7.719 1.00 . A A . 86 LYS C 1 1
8 13753 1 1 91 LYS CA C 14.215 5.521 7.607 1.00 . A A . 86 LYS CA 1 1
8 13754 1 1 91 LYS CB C 14.569 6.362 8.835 1.00 . A A . 86 LYS CB 1 1
8 13755 1 1 91 LYS CD C 16.415 7.553 10.028 1.00 . A A . 86 LYS CD 1 1
8 13756 1 1 91 LYS CE C 16.197 6.794 11.339 1.00 . A A . 86 LYS CE 1 1
8 13757 1 1 91 LYS CG C 16.072 6.644 8.845 1.00 . A A . 86 LYS CG 1 1
8 13758 1 1 91 LYS H H 12.156 5.779 8.192 1.00 . A A . 86 LYS H 1 1
8 13759 1 1 91 LYS HA H 14.567 6.020 6.715 1.00 . A A . 86 LYS HA 1 1
8 13760 1 1 91 LYS HB2 H 14.026 7.296 8.800 1.00 . A A . 86 LYS HB2 1 1
8 13761 1 1 91 LYS HB3 H 14.299 5.822 9.731 1.00 . A A . 86 LYS HB3 1 1
8 13762 1 1 91 LYS HD2 H 17.447 7.862 9.956 1.00 . A A . 86 LYS HD2 1 1
8 13763 1 1 91 LYS HD3 H 15.777 8.424 10.009 1.00 . A A . 86 LYS HD3 1 1
8 13764 1 1 91 LYS HE2 H 15.151 6.825 11.604 1.00 . A A . 86 LYS HE2 1 1
8 13765 1 1 91 LYS HE3 H 16.508 5.767 11.216 1.00 . A A . 86 LYS HE3 1 1
8 13766 1 1 91 LYS HG2 H 16.612 5.712 8.936 1.00 . A A . 86 LYS HG2 1 1
8 13767 1 1 91 LYS HG3 H 16.352 7.134 7.925 1.00 . A A . 86 LYS HG3 1 1
8 13768 1 1 91 LYS HZ1 H 16.725 7.032 13.339 1.00 . A A . 86 LYS HZ1 1 1
8 13769 1 1 91 LYS HZ2 H 16.832 8.457 12.420 1.00 . A A . 86 LYS HZ2 1 1
8 13770 1 1 91 LYS HZ3 H 18.013 7.245 12.255 1.00 . A A . 86 LYS HZ3 1 1
8 13771 1 1 91 LYS N N 12.735 5.350 7.528 1.00 . A A . 86 LYS N 1 1
8 13772 1 1 91 LYS NZ N 17.002 7.430 12.419 1.00 . A A . 86 LYS NZ 1 1
8 13773 1 1 91 LYS O O 15.932 3.909 7.158 1.00 . A A . 86 LYS O 1 1
8 13774 1 1 92 LYS C C 15.039 1.247 7.209 1.00 . A A . 87 LYS C 1 1
8 13775 1 1 92 LYS CA C 14.875 1.886 8.591 1.00 . A A . 87 LYS CA 1 1
8 13776 1 1 92 LYS CB C 13.961 1.023 9.462 1.00 . A A . 87 LYS CB 1 1
8 13777 1 1 92 LYS CD C 13.096 0.695 11.786 1.00 . A A . 87 LYS CD 1 1
8 13778 1 1 92 LYS CE C 12.932 1.354 13.157 1.00 . A A . 87 LYS CE 1 1
8 13779 1 1 92 LYS CG C 13.901 1.619 10.870 1.00 . A A . 87 LYS CG 1 1
8 13780 1 1 92 LYS H H 13.432 3.458 8.885 1.00 . A A . 87 LYS H 1 1
8 13781 1 1 92 LYS HA H 15.843 1.971 9.062 1.00 . A A . 87 LYS HA 1 1
8 13782 1 1 92 LYS HB2 H 12.968 1.003 9.034 1.00 . A A . 87 LYS HB2 1 1
8 13783 1 1 92 LYS HB3 H 14.353 0.019 9.512 1.00 . A A . 87 LYS HB3 1 1
8 13784 1 1 92 LYS HD2 H 12.123 0.518 11.352 1.00 . A A . 87 LYS HD2 1 1
8 13785 1 1 92 LYS HD3 H 13.618 -0.243 11.900 1.00 . A A . 87 LYS HD3 1 1
8 13786 1 1 92 LYS HE2 H 13.054 0.610 13.931 1.00 . A A . 87 LYS HE2 1 1
8 13787 1 1 92 LYS HE3 H 13.679 2.124 13.279 1.00 . A A . 87 LYS HE3 1 1
8 13788 1 1 92 LYS HG2 H 14.904 1.725 11.258 1.00 . A A . 87 LYS HG2 1 1
8 13789 1 1 92 LYS HG3 H 13.425 2.587 10.831 1.00 . A A . 87 LYS HG3 1 1
8 13790 1 1 92 LYS HZ1 H 11.159 1.725 14.183 1.00 . A A . 87 LYS HZ1 1 1
8 13791 1 1 92 LYS HZ2 H 10.968 1.578 12.502 1.00 . A A . 87 LYS HZ2 1 1
8 13792 1 1 92 LYS HZ3 H 11.644 2.990 13.164 1.00 . A A . 87 LYS HZ3 1 1
8 13793 1 1 92 LYS N N 14.279 3.244 8.441 1.00 . A A . 87 LYS N 1 1
8 13794 1 1 92 LYS NZ N 11.574 1.957 13.259 1.00 . A A . 87 LYS NZ 1 1
8 13795 1 1 92 LYS O O 15.916 0.437 6.994 1.00 . A A . 87 LYS O 1 1
8 13796 1 1 93 GLU C C 14.023 -0.458 4.911 1.00 . A A . 88 GLU C 1 1
8 13797 1 1 93 GLU CA C 14.290 1.051 4.894 1.00 . A A . 88 GLU CA 1 1
8 13798 1 1 93 GLU CB C 15.681 1.318 4.307 1.00 . A A . 88 GLU CB 1 1
8 13799 1 1 93 GLU CD C 17.097 1.113 2.259 1.00 . A A . 88 GLU CD 1 1
8 13800 1 1 93 GLU CG C 15.686 0.944 2.824 1.00 . A A . 88 GLU CG 1 1
8 13801 1 1 93 GLU H H 13.506 2.274 6.484 1.00 . A A . 88 GLU H 1 1
8 13802 1 1 93 GLU HA H 13.549 1.529 4.272 1.00 . A A . 88 GLU HA 1 1
8 13803 1 1 93 GLU HB2 H 15.923 2.365 4.416 1.00 . A A . 88 GLU HB2 1 1
8 13804 1 1 93 GLU HB3 H 16.416 0.723 4.825 1.00 . A A . 88 GLU HB3 1 1
8 13805 1 1 93 GLU HG2 H 15.373 -0.084 2.711 1.00 . A A . 88 GLU HG2 1 1
8 13806 1 1 93 GLU HG3 H 15.006 1.589 2.288 1.00 . A A . 88 GLU HG3 1 1
8 13807 1 1 93 GLU N N 14.200 1.614 6.276 1.00 . A A . 88 GLU N 1 1
8 13808 1 1 93 GLU O O 13.073 -0.931 4.319 1.00 . A A . 88 GLU O 1 1
8 13809 1 1 93 GLU OE1 O 17.979 1.477 3.020 1.00 . A A . 88 GLU OE1 1 1
8 13810 1 1 93 GLU OE2 O 17.273 0.877 1.075 1.00 . A A . 88 GLU OE2 1 1
8 13811 1 1 94 LYS C C 13.216 -2.993 6.091 1.00 . A A . 89 LYS C 1 1
8 13812 1 1 94 LYS CA C 14.630 -2.695 5.591 1.00 . A A . 89 LYS CA 1 1
8 13813 1 1 94 LYS CB C 15.652 -3.341 6.526 1.00 . A A . 89 LYS CB 1 1
8 13814 1 1 94 LYS CD C 18.072 -3.878 6.841 1.00 . A A . 89 LYS CD 1 1
8 13815 1 1 94 LYS CE C 19.490 -3.571 6.355 1.00 . A A . 89 LYS CE 1 1
8 13816 1 1 94 LYS CG C 17.060 -3.134 5.967 1.00 . A A . 89 LYS CG 1 1
8 13817 1 1 94 LYS H H 15.620 -0.838 6.032 1.00 . A A . 89 LYS H 1 1
8 13818 1 1 94 LYS HA H 14.750 -3.094 4.596 1.00 . A A . 89 LYS HA 1 1
8 13819 1 1 94 LYS HB2 H 15.582 -2.886 7.504 1.00 . A A . 89 LYS HB2 1 1
8 13820 1 1 94 LYS HB3 H 15.449 -4.394 6.606 1.00 . A A . 89 LYS HB3 1 1
8 13821 1 1 94 LYS HD2 H 17.965 -3.556 7.867 1.00 . A A . 89 LYS HD2 1 1
8 13822 1 1 94 LYS HD3 H 17.893 -4.940 6.775 1.00 . A A . 89 LYS HD3 1 1
8 13823 1 1 94 LYS HE2 H 19.693 -2.518 6.479 1.00 . A A . 89 LYS HE2 1 1
8 13824 1 1 94 LYS HE3 H 20.200 -4.145 6.931 1.00 . A A . 89 LYS HE3 1 1
8 13825 1 1 94 LYS HG2 H 17.105 -3.517 4.957 1.00 . A A . 89 LYS HG2 1 1
8 13826 1 1 94 LYS HG3 H 17.296 -2.080 5.963 1.00 . A A . 89 LYS HG3 1 1
8 13827 1 1 94 LYS HZ1 H 19.586 -4.968 4.814 1.00 . A A . 89 LYS HZ1 1 1
8 13828 1 1 94 LYS HZ2 H 20.509 -3.569 4.540 1.00 . A A . 89 LYS HZ2 1 1
8 13829 1 1 94 LYS HZ3 H 18.818 -3.519 4.385 1.00 . A A . 89 LYS HZ3 1 1
8 13830 1 1 94 LYS N N 14.852 -1.224 5.566 1.00 . A A . 89 LYS N 1 1
8 13831 1 1 94 LYS NZ N 19.610 -3.934 4.914 1.00 . A A . 89 LYS NZ 1 1
8 13832 1 1 94 LYS O O 12.504 -3.803 5.530 1.00 . A A . 89 LYS O 1 1
8 13833 1 1 95 ASP C C 10.405 -2.156 6.600 1.00 . A A . 90 ASP C 1 1
8 13834 1 1 95 ASP CA C 11.426 -2.576 7.657 1.00 . A A . 90 ASP CA 1 1
8 13835 1 1 95 ASP CB C 11.216 -1.762 8.933 1.00 . A A . 90 ASP CB 1 1
8 13836 1 1 95 ASP CG C 12.072 -2.351 10.056 1.00 . A A . 90 ASP CG 1 1
8 13837 1 1 95 ASP H H 13.378 -1.682 7.569 1.00 . A A . 90 ASP H 1 1
8 13838 1 1 95 ASP HA H 11.304 -3.627 7.876 1.00 . A A . 90 ASP HA 1 1
8 13839 1 1 95 ASP HB2 H 11.507 -0.736 8.757 1.00 . A A . 90 ASP HB2 1 1
8 13840 1 1 95 ASP HB3 H 10.179 -1.799 9.216 1.00 . A A . 90 ASP HB3 1 1
8 13841 1 1 95 ASP N N 12.797 -2.337 7.136 1.00 . A A . 90 ASP N 1 1
8 13842 1 1 95 ASP O O 9.367 -2.769 6.446 1.00 . A A . 90 ASP O 1 1
8 13843 1 1 95 ASP OD1 O 12.689 -3.378 9.828 1.00 . A A . 90 ASP OD1 1 1
8 13844 1 1 95 ASP OD2 O 12.095 -1.765 11.126 1.00 . A A . 90 ASP OD2 1 1
8 13845 1 1 96 ARG C C 9.440 -1.812 3.868 1.00 . A A . 91 ARG C 1 1
8 13846 1 1 96 ARG CA C 9.736 -0.655 4.822 1.00 . A A . 91 ARG CA 1 1
8 13847 1 1 96 ARG CB C 10.357 0.498 4.031 1.00 . A A . 91 ARG CB 1 1
8 13848 1 1 96 ARG CD C 10.008 2.076 2.127 1.00 . A A . 91 ARG CD 1 1
8 13849 1 1 96 ARG CG C 9.333 1.051 3.039 1.00 . A A . 91 ARG CG 1 1
8 13850 1 1 96 ARG CZ C 11.207 4.165 2.374 1.00 . A A . 91 ARG CZ 1 1
8 13851 1 1 96 ARG H H 11.534 -0.632 6.008 1.00 . A A . 91 ARG H 1 1
8 13852 1 1 96 ARG HA H 8.822 -0.325 5.287 1.00 . A A . 91 ARG HA 1 1
8 13853 1 1 96 ARG HB2 H 10.657 1.281 4.712 1.00 . A A . 91 ARG HB2 1 1
8 13854 1 1 96 ARG HB3 H 11.221 0.141 3.491 1.00 . A A . 91 ARG HB3 1 1
8 13855 1 1 96 ARG HD2 H 10.793 1.593 1.562 1.00 . A A . 91 ARG HD2 1 1
8 13856 1 1 96 ARG HD3 H 9.278 2.488 1.447 1.00 . A A . 91 ARG HD3 1 1
8 13857 1 1 96 ARG HE H 10.515 3.140 3.929 1.00 . A A . 91 ARG HE 1 1
8 13858 1 1 96 ARG HG2 H 8.938 0.240 2.442 1.00 . A A . 91 ARG HG2 1 1
8 13859 1 1 96 ARG HG3 H 8.529 1.527 3.579 1.00 . A A . 91 ARG HG3 1 1
8 13860 1 1 96 ARG HH11 H 10.910 3.471 0.520 1.00 . A A . 91 ARG HH11 1 1
8 13861 1 1 96 ARG HH12 H 11.777 4.966 0.631 1.00 . A A . 91 ARG HH12 1 1
8 13862 1 1 96 ARG HH21 H 11.647 5.092 4.093 1.00 . A A . 91 ARG HH21 1 1
8 13863 1 1 96 ARG HH22 H 12.194 5.884 2.654 1.00 . A A . 91 ARG HH22 1 1
8 13864 1 1 96 ARG N N 10.692 -1.113 5.868 1.00 . A A . 91 ARG N 1 1
8 13865 1 1 96 ARG NE N 10.591 3.170 2.952 1.00 . A A . 91 ARG NE 1 1
8 13866 1 1 96 ARG NH1 N 11.306 4.204 1.074 1.00 . A A . 91 ARG NH1 1 1
8 13867 1 1 96 ARG NH2 N 11.723 5.122 3.096 1.00 . A A . 91 ARG NH2 1 1
8 13868 1 1 96 ARG O O 8.315 -2.030 3.467 1.00 . A A . 91 ARG O 1 1
8 13869 1 1 97 ASN C C 9.267 -4.696 3.212 1.00 . A A . 92 ASN C 1 1
8 13870 1 1 97 ASN CA C 10.232 -3.698 2.575 1.00 . A A . 92 ASN CA 1 1
8 13871 1 1 97 ASN CB C 11.571 -4.381 2.301 1.00 . A A . 92 ASN CB 1 1
8 13872 1 1 97 ASN CG C 12.496 -3.415 1.557 1.00 . A A . 92 ASN CG 1 1
8 13873 1 1 97 ASN H H 11.346 -2.362 3.835 1.00 . A A . 92 ASN H 1 1
8 13874 1 1 97 ASN HA H 9.815 -3.336 1.648 1.00 . A A . 92 ASN HA 1 1
8 13875 1 1 97 ASN HB2 H 12.026 -4.670 3.237 1.00 . A A . 92 ASN HB2 1 1
8 13876 1 1 97 ASN HB3 H 11.408 -5.258 1.696 1.00 . A A . 92 ASN HB3 1 1
8 13877 1 1 97 ASN HD21 H 14.140 -4.446 1.975 1.00 . A A . 92 ASN HD21 1 1
8 13878 1 1 97 ASN HD22 H 14.379 -3.041 1.053 1.00 . A A . 92 ASN HD22 1 1
8 13879 1 1 97 ASN N N 10.447 -2.555 3.501 1.00 . A A . 92 ASN N 1 1
8 13880 1 1 97 ASN ND2 N 13.778 -3.654 1.526 1.00 . A A . 92 ASN ND2 1 1
8 13881 1 1 97 ASN O O 8.418 -5.262 2.555 1.00 . A A . 92 ASN O 1 1
8 13882 1 1 97 ASN OD1 O 12.046 -2.434 1.000 1.00 . A A . 92 ASN OD1 1 1
8 13883 1 1 98 ASP C C 7.029 -5.423 4.976 1.00 . A A . 93 ASP C 1 1
8 13884 1 1 98 ASP CA C 8.477 -5.875 5.169 1.00 . A A . 93 ASP CA 1 1
8 13885 1 1 98 ASP CB C 8.810 -5.919 6.660 1.00 . A A . 93 ASP CB 1 1
8 13886 1 1 98 ASP CG C 10.191 -6.546 6.858 1.00 . A A . 93 ASP CG 1 1
8 13887 1 1 98 ASP H H 10.079 -4.447 5.007 1.00 . A A . 93 ASP H 1 1
8 13888 1 1 98 ASP HA H 8.608 -6.856 4.742 1.00 . A A . 93 ASP HA 1 1
8 13889 1 1 98 ASP HB2 H 8.809 -4.915 7.059 1.00 . A A . 93 ASP HB2 1 1
8 13890 1 1 98 ASP HB3 H 8.071 -6.510 7.174 1.00 . A A . 93 ASP HB3 1 1
8 13891 1 1 98 ASP N N 9.389 -4.915 4.492 1.00 . A A . 93 ASP N 1 1
8 13892 1 1 98 ASP O O 6.138 -6.228 4.783 1.00 . A A . 93 ASP O 1 1
8 13893 1 1 98 ASP OD1 O 10.708 -7.105 5.906 1.00 . A A . 93 ASP OD1 1 1
8 13894 1 1 98 ASP OD2 O 10.708 -6.456 7.959 1.00 . A A . 93 ASP OD2 1 1
8 13895 1 1 99 LEU C C 4.877 -4.049 3.465 1.00 . A A . 94 LEU C 1 1
8 13896 1 1 99 LEU CA C 5.400 -3.638 4.842 1.00 . A A . 94 LEU CA 1 1
8 13897 1 1 99 LEU CB C 5.409 -2.113 4.941 1.00 . A A . 94 LEU CB 1 1
8 13898 1 1 99 LEU CD1 C 5.895 -0.160 6.421 1.00 . A A . 94 LEU CD1 1 1
8 13899 1 1 99 LEU CD2 C 5.024 -2.280 7.406 1.00 . A A . 94 LEU CD2 1 1
8 13900 1 1 99 LEU CG C 5.922 -1.686 6.318 1.00 . A A . 94 LEU CG 1 1
8 13901 1 1 99 LEU H H 7.519 -3.512 5.179 1.00 . A A . 94 LEU H 1 1
8 13902 1 1 99 LEU HA H 4.760 -4.048 5.608 1.00 . A A . 94 LEU HA 1 1
8 13903 1 1 99 LEU HB2 H 6.057 -1.709 4.176 1.00 . A A . 94 LEU HB2 1 1
8 13904 1 1 99 LEU HB3 H 4.412 -1.742 4.798 1.00 . A A . 94 LEU HB3 1 1
8 13905 1 1 99 LEU HD11 H 4.883 0.194 6.280 1.00 . A A . 94 LEU HD11 1 1
8 13906 1 1 99 LEU HD12 H 6.533 0.264 5.659 1.00 . A A . 94 LEU HD12 1 1
8 13907 1 1 99 LEU HD13 H 6.249 0.142 7.395 1.00 . A A . 94 LEU HD13 1 1
8 13908 1 1 99 LEU HD21 H 5.051 -1.648 8.281 1.00 . A A . 94 LEU HD21 1 1
8 13909 1 1 99 LEU HD22 H 5.379 -3.268 7.664 1.00 . A A . 94 LEU HD22 1 1
8 13910 1 1 99 LEU HD23 H 4.010 -2.347 7.040 1.00 . A A . 94 LEU HD23 1 1
8 13911 1 1 99 LEU HG H 6.934 -2.037 6.451 1.00 . A A . 94 LEU HG 1 1
8 13912 1 1 99 LEU N N 6.787 -4.143 5.024 1.00 . A A . 94 LEU N 1 1
8 13913 1 1 99 LEU O O 3.753 -4.486 3.321 1.00 . A A . 94 LEU O 1 1
8 13914 1 1 100 ILE C C 4.866 -5.773 1.065 1.00 . A A . 95 ILE C 1 1
8 13915 1 1 100 ILE CA C 5.244 -4.291 1.088 1.00 . A A . 95 ILE CA 1 1
8 13916 1 1 100 ILE CB C 6.388 -4.039 0.109 1.00 . A A . 95 ILE CB 1 1
8 13917 1 1 100 ILE CD1 C 8.005 -2.327 -0.730 1.00 . A A . 95 ILE CD1 1 1
8 13918 1 1 100 ILE CG1 C 6.770 -2.557 0.142 1.00 . A A . 95 ILE CG1 1 1
8 13919 1 1 100 ILE CG2 C 5.942 -4.415 -1.298 1.00 . A A . 95 ILE CG2 1 1
8 13920 1 1 100 ILE H H 6.586 -3.557 2.588 1.00 . A A . 95 ILE H 1 1
8 13921 1 1 100 ILE HA H 4.390 -3.698 0.805 1.00 . A A . 95 ILE HA 1 1
8 13922 1 1 100 ILE HB H 7.242 -4.640 0.389 1.00 . A A . 95 ILE HB 1 1
8 13923 1 1 100 ILE HD11 H 8.677 -3.168 -0.633 1.00 . A A . 95 ILE HD11 1 1
8 13924 1 1 100 ILE HD12 H 8.509 -1.426 -0.412 1.00 . A A . 95 ILE HD12 1 1
8 13925 1 1 100 ILE HD13 H 7.703 -2.226 -1.762 1.00 . A A . 95 ILE HD13 1 1
8 13926 1 1 100 ILE HG12 H 5.948 -1.965 -0.233 1.00 . A A . 95 ILE HG12 1 1
8 13927 1 1 100 ILE HG13 H 6.991 -2.265 1.158 1.00 . A A . 95 ILE HG13 1 1
8 13928 1 1 100 ILE HG21 H 5.038 -3.880 -1.541 1.00 . A A . 95 ILE HG21 1 1
8 13929 1 1 100 ILE HG22 H 5.756 -5.477 -1.342 1.00 . A A . 95 ILE HG22 1 1
8 13930 1 1 100 ILE HG23 H 6.717 -4.154 -2.003 1.00 . A A . 95 ILE HG23 1 1
8 13931 1 1 100 ILE N N 5.687 -3.912 2.452 1.00 . A A . 95 ILE N 1 1
8 13932 1 1 100 ILE O O 3.842 -6.158 0.537 1.00 . A A . 95 ILE O 1 1
8 13933 1 1 101 THR C C 4.050 -8.297 2.367 1.00 . A A . 96 THR C 1 1
8 13934 1 1 101 THR CA C 5.384 -8.063 1.654 1.00 . A A . 96 THR CA 1 1
8 13935 1 1 101 THR CB C 6.496 -8.807 2.398 1.00 . A A . 96 THR CB 1 1
8 13936 1 1 101 THR CG2 C 6.300 -10.315 2.241 1.00 . A A . 96 THR CG2 1 1
8 13937 1 1 101 THR H H 6.509 -6.271 2.056 1.00 . A A . 96 THR H 1 1
8 13938 1 1 101 THR HA H 5.320 -8.431 0.640 1.00 . A A . 96 THR HA 1 1
8 13939 1 1 101 THR HB H 6.464 -8.550 3.446 1.00 . A A . 96 THR HB 1 1
8 13940 1 1 101 THR HG1 H 8.213 -7.898 2.508 1.00 . A A . 96 THR HG1 1 1
8 13941 1 1 101 THR HG21 H 6.215 -10.771 3.216 1.00 . A A . 96 THR HG21 1 1
8 13942 1 1 101 THR HG22 H 7.148 -10.735 1.720 1.00 . A A . 96 THR HG22 1 1
8 13943 1 1 101 THR HG23 H 5.400 -10.504 1.675 1.00 . A A . 96 THR HG23 1 1
8 13944 1 1 101 THR N N 5.689 -6.606 1.638 1.00 . A A . 96 THR N 1 1
8 13945 1 1 101 THR O O 3.247 -9.111 1.955 1.00 . A A . 96 THR O 1 1
8 13946 1 1 101 THR OG1 O 7.755 -8.435 1.856 1.00 . A A . 96 THR OG1 1 1
8 13947 1 1 102 TYR C C 1.343 -7.454 3.254 1.00 . A A . 97 TYR C 1 1
8 13948 1 1 102 TYR CA C 2.525 -7.768 4.176 1.00 . A A . 97 TYR CA 1 1
8 13949 1 1 102 TYR CB C 2.495 -6.835 5.388 1.00 . A A . 97 TYR CB 1 1
8 13950 1 1 102 TYR CD1 C 1.104 -8.066 7.091 1.00 . A A . 97 TYR CD1 1 1
8 13951 1 1 102 TYR CD2 C 0.110 -6.205 5.898 1.00 . A A . 97 TYR CD2 1 1
8 13952 1 1 102 TYR CE1 C -0.094 -8.257 7.791 1.00 . A A . 97 TYR CE1 1 1
8 13953 1 1 102 TYR CE2 C -1.088 -6.395 6.596 1.00 . A A . 97 TYR CE2 1 1
8 13954 1 1 102 TYR CG C 1.205 -7.040 6.145 1.00 . A A . 97 TYR CG 1 1
8 13955 1 1 102 TYR CZ C -1.190 -7.421 7.543 1.00 . A A . 97 TYR CZ 1 1
8 13956 1 1 102 TYR H H 4.466 -6.937 3.753 1.00 . A A . 97 TYR H 1 1
8 13957 1 1 102 TYR HA H 2.451 -8.793 4.513 1.00 . A A . 97 TYR HA 1 1
8 13958 1 1 102 TYR HB2 H 3.332 -7.058 6.034 1.00 . A A . 97 TYR HB2 1 1
8 13959 1 1 102 TYR HB3 H 2.560 -5.810 5.058 1.00 . A A . 97 TYR HB3 1 1
8 13960 1 1 102 TYR HD1 H 1.949 -8.711 7.283 1.00 . A A . 97 TYR HD1 1 1
8 13961 1 1 102 TYR HD2 H 0.188 -5.413 5.167 1.00 . A A . 97 TYR HD2 1 1
8 13962 1 1 102 TYR HE1 H -0.173 -9.048 8.521 1.00 . A A . 97 TYR HE1 1 1
8 13963 1 1 102 TYR HE2 H -1.933 -5.752 6.405 1.00 . A A . 97 TYR HE2 1 1
8 13964 1 1 102 TYR HH H -2.423 -6.940 8.919 1.00 . A A . 97 TYR HH 1 1
8 13965 1 1 102 TYR N N 3.806 -7.588 3.435 1.00 . A A . 97 TYR N 1 1
8 13966 1 1 102 TYR O O 0.336 -8.133 3.273 1.00 . A A . 97 TYR O 1 1
8 13967 1 1 102 TYR OH O -2.370 -7.610 8.232 1.00 . A A . 97 TYR OH 1 1
8 13968 1 1 103 LEU C C -0.012 -7.297 0.665 1.00 . A A . 98 LEU C 1 1
8 13969 1 1 103 LEU CA C 0.326 -6.089 1.534 1.00 . A A . 98 LEU CA 1 1
8 13970 1 1 103 LEU CB C 0.722 -4.910 0.643 1.00 . A A . 98 LEU CB 1 1
8 13971 1 1 103 LEU CD1 C 0.342 -3.514 2.684 1.00 . A A . 98 LEU CD1 1 1
8 13972 1 1 103 LEU CD2 C 0.700 -2.418 0.469 1.00 . A A . 98 LEU CD2 1 1
8 13973 1 1 103 LEU CG C 0.088 -3.626 1.180 1.00 . A A . 98 LEU CG 1 1
8 13974 1 1 103 LEU H H 2.271 -5.893 2.444 1.00 . A A . 98 LEU H 1 1
8 13975 1 1 103 LEU HA H -0.539 -5.821 2.119 1.00 . A A . 98 LEU HA 1 1
8 13976 1 1 103 LEU HB2 H 1.799 -4.808 0.640 1.00 . A A . 98 LEU HB2 1 1
8 13977 1 1 103 LEU HB3 H 0.375 -5.087 -0.364 1.00 . A A . 98 LEU HB3 1 1
8 13978 1 1 103 LEU HD11 H -0.545 -3.819 3.223 1.00 . A A . 98 LEU HD11 1 1
8 13979 1 1 103 LEU HD12 H 0.583 -2.491 2.933 1.00 . A A . 98 LEU HD12 1 1
8 13980 1 1 103 LEU HD13 H 1.167 -4.155 2.958 1.00 . A A . 98 LEU HD13 1 1
8 13981 1 1 103 LEU HD21 H 1.394 -2.757 -0.286 1.00 . A A . 98 LEU HD21 1 1
8 13982 1 1 103 LEU HD22 H 1.223 -1.805 1.188 1.00 . A A . 98 LEU HD22 1 1
8 13983 1 1 103 LEU HD23 H -0.084 -1.839 0.005 1.00 . A A . 98 LEU HD23 1 1
8 13984 1 1 103 LEU HG H -0.976 -3.651 0.998 1.00 . A A . 98 LEU HG 1 1
8 13985 1 1 103 LEU N N 1.453 -6.432 2.449 1.00 . A A . 98 LEU N 1 1
8 13986 1 1 103 LEU O O -1.164 -7.589 0.416 1.00 . A A . 98 LEU O 1 1
8 13987 1 1 104 LYS C C -0.195 -10.158 0.169 1.00 . A A . 99 LYS C 1 1
8 13988 1 1 104 LYS CA C 0.693 -9.205 -0.628 1.00 . A A . 99 LYS CA 1 1
8 13989 1 1 104 LYS CB C 2.002 -9.910 -0.988 1.00 . A A . 99 LYS CB 1 1
8 13990 1 1 104 LYS CD C 3.019 -11.760 -2.329 1.00 . A A . 99 LYS CD 1 1
8 13991 1 1 104 LYS CE C 3.629 -12.453 -1.110 1.00 . A A . 99 LYS CE 1 1
8 13992 1 1 104 LYS CG C 1.707 -11.079 -1.931 1.00 . A A . 99 LYS CG 1 1
8 13993 1 1 104 LYS H H 1.902 -7.768 0.427 1.00 . A A . 99 LYS H 1 1
8 13994 1 1 104 LYS HA H 0.182 -8.901 -1.530 1.00 . A A . 99 LYS HA 1 1
8 13995 1 1 104 LYS HB2 H 2.666 -9.211 -1.475 1.00 . A A . 99 LYS HB2 1 1
8 13996 1 1 104 LYS HB3 H 2.468 -10.285 -0.089 1.00 . A A . 99 LYS HB3 1 1
8 13997 1 1 104 LYS HD2 H 2.824 -12.492 -3.100 1.00 . A A . 99 LYS HD2 1 1
8 13998 1 1 104 LYS HD3 H 3.709 -11.019 -2.703 1.00 . A A . 99 LYS HD3 1 1
8 13999 1 1 104 LYS HE2 H 4.187 -11.734 -0.528 1.00 . A A . 99 LYS HE2 1 1
8 14000 1 1 104 LYS HE3 H 2.843 -12.876 -0.502 1.00 . A A . 99 LYS HE3 1 1
8 14001 1 1 104 LYS HG2 H 1.066 -11.791 -1.433 1.00 . A A . 99 LYS HG2 1 1
8 14002 1 1 104 LYS HG3 H 1.213 -10.709 -2.817 1.00 . A A . 99 LYS HG3 1 1
8 14003 1 1 104 LYS HZ1 H 5.318 -13.131 -2.124 1.00 . A A . 99 LYS HZ1 1 1
8 14004 1 1 104 LYS HZ2 H 4.012 -14.219 -2.145 1.00 . A A . 99 LYS HZ2 1 1
8 14005 1 1 104 LYS HZ3 H 4.941 -14.027 -0.735 1.00 . A A . 99 LYS HZ3 1 1
8 14006 1 1 104 LYS N N 0.978 -8.011 0.210 1.00 . A A . 99 LYS N 1 1
8 14007 1 1 104 LYS NZ N 4.544 -13.540 -1.562 1.00 . A A . 99 LYS NZ 1 1
8 14008 1 1 104 LYS O O -1.121 -10.748 -0.350 1.00 . A A . 99 LYS O 1 1
8 14009 1 1 105 LYS C C -2.185 -10.706 2.332 1.00 . A A . 100 LYS C 1 1
8 14010 1 1 105 LYS CA C -0.741 -11.213 2.280 1.00 . A A . 100 LYS CA 1 1
8 14011 1 1 105 LYS CB C -0.166 -11.255 3.697 1.00 . A A . 100 LYS CB 1 1
8 14012 1 1 105 LYS CD C -0.301 -12.395 5.918 1.00 . A A . 100 LYS CD 1 1
8 14013 1 1 105 LYS CE C -0.535 -11.094 6.686 1.00 . A A . 100 LYS CE 1 1
8 14014 1 1 105 LYS CG C -0.928 -12.292 4.527 1.00 . A A . 100 LYS CG 1 1
8 14015 1 1 105 LYS H H 0.832 -9.816 1.833 1.00 . A A . 100 LYS H 1 1
8 14016 1 1 105 LYS HA H -0.727 -12.206 1.859 1.00 . A A . 100 LYS HA 1 1
8 14017 1 1 105 LYS HB2 H 0.880 -11.526 3.654 1.00 . A A . 100 LYS HB2 1 1
8 14018 1 1 105 LYS HB3 H -0.268 -10.284 4.157 1.00 . A A . 100 LYS HB3 1 1
8 14019 1 1 105 LYS HD2 H -0.753 -13.217 6.455 1.00 . A A . 100 LYS HD2 1 1
8 14020 1 1 105 LYS HD3 H 0.761 -12.568 5.823 1.00 . A A . 100 LYS HD3 1 1
8 14021 1 1 105 LYS HE2 H 0.213 -10.369 6.402 1.00 . A A . 100 LYS HE2 1 1
8 14022 1 1 105 LYS HE3 H -1.517 -10.708 6.452 1.00 . A A . 100 LYS HE3 1 1
8 14023 1 1 105 LYS HG2 H -1.962 -11.991 4.617 1.00 . A A . 100 LYS HG2 1 1
8 14024 1 1 105 LYS HG3 H -0.875 -13.253 4.037 1.00 . A A . 100 LYS HG3 1 1
8 14025 1 1 105 LYS HZ1 H 0.412 -10.902 8.530 1.00 . A A . 100 LYS HZ1 1 1
8 14026 1 1 105 LYS HZ2 H -0.392 -12.382 8.315 1.00 . A A . 100 LYS HZ2 1 1
8 14027 1 1 105 LYS HZ3 H -1.280 -10.967 8.627 1.00 . A A . 100 LYS HZ3 1 1
8 14028 1 1 105 LYS N N 0.081 -10.307 1.435 1.00 . A A . 100 LYS N 1 1
8 14029 1 1 105 LYS NZ N -0.442 -11.356 8.150 1.00 . A A . 100 LYS NZ 1 1
8 14030 1 1 105 LYS O O -3.121 -11.480 2.364 1.00 . A A . 100 LYS O 1 1
8 14031 1 1 106 ALA C C -4.541 -9.280 1.169 1.00 . A A . 101 ALA C 1 1
8 14032 1 1 106 ALA CA C -3.760 -8.873 2.421 1.00 . A A . 101 ALA CA 1 1
8 14033 1 1 106 ALA CB C -3.708 -7.346 2.519 1.00 . A A . 101 ALA CB 1 1
8 14034 1 1 106 ALA H H -1.609 -8.802 2.338 1.00 . A A . 101 ALA H 1 1
8 14035 1 1 106 ALA HA H -4.254 -9.271 3.294 1.00 . A A . 101 ALA HA 1 1
8 14036 1 1 106 ALA HB1 H -2.710 -7.004 2.290 1.00 . A A . 101 ALA HB1 1 1
8 14037 1 1 106 ALA HB2 H -3.974 -7.040 3.520 1.00 . A A . 101 ALA HB2 1 1
8 14038 1 1 106 ALA HB3 H -4.406 -6.916 1.815 1.00 . A A . 101 ALA HB3 1 1
8 14039 1 1 106 ALA N N -2.375 -9.414 2.355 1.00 . A A . 101 ALA N 1 1
8 14040 1 1 106 ALA O O -5.708 -9.609 1.237 1.00 . A A . 101 ALA O 1 1
8 14041 1 1 107 THR C C -4.910 -11.154 -1.205 1.00 . A A . 102 THR C 1 1
8 14042 1 1 107 THR CA C -4.636 -9.647 -1.218 1.00 . A A . 102 THR CA 1 1
8 14043 1 1 107 THR CB C -3.792 -9.276 -2.444 1.00 . A A . 102 THR CB 1 1
8 14044 1 1 107 THR CG2 C -3.028 -10.501 -2.952 1.00 . A A . 102 THR CG2 1 1
8 14045 1 1 107 THR H H -2.972 -8.993 -0.015 1.00 . A A . 102 THR H 1 1
8 14046 1 1 107 THR HA H -5.577 -9.117 -1.261 1.00 . A A . 102 THR HA 1 1
8 14047 1 1 107 THR HB H -3.087 -8.505 -2.173 1.00 . A A . 102 THR HB 1 1
8 14048 1 1 107 THR HG1 H -4.331 -9.143 -4.307 1.00 . A A . 102 THR HG1 1 1
8 14049 1 1 107 THR HG21 H -2.550 -11.000 -2.123 1.00 . A A . 102 THR HG21 1 1
8 14050 1 1 107 THR HG22 H -2.276 -10.184 -3.661 1.00 . A A . 102 THR HG22 1 1
8 14051 1 1 107 THR HG23 H -3.714 -11.179 -3.438 1.00 . A A . 102 THR HG23 1 1
8 14052 1 1 107 THR N N -3.914 -9.261 0.026 1.00 . A A . 102 THR N 1 1
8 14053 1 1 107 THR O O -5.886 -11.620 -1.757 1.00 . A A . 102 THR O 1 1
8 14054 1 1 107 THR OG1 O -4.647 -8.795 -3.470 1.00 . A A . 102 THR OG1 1 1
8 14055 1 1 108 GLU C C -4.438 -13.928 -1.951 1.00 . A A . 103 GLU C 1 1
8 14056 1 1 108 GLU CA C -4.270 -13.390 -0.529 1.00 . A A . 103 GLU CA 1 1
8 14057 1 1 108 GLU CB C -5.531 -13.697 0.284 1.00 . A A . 103 GLU CB 1 1
8 14058 1 1 108 GLU CD C -6.580 -13.559 2.547 1.00 . A A . 103 GLU CD 1 1
8 14059 1 1 108 GLU CG C -5.349 -13.191 1.717 1.00 . A A . 103 GLU CG 1 1
8 14060 1 1 108 GLU H H -3.276 -11.520 -0.138 1.00 . A A . 103 GLU H 1 1
8 14061 1 1 108 GLU HA H -3.418 -13.861 -0.063 1.00 . A A . 103 GLU HA 1 1
8 14062 1 1 108 GLU HB2 H -6.379 -13.204 -0.168 1.00 . A A . 103 GLU HB2 1 1
8 14063 1 1 108 GLU HB3 H -5.699 -14.762 0.299 1.00 . A A . 103 GLU HB3 1 1
8 14064 1 1 108 GLU HG2 H -4.472 -13.647 2.151 1.00 . A A . 103 GLU HG2 1 1
8 14065 1 1 108 GLU HG3 H -5.231 -12.118 1.708 1.00 . A A . 103 GLU HG3 1 1
8 14066 1 1 108 GLU N N -4.058 -11.916 -0.578 1.00 . A A . 103 GLU N 1 1
8 14067 1 1 108 GLU O O -3.538 -13.853 -2.764 1.00 . A A . 103 GLU O 1 1
8 14068 1 1 108 GLU OE1 O -7.550 -14.016 1.964 1.00 . A A . 103 GLU OE1 1 1
8 14069 1 1 108 GLU OE2 O -6.533 -13.378 3.753 1.00 . A A . 103 GLU OE2 1 1
8 14070 2 2 1 HEC C1A C -2.266 3.678 -0.921 1.00 . B A . 104 HEC C1A 1 1
8 14071 2 2 1 HEC C1B C 0.286 2.600 2.297 1.00 . B A . 104 HEC C1B 1 1
8 14072 2 2 1 HEC C1C C -1.822 5.265 4.864 1.00 . B A . 104 HEC C1C 1 1
8 14073 2 2 1 HEC C1D C -4.287 6.438 1.599 1.00 . B A . 104 HEC C1D 1 1
8 14074 2 2 1 HEC C2A C -1.643 2.860 -1.932 1.00 . B A . 104 HEC C2A 1 1
8 14075 2 2 1 HEC C2B C 1.233 2.107 3.262 1.00 . B A . 104 HEC C2B 1 1
8 14076 2 2 1 HEC C2C C -2.362 6.180 5.842 1.00 . B A . 104 HEC C2C 1 1
8 14077 2 2 1 HEC C2D C -5.200 6.955 0.611 1.00 . B A . 104 HEC C2D 1 1
8 14078 2 2 1 HEC C3A C -0.685 2.148 -1.300 1.00 . B A . 104 HEC C3A 1 1
8 14079 2 2 1 HEC C3B C 0.837 2.601 4.464 1.00 . B A . 104 HEC C3B 1 1
8 14080 2 2 1 HEC C3C C -3.388 6.824 5.234 1.00 . B A . 104 HEC C3C 1 1
8 14081 2 2 1 HEC C3D C -5.020 6.203 -0.499 1.00 . B A . 104 HEC C3D 1 1
8 14082 2 2 1 HEC C4A C -0.641 2.635 0.052 1.00 . B A . 104 HEC C4A 1 1
8 14083 2 2 1 HEC C4B C -0.230 3.539 4.184 1.00 . B A . 104 HEC C4B 1 1
8 14084 2 2 1 HEC C4C C -3.378 6.396 3.857 1.00 . B A . 104 HEC C4C 1 1
8 14085 2 2 1 HEC C4D C -3.903 5.336 -0.226 1.00 . B A . 104 HEC C4D 1 1
8 14086 2 2 1 HEC CAA C -1.763 3.052 -3.405 1.00 . B A . 104 HEC CAA 1 1
8 14087 2 2 1 HEC CAB C 1.156 1.996 5.793 1.00 . B A . 104 HEC CAB 1 1
8 14088 2 2 1 HEC CAC C -4.470 7.603 5.907 1.00 . B A . 104 HEC CAC 1 1
8 14089 2 2 1 HEC CAD C -5.958 6.100 -1.651 1.00 . B A . 104 HEC CAD 1 1
8 14090 2 2 1 HEC CBA C -1.412 4.479 -3.835 1.00 . B A . 104 HEC CBA 1 1
8 14091 2 2 1 HEC CBB C 1.843 0.627 5.661 1.00 . B A . 104 HEC CBB 1 1
8 14092 2 2 1 HEC CBC C -4.151 9.095 6.023 1.00 . B A . 104 HEC CBC 1 1
8 14093 2 2 1 HEC CBD C -5.567 7.024 -2.805 1.00 . B A . 104 HEC CBD 1 1
8 14094 2 2 1 HEC CGA C -2.203 4.846 -5.093 1.00 . B A . 104 HEC CGA 1 1
8 14095 2 2 1 HEC CGD C -6.796 7.308 -3.670 1.00 . B A . 104 HEC CGD 1 1
8 14096 2 2 1 HEC CHA C -3.332 4.501 -1.153 1.00 . B A . 104 HEC CHA 1 1
8 14097 2 2 1 HEC CHB C 0.252 2.197 0.988 1.00 . B A . 104 HEC CHB 1 1
8 14098 2 2 1 HEC CHC C -0.802 4.375 5.118 1.00 . B A . 104 HEC CHC 1 1
8 14099 2 2 1 HEC CHD C -4.239 6.870 2.898 1.00 . B A . 104 HEC CHD 1 1
8 14100 2 2 1 HEC CMA C 0.005 0.934 -1.815 1.00 . B A . 104 HEC CMA 1 1
8 14101 2 2 1 HEC CMB C 2.585 1.562 2.942 1.00 . B A . 104 HEC CMB 1 1
8 14102 2 2 1 HEC CMC C -1.695 6.601 7.107 1.00 . B A . 104 HEC CMC 1 1
8 14103 2 2 1 HEC CMD C -5.902 8.269 0.673 1.00 . B A . 104 HEC CMD 1 1
8 14104 2 2 1 HEC FE FE -2.030 4.485 1.968 1.00 . B A . 104 HEC FE 1 1
8 14105 2 2 1 HEC HAA1 H -1.098 2.363 -3.903 1.00 . B A . 104 HEC HAA1 1 1
8 14106 2 2 1 HEC HAA2 H -2.778 2.835 -3.705 1.00 . B A . 104 HEC HAA2 1 1
8 14107 2 2 1 HEC HAB H 1.789 2.667 6.356 1.00 . B A . 104 HEC HAB 1 1
8 14108 2 2 1 HEC HAC H -5.398 7.473 5.367 1.00 . B A . 104 HEC HAC 1 1
8 14109 2 2 1 HEC HAD1 H -6.950 6.360 -1.315 1.00 . B A . 104 HEC HAD1 1 1
8 14110 2 2 1 HEC HAD2 H -5.966 5.080 -2.006 1.00 . B A . 104 HEC HAD2 1 1
8 14111 2 2 1 HEC HBA1 H -0.355 4.541 -4.046 1.00 . B A . 104 HEC HBA1 1 1
8 14112 2 2 1 HEC HBA2 H -1.662 5.166 -3.040 1.00 . B A . 104 HEC HBA2 1 1
8 14113 2 2 1 HEC HBB1 H 2.868 0.765 5.359 1.00 . B A . 104 HEC HBB1 1 1
8 14114 2 2 1 HEC HBB2 H 1.325 0.038 4.918 1.00 . B A . 104 HEC HBB2 1 1
8 14115 2 2 1 HEC HBB3 H 1.820 0.108 6.603 1.00 . B A . 104 HEC HBB3 1 1
8 14116 2 2 1 HEC HBC1 H -4.526 9.471 6.964 1.00 . B A . 104 HEC HBC1 1 1
8 14117 2 2 1 HEC HBC2 H -3.082 9.239 5.978 1.00 . B A . 104 HEC HBC2 1 1
8 14118 2 2 1 HEC HBC3 H -4.622 9.628 5.210 1.00 . B A . 104 HEC HBC3 1 1
8 14119 2 2 1 HEC HBD1 H -5.185 7.952 -2.408 1.00 . B A . 104 HEC HBD1 1 1
8 14120 2 2 1 HEC HBD2 H -4.805 6.548 -3.406 1.00 . B A . 104 HEC HBD2 1 1
8 14121 2 2 1 HEC HHA H -3.768 4.484 -2.150 1.00 . B A . 104 HEC HHA 1 1
8 14122 2 2 1 HEC HHB H 0.985 1.458 0.668 1.00 . B A . 104 HEC HHB 1 1
8 14123 2 2 1 HEC HHC H -0.410 4.341 6.132 1.00 . B A . 104 HEC HHC 1 1
8 14124 2 2 1 HEC HHD H -4.938 7.652 3.191 1.00 . B A . 104 HEC HHD 1 1
8 14125 2 2 1 HEC HMA1 H 0.063 0.194 -1.031 1.00 . B A . 104 HEC HMA1 1 1
8 14126 2 2 1 HEC HMA2 H 1.002 1.198 -2.134 1.00 . B A . 104 HEC HMA2 1 1
8 14127 2 2 1 HEC HMA3 H -0.549 0.531 -2.652 1.00 . B A . 104 HEC HMA3 1 1
8 14128 2 2 1 HEC HMB1 H 3.323 2.037 3.572 1.00 . B A . 104 HEC HMB1 1 1
8 14129 2 2 1 HEC HMB2 H 2.598 0.496 3.107 1.00 . B A . 104 HEC HMB2 1 1
8 14130 2 2 1 HEC HMB3 H 2.821 1.766 1.908 1.00 . B A . 104 HEC HMB3 1 1
8 14131 2 2 1 HEC HMC1 H -1.890 5.869 7.877 1.00 . B A . 104 HEC HMC1 1 1
8 14132 2 2 1 HEC HMC2 H -2.081 7.560 7.415 1.00 . B A . 104 HEC HMC2 1 1
8 14133 2 2 1 HEC HMC3 H -0.630 6.677 6.944 1.00 . B A . 104 HEC HMC3 1 1
8 14134 2 2 1 HEC HMD1 H -6.887 8.130 1.091 1.00 . B A . 104 HEC HMD1 1 1
8 14135 2 2 1 HEC HMD2 H -5.987 8.678 -0.323 1.00 . B A . 104 HEC HMD2 1 1
8 14136 2 2 1 HEC HMD3 H -5.339 8.949 1.295 1.00 . B A . 104 HEC HMD3 1 1
8 14137 2 2 1 HEC NA N -1.629 3.558 0.292 1.00 . B A . 104 HEC NA 1 1
8 14138 2 2 1 HEC NB N -0.589 3.504 2.855 1.00 . B A . 104 HEC NB 1 1
8 14139 2 2 1 HEC NC N -2.429 5.421 3.638 1.00 . B A . 104 HEC NC 1 1
8 14140 2 2 1 HEC ND N -3.472 5.461 1.075 1.00 . B A . 104 HEC ND 1 1
8 14141 2 2 1 HEC O1A O -3.376 4.514 -5.150 1.00 . B A . 104 HEC O1A 1 1
8 14142 2 2 1 HEC O1D O -7.080 8.472 -3.900 1.00 . B A . 104 HEC O1D 1 1
8 14143 2 2 1 HEC O2A O -1.623 5.453 -5.977 1.00 . B A . 104 HEC O2A 1 1
8 14144 2 2 1 HEC O2D O -7.433 6.355 -4.090 1.00 . B A . 104 HEC O2D 1 1
9 14145 1 1 1 THR C C 14.320 -0.679 -5.159 1.00 . A A . -5 THR C 1 1
9 14146 1 1 1 THR CA C 14.839 0.755 -5.047 1.00 . A A . -5 THR CA 1 1
9 14147 1 1 1 THR CB C 15.642 0.907 -3.752 1.00 . A A . -5 THR CB 1 1
9 14148 1 1 1 THR CG2 C 16.990 1.562 -4.060 1.00 . A A . -5 THR CG2 1 1
9 14149 1 1 1 THR H1 H 14.032 2.671 -5.176 1.00 . A A . -5 THR H1 1 1
9 14150 1 1 1 THR H2 H 13.202 1.640 -4.112 1.00 . A A . -5 THR H2 1 1
9 14151 1 1 1 THR H3 H 13.023 1.452 -5.790 1.00 . A A . -5 THR H3 1 1
9 14152 1 1 1 THR HA H 15.473 0.976 -5.892 1.00 . A A . -5 THR HA 1 1
9 14153 1 1 1 THR HB H 15.811 -0.065 -3.316 1.00 . A A . -5 THR HB 1 1
9 14154 1 1 1 THR HG1 H 14.030 1.838 -3.188 1.00 . A A . -5 THR HG1 1 1
9 14155 1 1 1 THR HG21 H 17.511 1.764 -3.137 1.00 . A A . -5 THR HG21 1 1
9 14156 1 1 1 THR HG22 H 16.828 2.487 -4.591 1.00 . A A . -5 THR HG22 1 1
9 14157 1 1 1 THR HG23 H 17.583 0.896 -4.670 1.00 . A A . -5 THR HG23 1 1
9 14158 1 1 1 THR N N 13.687 1.701 -5.030 1.00 . A A . -5 THR N 1 1
9 14159 1 1 1 THR O O 13.130 -0.922 -5.138 1.00 . A A . -5 THR O 1 1
9 14160 1 1 1 THR OG1 O 14.916 1.719 -2.839 1.00 . A A . -5 THR OG1 1 1
9 14161 1 1 2 GLU C C 13.928 -3.425 -4.164 1.00 . A A . -4 GLU C 1 1
9 14162 1 1 2 GLU CA C 14.759 -3.050 -5.393 1.00 . A A . -4 GLU CA 1 1
9 14163 1 1 2 GLU CB C 15.984 -3.962 -5.479 1.00 . A A . -4 GLU CB 1 1
9 14164 1 1 2 GLU CD C 17.975 -4.580 -6.857 1.00 . A A . -4 GLU CD 1 1
9 14165 1 1 2 GLU CG C 16.790 -3.622 -6.734 1.00 . A A . -4 GLU CG 1 1
9 14166 1 1 2 GLU H H 16.158 -1.415 -5.295 1.00 . A A . -4 GLU H 1 1
9 14167 1 1 2 GLU HA H 14.159 -3.169 -6.283 1.00 . A A . -4 GLU HA 1 1
9 14168 1 1 2 GLU HB2 H 16.602 -3.818 -4.603 1.00 . A A . -4 GLU HB2 1 1
9 14169 1 1 2 GLU HB3 H 15.664 -4.992 -5.527 1.00 . A A . -4 GLU HB3 1 1
9 14170 1 1 2 GLU HG2 H 16.155 -3.718 -7.604 1.00 . A A . -4 GLU HG2 1 1
9 14171 1 1 2 GLU HG3 H 17.154 -2.608 -6.664 1.00 . A A . -4 GLU HG3 1 1
9 14172 1 1 2 GLU N N 15.203 -1.633 -5.279 1.00 . A A . -4 GLU N 1 1
9 14173 1 1 2 GLU O O 14.210 -3.001 -3.060 1.00 . A A . -4 GLU O 1 1
9 14174 1 1 2 GLU OE1 O 18.212 -5.321 -5.917 1.00 . A A . -4 GLU OE1 1 1
9 14175 1 1 2 GLU OE2 O 18.625 -4.558 -7.889 1.00 . A A . -4 GLU OE2 1 1
9 14176 1 1 3 PHE C C 12.405 -6.052 -2.773 1.00 . A A . -3 PHE C 1 1
9 14177 1 1 3 PHE CA C 12.058 -4.620 -3.188 1.00 . A A . -3 PHE CA 1 1
9 14178 1 1 3 PHE CB C 10.583 -4.541 -3.594 1.00 . A A . -3 PHE CB 1 1
9 14179 1 1 3 PHE CD1 C 10.011 -5.477 -1.314 1.00 . A A . -3 PHE CD1 1 1
9 14180 1 1 3 PHE CD2 C 8.687 -6.158 -3.227 1.00 . A A . -3 PHE CD2 1 1
9 14181 1 1 3 PHE CE1 C 9.225 -6.285 -0.484 1.00 . A A . -3 PHE CE1 1 1
9 14182 1 1 3 PHE CE2 C 7.903 -6.967 -2.396 1.00 . A A . -3 PHE CE2 1 1
9 14183 1 1 3 PHE CG C 9.742 -5.412 -2.687 1.00 . A A . -3 PHE CG 1 1
9 14184 1 1 3 PHE CZ C 8.171 -7.029 -1.025 1.00 . A A . -3 PHE CZ 1 1
9 14185 1 1 3 PHE H H 12.698 -4.549 -5.245 1.00 . A A . -3 PHE H 1 1
9 14186 1 1 3 PHE HA H 12.242 -3.950 -2.363 1.00 . A A . -3 PHE HA 1 1
9 14187 1 1 3 PHE HB2 H 10.247 -3.517 -3.518 1.00 . A A . -3 PHE HB2 1 1
9 14188 1 1 3 PHE HB3 H 10.474 -4.877 -4.614 1.00 . A A . -3 PHE HB3 1 1
9 14189 1 1 3 PHE HD1 H 10.822 -4.904 -0.892 1.00 . A A . -3 PHE HD1 1 1
9 14190 1 1 3 PHE HD2 H 8.479 -6.110 -4.286 1.00 . A A . -3 PHE HD2 1 1
9 14191 1 1 3 PHE HE1 H 9.432 -6.335 0.573 1.00 . A A . -3 PHE HE1 1 1
9 14192 1 1 3 PHE HE2 H 7.090 -7.541 -2.814 1.00 . A A . -3 PHE HE2 1 1
9 14193 1 1 3 PHE HZ H 7.565 -7.652 -0.385 1.00 . A A . -3 PHE HZ 1 1
9 14194 1 1 3 PHE N N 12.907 -4.217 -4.346 1.00 . A A . -3 PHE N 1 1
9 14195 1 1 3 PHE O O 12.394 -6.962 -3.577 1.00 . A A . -3 PHE O 1 1
9 14196 1 1 4 LYS C C 11.922 -8.173 -0.187 1.00 . A A . -2 LYS C 1 1
9 14197 1 1 4 LYS CA C 13.064 -7.623 -1.044 1.00 . A A . -2 LYS CA 1 1
9 14198 1 1 4 LYS CB C 14.344 -7.559 -0.208 1.00 . A A . -2 LYS CB 1 1
9 14199 1 1 4 LYS CD C 16.070 -8.917 0.986 1.00 . A A . -2 LYS CD 1 1
9 14200 1 1 4 LYS CE C 16.648 -10.322 1.156 1.00 . A A . -2 LYS CE 1 1
9 14201 1 1 4 LYS CG C 14.827 -8.980 0.096 1.00 . A A . -2 LYS CG 1 1
9 14202 1 1 4 LYS H H 12.718 -5.507 -0.890 1.00 . A A . -2 LYS H 1 1
9 14203 1 1 4 LYS HA H 13.221 -8.268 -1.893 1.00 . A A . -2 LYS HA 1 1
9 14204 1 1 4 LYS HB2 H 15.108 -7.030 -0.759 1.00 . A A . -2 LYS HB2 1 1
9 14205 1 1 4 LYS HB3 H 14.145 -7.043 0.719 1.00 . A A . -2 LYS HB3 1 1
9 14206 1 1 4 LYS HD2 H 16.809 -8.275 0.527 1.00 . A A . -2 LYS HD2 1 1
9 14207 1 1 4 LYS HD3 H 15.801 -8.521 1.954 1.00 . A A . -2 LYS HD3 1 1
9 14208 1 1 4 LYS HE2 H 15.900 -10.970 1.586 1.00 . A A . -2 LYS HE2 1 1
9 14209 1 1 4 LYS HE3 H 16.946 -10.708 0.191 1.00 . A A . -2 LYS HE3 1 1
9 14210 1 1 4 LYS HG2 H 14.044 -9.523 0.606 1.00 . A A . -2 LYS HG2 1 1
9 14211 1 1 4 LYS HG3 H 15.073 -9.482 -0.827 1.00 . A A . -2 LYS HG3 1 1
9 14212 1 1 4 LYS HZ1 H 17.969 -9.292 2.393 1.00 . A A . -2 LYS HZ1 1 1
9 14213 1 1 4 LYS HZ2 H 18.681 -10.573 1.534 1.00 . A A . -2 LYS HZ2 1 1
9 14214 1 1 4 LYS HZ3 H 17.683 -10.894 2.871 1.00 . A A . -2 LYS HZ3 1 1
9 14215 1 1 4 LYS N N 12.714 -6.256 -1.519 1.00 . A A . -2 LYS N 1 1
9 14216 1 1 4 LYS NZ N 17.835 -10.266 2.056 1.00 . A A . -2 LYS NZ 1 1
9 14217 1 1 4 LYS O O 11.408 -7.500 0.683 1.00 . A A . -2 LYS O 1 1
9 14218 1 1 5 ALA C C 10.913 -10.294 1.789 1.00 . A A . -1 ALA C 1 1
9 14219 1 1 5 ALA CA C 10.414 -9.981 0.378 1.00 . A A . -1 ALA CA 1 1
9 14220 1 1 5 ALA CB C 9.931 -11.270 -0.289 1.00 . A A . -1 ALA CB 1 1
9 14221 1 1 5 ALA H H 11.950 -9.920 -1.131 1.00 . A A . -1 ALA H 1 1
9 14222 1 1 5 ALA HA H 9.597 -9.277 0.432 1.00 . A A . -1 ALA HA 1 1
9 14223 1 1 5 ALA HB1 H 9.407 -11.875 0.437 1.00 . A A . -1 ALA HB1 1 1
9 14224 1 1 5 ALA HB2 H 10.778 -11.818 -0.670 1.00 . A A . -1 ALA HB2 1 1
9 14225 1 1 5 ALA HB3 H 9.263 -11.026 -1.103 1.00 . A A . -1 ALA HB3 1 1
9 14226 1 1 5 ALA N N 11.522 -9.392 -0.425 1.00 . A A . -1 ALA N 1 1
9 14227 1 1 5 ALA O O 11.544 -11.305 2.025 1.00 . A A . -1 ALA O 1 1
9 14228 1 1 6 GLY C C 10.143 -10.692 4.792 1.00 . A A . 1 GLY C 1 1
9 14229 1 1 6 GLY CA C 11.085 -9.688 4.129 1.00 . A A . 1 GLY CA 1 1
9 14230 1 1 6 GLY H H 10.119 -8.629 2.520 1.00 . A A . 1 GLY H 1 1
9 14231 1 1 6 GLY HA2 H 12.090 -10.087 4.115 1.00 . A A . 1 GLY HA2 1 1
9 14232 1 1 6 GLY HA3 H 11.072 -8.763 4.685 1.00 . A A . 1 GLY HA3 1 1
9 14233 1 1 6 GLY N N 10.631 -9.436 2.732 1.00 . A A . 1 GLY N 1 1
9 14234 1 1 6 GLY O O 9.887 -11.755 4.263 1.00 . A A . 1 GLY O 1 1
9 14235 1 1 7 SER C C 7.332 -10.613 6.823 1.00 . A A . 2 SER C 1 1
9 14236 1 1 7 SER CA C 8.688 -11.296 6.640 1.00 . A A . 2 SER CA 1 1
9 14237 1 1 7 SER CB C 9.262 -11.660 8.010 1.00 . A A . 2 SER CB 1 1
9 14238 1 1 7 SER H H 9.839 -9.496 6.351 1.00 . A A . 2 SER H 1 1
9 14239 1 1 7 SER HA H 8.563 -12.192 6.052 1.00 . A A . 2 SER HA 1 1
9 14240 1 1 7 SER HB2 H 9.363 -10.771 8.609 1.00 . A A . 2 SER HB2 1 1
9 14241 1 1 7 SER HB3 H 8.593 -12.352 8.507 1.00 . A A . 2 SER HB3 1 1
9 14242 1 1 7 SER HG H 11.186 -11.554 7.740 1.00 . A A . 2 SER HG 1 1
9 14243 1 1 7 SER N N 9.621 -10.361 5.945 1.00 . A A . 2 SER N 1 1
9 14244 1 1 7 SER O O 7.252 -9.440 7.130 1.00 . A A . 2 SER O 1 1
9 14245 1 1 7 SER OG O 10.540 -12.258 7.840 1.00 . A A . 2 SER OG 1 1
9 14246 1 1 8 ALA C C 4.655 -10.425 8.273 1.00 . A A . 3 ALA C 1 1
9 14247 1 1 8 ALA CA C 4.912 -10.731 6.796 1.00 . A A . 3 ALA CA 1 1
9 14248 1 1 8 ALA CB C 3.851 -11.708 6.287 1.00 . A A . 3 ALA CB 1 1
9 14249 1 1 8 ALA H H 6.350 -12.282 6.388 1.00 . A A . 3 ALA H 1 1
9 14250 1 1 8 ALA HA H 4.860 -9.816 6.227 1.00 . A A . 3 ALA HA 1 1
9 14251 1 1 8 ALA HB1 H 4.326 -12.629 5.983 1.00 . A A . 3 ALA HB1 1 1
9 14252 1 1 8 ALA HB2 H 3.337 -11.273 5.443 1.00 . A A . 3 ALA HB2 1 1
9 14253 1 1 8 ALA HB3 H 3.141 -11.912 7.076 1.00 . A A . 3 ALA HB3 1 1
9 14254 1 1 8 ALA N N 6.264 -11.338 6.635 1.00 . A A . 3 ALA N 1 1
9 14255 1 1 8 ALA O O 4.032 -9.440 8.614 1.00 . A A . 3 ALA O 1 1
9 14256 1 1 9 LYS C C 5.527 -9.709 11.010 1.00 . A A . 4 LYS C 1 1
9 14257 1 1 9 LYS CA C 4.896 -11.035 10.604 1.00 . A A . 4 LYS CA 1 1
9 14258 1 1 9 LYS CB C 5.563 -12.157 11.393 1.00 . A A . 4 LYS CB 1 1
9 14259 1 1 9 LYS CD C 5.704 -14.632 11.679 1.00 . A A . 4 LYS CD 1 1
9 14260 1 1 9 LYS CE C 5.222 -14.565 13.131 1.00 . A A . 4 LYS CE 1 1
9 14261 1 1 9 LYS CG C 5.065 -13.500 10.873 1.00 . A A . 4 LYS CG 1 1
9 14262 1 1 9 LYS H H 5.615 -12.060 8.857 1.00 . A A . 4 LYS H 1 1
9 14263 1 1 9 LYS HA H 3.839 -11.019 10.814 1.00 . A A . 4 LYS HA 1 1
9 14264 1 1 9 LYS HB2 H 6.635 -12.095 11.269 1.00 . A A . 4 LYS HB2 1 1
9 14265 1 1 9 LYS HB3 H 5.315 -12.060 12.435 1.00 . A A . 4 LYS HB3 1 1
9 14266 1 1 9 LYS HD2 H 5.422 -15.583 11.250 1.00 . A A . 4 LYS HD2 1 1
9 14267 1 1 9 LYS HD3 H 6.779 -14.531 11.654 1.00 . A A . 4 LYS HD3 1 1
9 14268 1 1 9 LYS HE2 H 5.972 -14.078 13.736 1.00 . A A . 4 LYS HE2 1 1
9 14269 1 1 9 LYS HE3 H 4.301 -14.005 13.179 1.00 . A A . 4 LYS HE3 1 1
9 14270 1 1 9 LYS HG2 H 3.990 -13.546 10.966 1.00 . A A . 4 LYS HG2 1 1
9 14271 1 1 9 LYS HG3 H 5.343 -13.599 9.835 1.00 . A A . 4 LYS HG3 1 1
9 14272 1 1 9 LYS HZ1 H 5.878 -16.323 14.033 1.00 . A A . 4 LYS HZ1 1 1
9 14273 1 1 9 LYS HZ2 H 4.668 -16.554 12.862 1.00 . A A . 4 LYS HZ2 1 1
9 14274 1 1 9 LYS HZ3 H 4.269 -15.923 14.389 1.00 . A A . 4 LYS HZ3 1 1
9 14275 1 1 9 LYS N N 5.122 -11.268 9.152 1.00 . A A . 4 LYS N 1 1
9 14276 1 1 9 LYS NZ N 4.992 -15.946 13.642 1.00 . A A . 4 LYS NZ 1 1
9 14277 1 1 9 LYS O O 4.915 -8.881 11.655 1.00 . A A . 4 LYS O 1 1
9 14278 1 1 10 LYS C C 6.715 -7.055 10.372 1.00 . A A . 5 LYS C 1 1
9 14279 1 1 10 LYS CA C 7.449 -8.244 10.994 1.00 . A A . 5 LYS CA 1 1
9 14280 1 1 10 LYS CB C 8.883 -8.292 10.466 1.00 . A A . 5 LYS CB 1 1
9 14281 1 1 10 LYS CD C 11.119 -9.374 10.741 1.00 . A A . 5 LYS CD 1 1
9 14282 1 1 10 LYS CE C 11.864 -10.555 11.367 1.00 . A A . 5 LYS CE 1 1
9 14283 1 1 10 LYS CG C 9.654 -9.403 11.182 1.00 . A A . 5 LYS CG 1 1
9 14284 1 1 10 LYS H H 7.224 -10.199 10.120 1.00 . A A . 5 LYS H 1 1
9 14285 1 1 10 LYS HA H 7.466 -8.135 12.068 1.00 . A A . 5 LYS HA 1 1
9 14286 1 1 10 LYS HB2 H 8.869 -8.488 9.404 1.00 . A A . 5 LYS HB2 1 1
9 14287 1 1 10 LYS HB3 H 9.365 -7.348 10.650 1.00 . A A . 5 LYS HB3 1 1
9 14288 1 1 10 LYS HD2 H 11.172 -9.442 9.664 1.00 . A A . 5 LYS HD2 1 1
9 14289 1 1 10 LYS HD3 H 11.574 -8.451 11.066 1.00 . A A . 5 LYS HD3 1 1
9 14290 1 1 10 LYS HE2 H 12.888 -10.272 11.560 1.00 . A A . 5 LYS HE2 1 1
9 14291 1 1 10 LYS HE3 H 11.385 -10.832 12.294 1.00 . A A . 5 LYS HE3 1 1
9 14292 1 1 10 LYS HG2 H 9.596 -9.251 12.250 1.00 . A A . 5 LYS HG2 1 1
9 14293 1 1 10 LYS HG3 H 9.223 -10.360 10.930 1.00 . A A . 5 LYS HG3 1 1
9 14294 1 1 10 LYS HZ1 H 11.400 -12.530 10.897 1.00 . A A . 5 LYS HZ1 1 1
9 14295 1 1 10 LYS HZ2 H 12.811 -11.952 10.147 1.00 . A A . 5 LYS HZ2 1 1
9 14296 1 1 10 LYS HZ3 H 11.284 -11.461 9.583 1.00 . A A . 5 LYS HZ3 1 1
9 14297 1 1 10 LYS N N 6.756 -9.509 10.635 1.00 . A A . 5 LYS N 1 1
9 14298 1 1 10 LYS NZ N 11.838 -11.711 10.427 1.00 . A A . 5 LYS NZ 1 1
9 14299 1 1 10 LYS O O 6.499 -6.043 11.010 1.00 . A A . 5 LYS O 1 1
9 14300 1 1 11 GLY C C 4.225 -5.870 9.105 1.00 . A A . 6 GLY C 1 1
9 14301 1 1 11 GLY CA C 5.608 -6.041 8.472 1.00 . A A . 6 GLY CA 1 1
9 14302 1 1 11 GLY H H 6.510 -7.990 8.633 1.00 . A A . 6 GLY H 1 1
9 14303 1 1 11 GLY HA2 H 6.176 -5.130 8.598 1.00 . A A . 6 GLY HA2 1 1
9 14304 1 1 11 GLY HA3 H 5.494 -6.251 7.421 1.00 . A A . 6 GLY HA3 1 1
9 14305 1 1 11 GLY N N 6.328 -7.167 9.131 1.00 . A A . 6 GLY N 1 1
9 14306 1 1 11 GLY O O 3.750 -4.768 9.293 1.00 . A A . 6 GLY O 1 1
9 14307 1 1 12 ALA C C 2.316 -6.076 11.360 1.00 . A A . 7 ALA C 1 1
9 14308 1 1 12 ALA CA C 2.221 -6.851 10.046 1.00 . A A . 7 ALA CA 1 1
9 14309 1 1 12 ALA CB C 1.676 -8.254 10.320 1.00 . A A . 7 ALA CB 1 1
9 14310 1 1 12 ALA H H 3.973 -7.834 9.268 1.00 . A A . 7 ALA H 1 1
9 14311 1 1 12 ALA HA H 1.559 -6.332 9.372 1.00 . A A . 7 ALA HA 1 1
9 14312 1 1 12 ALA HB1 H 0.605 -8.205 10.450 1.00 . A A . 7 ALA HB1 1 1
9 14313 1 1 12 ALA HB2 H 2.130 -8.648 11.217 1.00 . A A . 7 ALA HB2 1 1
9 14314 1 1 12 ALA HB3 H 1.908 -8.899 9.485 1.00 . A A . 7 ALA HB3 1 1
9 14315 1 1 12 ALA N N 3.574 -6.954 9.431 1.00 . A A . 7 ALA N 1 1
9 14316 1 1 12 ALA O O 1.465 -5.268 11.678 1.00 . A A . 7 ALA O 1 1
9 14317 1 1 13 THR C C 3.722 -4.101 13.120 1.00 . A A . 8 THR C 1 1
9 14318 1 1 13 THR CA C 3.494 -5.580 13.411 1.00 . A A . 8 THR CA 1 1
9 14319 1 1 13 THR CB C 4.705 -6.134 14.158 1.00 . A A . 8 THR CB 1 1
9 14320 1 1 13 THR CG2 C 4.603 -7.655 14.240 1.00 . A A . 8 THR CG2 1 1
9 14321 1 1 13 THR H H 4.023 -6.960 11.851 1.00 . A A . 8 THR H 1 1
9 14322 1 1 13 THR HA H 2.607 -5.705 14.010 1.00 . A A . 8 THR HA 1 1
9 14323 1 1 13 THR HB H 4.733 -5.724 15.150 1.00 . A A . 8 THR HB 1 1
9 14324 1 1 13 THR HG1 H 5.650 -5.561 12.557 1.00 . A A . 8 THR HG1 1 1
9 14325 1 1 13 THR HG21 H 5.457 -8.099 13.749 1.00 . A A . 8 THR HG21 1 1
9 14326 1 1 13 THR HG22 H 3.698 -7.981 13.749 1.00 . A A . 8 THR HG22 1 1
9 14327 1 1 13 THR HG23 H 4.585 -7.961 15.275 1.00 . A A . 8 THR HG23 1 1
9 14328 1 1 13 THR N N 3.345 -6.309 12.125 1.00 . A A . 8 THR N 1 1
9 14329 1 1 13 THR O O 3.095 -3.233 13.695 1.00 . A A . 8 THR O 1 1
9 14330 1 1 13 THR OG1 O 5.891 -5.775 13.462 1.00 . A A . 8 THR OG1 1 1
9 14331 1 1 14 LEU C C 3.644 -1.785 11.252 1.00 . A A . 9 LEU C 1 1
9 14332 1 1 14 LEU CA C 4.902 -2.397 11.866 1.00 . A A . 9 LEU CA 1 1
9 14333 1 1 14 LEU CB C 6.038 -2.367 10.835 1.00 . A A . 9 LEU CB 1 1
9 14334 1 1 14 LEU CD1 C 8.142 -1.073 10.457 1.00 . A A . 9 LEU CD1 1 1
9 14335 1 1 14 LEU CD2 C 5.982 -0.203 9.573 1.00 . A A . 9 LEU CD2 1 1
9 14336 1 1 14 LEU CG C 6.641 -0.959 10.730 1.00 . A A . 9 LEU CG 1 1
9 14337 1 1 14 LEU H H 5.102 -4.541 11.777 1.00 . A A . 9 LEU H 1 1
9 14338 1 1 14 LEU HA H 5.186 -1.850 12.752 1.00 . A A . 9 LEU HA 1 1
9 14339 1 1 14 LEU HB2 H 6.802 -3.067 11.127 1.00 . A A . 9 LEU HB2 1 1
9 14340 1 1 14 LEU HB3 H 5.646 -2.656 9.871 1.00 . A A . 9 LEU HB3 1 1
9 14341 1 1 14 LEU HD11 H 8.305 -1.723 9.611 1.00 . A A . 9 LEU HD11 1 1
9 14342 1 1 14 LEU HD12 H 8.636 -1.483 11.327 1.00 . A A . 9 LEU HD12 1 1
9 14343 1 1 14 LEU HD13 H 8.543 -0.094 10.243 1.00 . A A . 9 LEU HD13 1 1
9 14344 1 1 14 LEU HD21 H 4.909 -0.293 9.646 1.00 . A A . 9 LEU HD21 1 1
9 14345 1 1 14 LEU HD22 H 6.316 -0.620 8.636 1.00 . A A . 9 LEU HD22 1 1
9 14346 1 1 14 LEU HD23 H 6.260 0.840 9.621 1.00 . A A . 9 LEU HD23 1 1
9 14347 1 1 14 LEU HG H 6.485 -0.421 11.652 1.00 . A A . 9 LEU HG 1 1
9 14348 1 1 14 LEU N N 4.616 -3.816 12.221 1.00 . A A . 9 LEU N 1 1
9 14349 1 1 14 LEU O O 3.272 -0.664 11.538 1.00 . A A . 9 LEU O 1 1
9 14350 1 1 15 PHE C C 0.684 -1.728 10.806 1.00 . A A . 10 PHE C 1 1
9 14351 1 1 15 PHE CA C 1.751 -2.027 9.748 1.00 . A A . 10 PHE CA 1 1
9 14352 1 1 15 PHE CB C 1.235 -3.116 8.799 1.00 . A A . 10 PHE CB 1 1
9 14353 1 1 15 PHE CD1 C -1.250 -2.771 8.551 1.00 . A A . 10 PHE CD1 1 1
9 14354 1 1 15 PHE CD2 C 0.216 -2.013 6.775 1.00 . A A . 10 PHE CD2 1 1
9 14355 1 1 15 PHE CE1 C -2.360 -2.319 7.827 1.00 . A A . 10 PHE CE1 1 1
9 14356 1 1 15 PHE CE2 C -0.893 -1.559 6.052 1.00 . A A . 10 PHE CE2 1 1
9 14357 1 1 15 PHE CG C 0.039 -2.615 8.025 1.00 . A A . 10 PHE CG 1 1
9 14358 1 1 15 PHE CZ C -2.181 -1.712 6.578 1.00 . A A . 10 PHE CZ 1 1
9 14359 1 1 15 PHE H H 3.324 -3.428 10.200 1.00 . A A . 10 PHE H 1 1
9 14360 1 1 15 PHE HA H 1.972 -1.131 9.189 1.00 . A A . 10 PHE HA 1 1
9 14361 1 1 15 PHE HB2 H 2.020 -3.386 8.107 1.00 . A A . 10 PHE HB2 1 1
9 14362 1 1 15 PHE HB3 H 0.951 -3.984 9.373 1.00 . A A . 10 PHE HB3 1 1
9 14363 1 1 15 PHE HD1 H -1.387 -3.237 9.515 1.00 . A A . 10 PHE HD1 1 1
9 14364 1 1 15 PHE HD2 H 1.209 -1.898 6.368 1.00 . A A . 10 PHE HD2 1 1
9 14365 1 1 15 PHE HE1 H -3.354 -2.438 8.233 1.00 . A A . 10 PHE HE1 1 1
9 14366 1 1 15 PHE HE2 H -0.756 -1.091 5.088 1.00 . A A . 10 PHE HE2 1 1
9 14367 1 1 15 PHE HZ H -3.038 -1.364 6.020 1.00 . A A . 10 PHE HZ 1 1
9 14368 1 1 15 PHE N N 2.992 -2.528 10.407 1.00 . A A . 10 PHE N 1 1
9 14369 1 1 15 PHE O O 0.044 -0.697 10.784 1.00 . A A . 10 PHE O 1 1
9 14370 1 1 16 LYS C C -0.211 -1.209 13.645 1.00 . A A . 11 LYS C 1 1
9 14371 1 1 16 LYS CA C -0.548 -2.426 12.777 1.00 . A A . 11 LYS CA 1 1
9 14372 1 1 16 LYS CB C -0.620 -3.672 13.663 1.00 . A A . 11 LYS CB 1 1
9 14373 1 1 16 LYS CD C -1.800 -4.741 15.588 1.00 . A A . 11 LYS CD 1 1
9 14374 1 1 16 LYS CE C -3.038 -4.671 16.485 1.00 . A A . 11 LYS CE 1 1
9 14375 1 1 16 LYS CG C -1.770 -3.524 14.662 1.00 . A A . 11 LYS CG 1 1
9 14376 1 1 16 LYS H H 1.005 -3.461 11.712 1.00 . A A . 11 LYS H 1 1
9 14377 1 1 16 LYS HA H -1.506 -2.272 12.310 1.00 . A A . 11 LYS HA 1 1
9 14378 1 1 16 LYS HB2 H -0.788 -4.542 13.046 1.00 . A A . 11 LYS HB2 1 1
9 14379 1 1 16 LYS HB3 H 0.309 -3.785 14.201 1.00 . A A . 11 LYS HB3 1 1
9 14380 1 1 16 LYS HD2 H -1.835 -5.644 14.995 1.00 . A A . 11 LYS HD2 1 1
9 14381 1 1 16 LYS HD3 H -0.913 -4.748 16.203 1.00 . A A . 11 LYS HD3 1 1
9 14382 1 1 16 LYS HE2 H -2.918 -3.871 17.201 1.00 . A A . 11 LYS HE2 1 1
9 14383 1 1 16 LYS HE3 H -3.911 -4.483 15.878 1.00 . A A . 11 LYS HE3 1 1
9 14384 1 1 16 LYS HG2 H -1.625 -2.628 15.248 1.00 . A A . 11 LYS HG2 1 1
9 14385 1 1 16 LYS HG3 H -2.705 -3.458 14.127 1.00 . A A . 11 LYS HG3 1 1
9 14386 1 1 16 LYS HZ1 H -2.275 -6.417 17.321 1.00 . A A . 11 LYS HZ1 1 1
9 14387 1 1 16 LYS HZ2 H -3.831 -6.588 16.660 1.00 . A A . 11 LYS HZ2 1 1
9 14388 1 1 16 LYS HZ3 H -3.617 -5.787 18.143 1.00 . A A . 11 LYS HZ3 1 1
9 14389 1 1 16 LYS N N 0.483 -2.633 11.723 1.00 . A A . 11 LYS N 1 1
9 14390 1 1 16 LYS NZ N -3.202 -5.964 17.207 1.00 . A A . 11 LYS NZ 1 1
9 14391 1 1 16 LYS O O -1.085 -0.487 14.078 1.00 . A A . 11 LYS O 1 1
9 14392 1 1 17 THR C C 1.780 1.394 13.976 1.00 . A A . 12 THR C 1 1
9 14393 1 1 17 THR CA C 1.412 0.161 14.807 1.00 . A A . 12 THR CA 1 1
9 14394 1 1 17 THR CB C 2.604 -0.231 15.680 1.00 . A A . 12 THR CB 1 1
9 14395 1 1 17 THR CG2 C 2.273 -1.506 16.457 1.00 . A A . 12 THR CG2 1 1
9 14396 1 1 17 THR H H 1.735 -1.597 13.597 1.00 . A A . 12 THR H 1 1
9 14397 1 1 17 THR HA H 0.575 0.405 15.443 1.00 . A A . 12 THR HA 1 1
9 14398 1 1 17 THR HB H 2.818 0.564 16.377 1.00 . A A . 12 THR HB 1 1
9 14399 1 1 17 THR HG1 H 4.050 -1.351 15.018 1.00 . A A . 12 THR HG1 1 1
9 14400 1 1 17 THR HG21 H 1.218 -1.521 16.692 1.00 . A A . 12 THR HG21 1 1
9 14401 1 1 17 THR HG22 H 2.847 -1.530 17.372 1.00 . A A . 12 THR HG22 1 1
9 14402 1 1 17 THR HG23 H 2.520 -2.369 15.856 1.00 . A A . 12 THR HG23 1 1
9 14403 1 1 17 THR N N 1.042 -0.992 13.933 1.00 . A A . 12 THR N 1 1
9 14404 1 1 17 THR O O 2.058 2.444 14.520 1.00 . A A . 12 THR O 1 1
9 14405 1 1 17 THR OG1 O 3.738 -0.458 14.855 1.00 . A A . 12 THR OG1 1 1
9 14406 1 1 18 ARG C C 1.326 2.552 10.584 1.00 . A A . 13 ARG C 1 1
9 14407 1 1 18 ARG CA C 2.169 2.485 11.859 1.00 . A A . 13 ARG CA 1 1
9 14408 1 1 18 ARG CB C 3.650 2.404 11.488 1.00 . A A . 13 ARG CB 1 1
9 14409 1 1 18 ARG CD C 5.970 2.596 12.399 1.00 . A A . 13 ARG CD 1 1
9 14410 1 1 18 ARG CG C 4.492 2.440 12.764 1.00 . A A . 13 ARG CG 1 1
9 14411 1 1 18 ARG CZ C 6.928 3.408 14.470 1.00 . A A . 13 ARG CZ 1 1
9 14412 1 1 18 ARG H H 1.582 0.440 12.242 1.00 . A A . 13 ARG H 1 1
9 14413 1 1 18 ARG HA H 2.000 3.379 12.439 1.00 . A A . 13 ARG HA 1 1
9 14414 1 1 18 ARG HB2 H 3.837 1.482 10.956 1.00 . A A . 13 ARG HB2 1 1
9 14415 1 1 18 ARG HB3 H 3.910 3.240 10.860 1.00 . A A . 13 ARG HB3 1 1
9 14416 1 1 18 ARG HD2 H 6.241 1.849 11.669 1.00 . A A . 13 ARG HD2 1 1
9 14417 1 1 18 ARG HD3 H 6.136 3.579 11.985 1.00 . A A . 13 ARG HD3 1 1
9 14418 1 1 18 ARG HE H 7.260 1.572 13.788 1.00 . A A . 13 ARG HE 1 1
9 14419 1 1 18 ARG HG2 H 4.180 3.272 13.378 1.00 . A A . 13 ARG HG2 1 1
9 14420 1 1 18 ARG HG3 H 4.355 1.520 13.311 1.00 . A A . 13 ARG HG3 1 1
9 14421 1 1 18 ARG HH11 H 5.760 4.656 13.429 1.00 . A A . 13 ARG HH11 1 1
9 14422 1 1 18 ARG HH12 H 6.416 5.295 14.898 1.00 . A A . 13 ARG HH12 1 1
9 14423 1 1 18 ARG HH21 H 8.125 2.389 15.709 1.00 . A A . 13 ARG HH21 1 1
9 14424 1 1 18 ARG HH22 H 7.755 4.012 16.190 1.00 . A A . 13 ARG HH22 1 1
9 14425 1 1 18 ARG N N 1.800 1.291 12.675 1.00 . A A . 13 ARG N 1 1
9 14426 1 1 18 ARG NE N 6.804 2.424 13.621 1.00 . A A . 13 ARG NE 1 1
9 14427 1 1 18 ARG NH1 N 6.320 4.542 14.249 1.00 . A A . 13 ARG NH1 1 1
9 14428 1 1 18 ARG NH2 N 7.660 3.258 15.540 1.00 . A A . 13 ARG NH2 1 1
9 14429 1 1 18 ARG O O 1.635 3.295 9.674 1.00 . A A . 13 ARG O 1 1
9 14430 1 1 19 CYS C C -1.835 1.014 9.470 1.00 . A A . 14 CYS C 1 1
9 14431 1 1 19 CYS CA C -0.560 1.832 9.264 1.00 . A A . 14 CYS CA 1 1
9 14432 1 1 19 CYS CB C 0.253 1.252 8.107 1.00 . A A . 14 CYS CB 1 1
9 14433 1 1 19 CYS H H 0.034 1.190 11.237 1.00 . A A . 14 CYS H 1 1
9 14434 1 1 19 CYS HA H -0.824 2.853 9.039 1.00 . A A . 14 CYS HA 1 1
9 14435 1 1 19 CYS HB2 H 1.272 1.597 8.187 1.00 . A A . 14 CYS HB2 1 1
9 14436 1 1 19 CYS HB3 H 0.233 0.174 8.158 1.00 . A A . 14 CYS HB3 1 1
9 14437 1 1 19 CYS N N 0.273 1.789 10.498 1.00 . A A . 14 CYS N 1 1
9 14438 1 1 19 CYS O O -2.005 -0.045 8.903 1.00 . A A . 14 CYS O 1 1
9 14439 1 1 19 CYS SG S -0.444 1.796 6.527 1.00 . A A . 14 CYS SG 1 1
9 14440 1 1 20 LEU C C -5.150 1.784 10.662 1.00 . A A . 15 LEU C 1 1
9 14441 1 1 20 LEU CA C -4.013 0.774 10.508 1.00 . A A . 15 LEU CA 1 1
9 14442 1 1 20 LEU CB C -3.896 -0.084 11.773 1.00 . A A . 15 LEU CB 1 1
9 14443 1 1 20 LEU CD1 C -3.665 -0.083 14.258 1.00 . A A . 15 LEU CD1 1 1
9 14444 1 1 20 LEU CD2 C -2.338 1.531 12.899 1.00 . A A . 15 LEU CD2 1 1
9 14445 1 1 20 LEU CG C -3.678 0.798 13.009 1.00 . A A . 15 LEU CG 1 1
9 14446 1 1 20 LEU H H -2.582 2.370 10.707 1.00 . A A . 15 LEU H 1 1
9 14447 1 1 20 LEU HA H -4.218 0.136 9.661 1.00 . A A . 15 LEU HA 1 1
9 14448 1 1 20 LEU HB2 H -4.803 -0.655 11.901 1.00 . A A . 15 LEU HB2 1 1
9 14449 1 1 20 LEU HB3 H -3.062 -0.759 11.668 1.00 . A A . 15 LEU HB3 1 1
9 14450 1 1 20 LEU HD11 H -3.016 0.355 15.002 1.00 . A A . 15 LEU HD11 1 1
9 14451 1 1 20 LEU HD12 H -3.305 -1.068 14.000 1.00 . A A . 15 LEU HD12 1 1
9 14452 1 1 20 LEU HD13 H -4.668 -0.159 14.655 1.00 . A A . 15 LEU HD13 1 1
9 14453 1 1 20 LEU HD21 H -2.494 2.506 12.466 1.00 . A A . 15 LEU HD21 1 1
9 14454 1 1 20 LEU HD22 H -1.664 0.960 12.277 1.00 . A A . 15 LEU HD22 1 1
9 14455 1 1 20 LEU HD23 H -1.908 1.641 13.884 1.00 . A A . 15 LEU HD23 1 1
9 14456 1 1 20 LEU HG H -4.479 1.518 13.087 1.00 . A A . 15 LEU HG 1 1
9 14457 1 1 20 LEU N N -2.739 1.509 10.270 1.00 . A A . 15 LEU N 1 1
9 14458 1 1 20 LEU O O -6.267 1.546 10.252 1.00 . A A . 15 LEU O 1 1
9 14459 1 1 21 GLN C C -6.507 4.309 10.048 1.00 . A A . 16 GLN C 1 1
9 14460 1 1 21 GLN CA C -5.930 3.948 11.416 1.00 . A A . 16 GLN CA 1 1
9 14461 1 1 21 GLN CB C -5.319 5.199 12.050 1.00 . A A . 16 GLN CB 1 1
9 14462 1 1 21 GLN CD C -3.552 6.947 11.784 1.00 . A A . 16 GLN CD 1 1
9 14463 1 1 21 GLN CG C -4.295 5.804 11.088 1.00 . A A . 16 GLN CG 1 1
9 14464 1 1 21 GLN H H -3.961 3.093 11.563 1.00 . A A . 16 GLN H 1 1
9 14465 1 1 21 GLN HA H -6.713 3.563 12.052 1.00 . A A . 16 GLN HA 1 1
9 14466 1 1 21 GLN HB2 H -6.100 5.919 12.249 1.00 . A A . 16 GLN HB2 1 1
9 14467 1 1 21 GLN HB3 H -4.829 4.932 12.974 1.00 . A A . 16 GLN HB3 1 1
9 14468 1 1 21 GLN HE21 H -3.599 8.135 10.194 1.00 . A A . 16 GLN HE21 1 1
9 14469 1 1 21 GLN HE22 H -2.833 8.784 11.562 1.00 . A A . 16 GLN HE22 1 1
9 14470 1 1 21 GLN HG2 H -3.587 5.043 10.792 1.00 . A A . 16 GLN HG2 1 1
9 14471 1 1 21 GLN HG3 H -4.800 6.184 10.212 1.00 . A A . 16 GLN HG3 1 1
9 14472 1 1 21 GLN N N -4.870 2.917 11.244 1.00 . A A . 16 GLN N 1 1
9 14473 1 1 21 GLN NE2 N -3.308 8.046 11.125 1.00 . A A . 16 GLN NE2 1 1
9 14474 1 1 21 GLN O O -7.675 4.617 9.916 1.00 . A A . 16 GLN O 1 1
9 14475 1 1 21 GLN OE1 O -3.192 6.837 12.939 1.00 . A A . 16 GLN OE1 1 1
9 14476 1 1 22 CYS C C -6.718 3.383 6.974 1.00 . A A . 17 CYS C 1 1
9 14477 1 1 22 CYS CA C -6.185 4.634 7.669 1.00 . A A . 17 CYS CA 1 1
9 14478 1 1 22 CYS CB C -5.029 5.199 6.844 1.00 . A A . 17 CYS CB 1 1
9 14479 1 1 22 CYS H H -4.753 4.038 9.162 1.00 . A A . 17 CYS H 1 1
9 14480 1 1 22 CYS HA H -6.970 5.372 7.745 1.00 . A A . 17 CYS HA 1 1
9 14481 1 1 22 CYS HB2 H -4.169 4.556 6.942 1.00 . A A . 17 CYS HB2 1 1
9 14482 1 1 22 CYS HB3 H -5.323 5.248 5.806 1.00 . A A . 17 CYS HB3 1 1
9 14483 1 1 22 CYS N N -5.693 4.284 9.031 1.00 . A A . 17 CYS N 1 1
9 14484 1 1 22 CYS O O -7.899 3.097 6.996 1.00 . A A . 17 CYS O 1 1
9 14485 1 1 22 CYS SG S -4.608 6.858 7.430 1.00 . A A . 17 CYS SG 1 1
9 14486 1 1 23 HIS C C -7.004 0.473 6.612 1.00 . A A . 18 HIS C 1 1
9 14487 1 1 23 HIS CA C -6.287 1.407 5.640 1.00 . A A . 18 HIS CA 1 1
9 14488 1 1 23 HIS CB C -5.067 0.701 5.041 1.00 . A A . 18 HIS CB 1 1
9 14489 1 1 23 HIS CD2 C -3.646 2.501 3.765 1.00 . A A . 18 HIS CD2 1 1
9 14490 1 1 23 HIS CE1 C -4.439 2.172 1.770 1.00 . A A . 18 HIS CE1 1 1
9 14491 1 1 23 HIS CG C -4.573 1.495 3.866 1.00 . A A . 18 HIS CG 1 1
9 14492 1 1 23 HIS H H -4.902 2.898 6.345 1.00 . A A . 18 HIS H 1 1
9 14493 1 1 23 HIS HA H -6.965 1.678 4.845 1.00 . A A . 18 HIS HA 1 1
9 14494 1 1 23 HIS HB2 H -4.285 0.634 5.784 1.00 . A A . 18 HIS HB2 1 1
9 14495 1 1 23 HIS HB3 H -5.345 -0.289 4.716 1.00 . A A . 18 HIS HB3 1 1
9 14496 1 1 23 HIS HD1 H -5.745 0.644 2.313 1.00 . A A . 18 HIS HD1 1 1
9 14497 1 1 23 HIS HD2 H -3.065 2.901 4.582 1.00 . A A . 18 HIS HD2 1 1
9 14498 1 1 23 HIS HE1 H -4.616 2.253 0.707 1.00 . A A . 18 HIS HE1 1 1
9 14499 1 1 23 HIS N N -5.848 2.640 6.350 1.00 . A A . 18 HIS N 1 1
9 14500 1 1 23 HIS ND1 N -5.066 1.299 2.581 1.00 . A A . 18 HIS ND1 1 1
9 14501 1 1 23 HIS NE2 N -3.570 2.921 2.446 1.00 . A A . 18 HIS NE2 1 1
9 14502 1 1 23 HIS O O -7.958 -0.189 6.256 1.00 . A A . 18 HIS O 1 1
9 14503 1 1 24 THR C C -7.526 -1.825 8.153 1.00 . A A . 19 THR C 1 1
9 14504 1 1 24 THR CA C -7.217 -0.485 8.822 1.00 . A A . 19 THR CA 1 1
9 14505 1 1 24 THR CB C -8.520 0.158 9.305 1.00 . A A . 19 THR CB 1 1
9 14506 1 1 24 THR CG2 C -8.844 -0.338 10.715 1.00 . A A . 19 THR CG2 1 1
9 14507 1 1 24 THR H H -5.784 0.953 8.101 1.00 . A A . 19 THR H 1 1
9 14508 1 1 24 THR HA H -6.559 -0.644 9.663 1.00 . A A . 19 THR HA 1 1
9 14509 1 1 24 THR HB H -9.325 -0.114 8.640 1.00 . A A . 19 THR HB 1 1
9 14510 1 1 24 THR HG1 H -8.104 1.833 10.202 1.00 . A A . 19 THR HG1 1 1
9 14511 1 1 24 THR HG21 H -9.914 -0.348 10.856 1.00 . A A . 19 THR HG21 1 1
9 14512 1 1 24 THR HG22 H -8.391 0.322 11.441 1.00 . A A . 19 THR HG22 1 1
9 14513 1 1 24 THR HG23 H -8.454 -1.336 10.844 1.00 . A A . 19 THR HG23 1 1
9 14514 1 1 24 THR N N -6.555 0.411 7.834 1.00 . A A . 19 THR N 1 1
9 14515 1 1 24 THR O O -8.667 -2.228 8.045 1.00 . A A . 19 THR O 1 1
9 14516 1 1 24 THR OG1 O -8.372 1.571 9.318 1.00 . A A . 19 THR OG1 1 1
9 14517 1 1 25 VAL C C -7.675 -4.680 7.892 1.00 . A A . 20 VAL C 1 1
9 14518 1 1 25 VAL CA C -6.756 -3.819 7.024 1.00 . A A . 20 VAL CA 1 1
9 14519 1 1 25 VAL CB C -5.418 -4.527 6.831 1.00 . A A . 20 VAL CB 1 1
9 14520 1 1 25 VAL CG1 C -5.656 -5.969 6.390 1.00 . A A . 20 VAL CG1 1 1
9 14521 1 1 25 VAL CG2 C -4.605 -3.795 5.760 1.00 . A A . 20 VAL CG2 1 1
9 14522 1 1 25 VAL H H -5.605 -2.170 7.784 1.00 . A A . 20 VAL H 1 1
9 14523 1 1 25 VAL HA H -7.215 -3.653 6.064 1.00 . A A . 20 VAL HA 1 1
9 14524 1 1 25 VAL HB H -4.876 -4.520 7.762 1.00 . A A . 20 VAL HB 1 1
9 14525 1 1 25 VAL HG11 H -4.905 -6.247 5.666 1.00 . A A . 20 VAL HG11 1 1
9 14526 1 1 25 VAL HG12 H -6.635 -6.053 5.945 1.00 . A A . 20 VAL HG12 1 1
9 14527 1 1 25 VAL HG13 H -5.589 -6.624 7.246 1.00 . A A . 20 VAL HG13 1 1
9 14528 1 1 25 VAL HG21 H -4.886 -2.752 5.745 1.00 . A A . 20 VAL HG21 1 1
9 14529 1 1 25 VAL HG22 H -4.803 -4.236 4.795 1.00 . A A . 20 VAL HG22 1 1
9 14530 1 1 25 VAL HG23 H -3.552 -3.881 5.986 1.00 . A A . 20 VAL HG23 1 1
9 14531 1 1 25 VAL N N -6.519 -2.514 7.694 1.00 . A A . 20 VAL N 1 1
9 14532 1 1 25 VAL O O -8.608 -5.286 7.403 1.00 . A A . 20 VAL O 1 1
9 14533 1 1 26 GLU C C -8.722 -6.817 9.381 1.00 . A A . 21 GLU C 1 1
9 14534 1 1 26 GLU CA C -8.282 -5.533 10.094 1.00 . A A . 21 GLU CA 1 1
9 14535 1 1 26 GLU CB C -9.512 -4.709 10.489 1.00 . A A . 21 GLU CB 1 1
9 14536 1 1 26 GLU CD C -11.447 -4.535 12.062 1.00 . A A . 21 GLU CD 1 1
9 14537 1 1 26 GLU CG C -10.171 -5.312 11.733 1.00 . A A . 21 GLU CG 1 1
9 14538 1 1 26 GLU H H -6.670 -4.215 9.540 1.00 . A A . 21 GLU H 1 1
9 14539 1 1 26 GLU HA H -7.719 -5.788 10.980 1.00 . A A . 21 GLU HA 1 1
9 14540 1 1 26 GLU HB2 H -9.210 -3.693 10.700 1.00 . A A . 21 GLU HB2 1 1
9 14541 1 1 26 GLU HB3 H -10.220 -4.709 9.674 1.00 . A A . 21 GLU HB3 1 1
9 14542 1 1 26 GLU HG2 H -10.418 -6.347 11.551 1.00 . A A . 21 GLU HG2 1 1
9 14543 1 1 26 GLU HG3 H -9.490 -5.248 12.568 1.00 . A A . 21 GLU HG3 1 1
9 14544 1 1 26 GLU N N -7.424 -4.723 9.176 1.00 . A A . 21 GLU N 1 1
9 14545 1 1 26 GLU O O -9.762 -7.377 9.664 1.00 . A A . 21 GLU O 1 1
9 14546 1 1 26 GLU OE1 O -11.760 -3.612 11.328 1.00 . A A . 21 GLU OE1 1 1
9 14547 1 1 26 GLU OE2 O -12.090 -4.877 13.041 1.00 . A A . 21 GLU OE2 1 1
9 14548 1 1 27 LYS C C -9.654 -8.345 7.033 1.00 . A A . 22 LYS C 1 1
9 14549 1 1 27 LYS CA C -8.301 -8.533 7.729 1.00 . A A . 22 LYS CA 1 1
9 14550 1 1 27 LYS CB C -8.382 -9.690 8.723 1.00 . A A . 22 LYS CB 1 1
9 14551 1 1 27 LYS CD C -6.320 -10.988 8.181 1.00 . A A . 22 LYS CD 1 1
9 14552 1 1 27 LYS CE C -5.761 -12.089 7.280 1.00 . A A . 22 LYS CE 1 1
9 14553 1 1 27 LYS CG C -7.846 -10.958 8.064 1.00 . A A . 22 LYS CG 1 1
9 14554 1 1 27 LYS H H -7.098 -6.833 8.240 1.00 . A A . 22 LYS H 1 1
9 14555 1 1 27 LYS HA H -7.548 -8.749 6.987 1.00 . A A . 22 LYS HA 1 1
9 14556 1 1 27 LYS HB2 H -7.786 -9.456 9.594 1.00 . A A . 22 LYS HB2 1 1
9 14557 1 1 27 LYS HB3 H -9.408 -9.845 9.021 1.00 . A A . 22 LYS HB3 1 1
9 14558 1 1 27 LYS HD2 H -5.913 -10.035 7.878 1.00 . A A . 22 LYS HD2 1 1
9 14559 1 1 27 LYS HD3 H -6.041 -11.189 9.204 1.00 . A A . 22 LYS HD3 1 1
9 14560 1 1 27 LYS HE2 H -5.976 -11.852 6.249 1.00 . A A . 22 LYS HE2 1 1
9 14561 1 1 27 LYS HE3 H -4.692 -12.160 7.418 1.00 . A A . 22 LYS HE3 1 1
9 14562 1 1 27 LYS HG2 H -8.262 -11.818 8.560 1.00 . A A . 22 LYS HG2 1 1
9 14563 1 1 27 LYS HG3 H -8.126 -10.970 7.022 1.00 . A A . 22 LYS HG3 1 1
9 14564 1 1 27 LYS HZ1 H -7.088 -13.244 8.395 1.00 . A A . 22 LYS HZ1 1 1
9 14565 1 1 27 LYS HZ2 H -5.663 -14.057 7.954 1.00 . A A . 22 LYS HZ2 1 1
9 14566 1 1 27 LYS HZ3 H -6.878 -13.780 6.799 1.00 . A A . 22 LYS HZ3 1 1
9 14567 1 1 27 LYS N N -7.934 -7.291 8.455 1.00 . A A . 22 LYS N 1 1
9 14568 1 1 27 LYS NZ N -6.395 -13.391 7.633 1.00 . A A . 22 LYS NZ 1 1
9 14569 1 1 27 LYS O O -10.559 -9.141 7.186 1.00 . A A . 22 LYS O 1 1
9 14570 1 1 28 GLY C C -12.048 -6.292 6.460 1.00 . A A . 23 GLY C 1 1
9 14571 1 1 28 GLY CA C -11.091 -7.069 5.554 1.00 . A A . 23 GLY CA 1 1
9 14572 1 1 28 GLY H H -9.055 -6.670 6.145 1.00 . A A . 23 GLY H 1 1
9 14573 1 1 28 GLY HA2 H -10.910 -6.504 4.651 1.00 . A A . 23 GLY HA2 1 1
9 14574 1 1 28 GLY HA3 H -11.535 -8.019 5.300 1.00 . A A . 23 GLY HA3 1 1
9 14575 1 1 28 GLY N N -9.797 -7.300 6.261 1.00 . A A . 23 GLY N 1 1
9 14576 1 1 28 GLY O O -13.087 -6.789 6.850 1.00 . A A . 23 GLY O 1 1
9 14577 1 1 29 GLY C C -13.133 -3.057 6.898 1.00 . A A . 24 GLY C 1 1
9 14578 1 1 29 GLY CA C -12.595 -4.261 7.679 1.00 . A A . 24 GLY CA 1 1
9 14579 1 1 29 GLY H H -10.865 -4.696 6.469 1.00 . A A . 24 GLY H 1 1
9 14580 1 1 29 GLY HA2 H -13.420 -4.869 8.020 1.00 . A A . 24 GLY HA2 1 1
9 14581 1 1 29 GLY HA3 H -12.032 -3.909 8.529 1.00 . A A . 24 GLY HA3 1 1
9 14582 1 1 29 GLY N N -11.707 -5.075 6.797 1.00 . A A . 24 GLY N 1 1
9 14583 1 1 29 GLY O O -12.740 -2.809 5.775 1.00 . A A . 24 GLY O 1 1
9 14584 1 1 30 PRO C C -13.593 -0.198 6.217 1.00 . A A . 25 PRO C 1 1
9 14585 1 1 30 PRO CA C -14.642 -1.113 6.857 1.00 . A A . 25 PRO CA 1 1
9 14586 1 1 30 PRO CB C -15.333 -0.396 8.018 1.00 . A A . 25 PRO CB 1 1
9 14587 1 1 30 PRO CD C -14.559 -2.545 8.849 1.00 . A A . 25 PRO CD 1 1
9 14588 1 1 30 PRO CG C -15.618 -1.455 9.031 1.00 . A A . 25 PRO CG 1 1
9 14589 1 1 30 PRO HA H -15.377 -1.408 6.128 1.00 . A A . 25 PRO HA 1 1
9 14590 1 1 30 PRO HB2 H -14.678 0.357 8.434 1.00 . A A . 25 PRO HB2 1 1
9 14591 1 1 30 PRO HB3 H -16.256 0.052 7.684 1.00 . A A . 25 PRO HB3 1 1
9 14592 1 1 30 PRO HD2 H -13.776 -2.437 9.588 1.00 . A A . 25 PRO HD2 1 1
9 14593 1 1 30 PRO HD3 H -15.010 -3.522 8.912 1.00 . A A . 25 PRO HD3 1 1
9 14594 1 1 30 PRO HG2 H -15.556 -1.037 10.027 1.00 . A A . 25 PRO HG2 1 1
9 14595 1 1 30 PRO HG3 H -16.598 -1.872 8.864 1.00 . A A . 25 PRO HG3 1 1
9 14596 1 1 30 PRO N N -14.030 -2.315 7.495 1.00 . A A . 25 PRO N 1 1
9 14597 1 1 30 PRO O O -12.413 -0.307 6.487 1.00 . A A . 25 PRO O 1 1
9 14598 1 1 31 HIS C C -13.016 2.962 5.437 1.00 . A A . 26 HIS C 1 1
9 14599 1 1 31 HIS CA C -13.034 1.616 4.712 1.00 . A A . 26 HIS CA 1 1
9 14600 1 1 31 HIS CB C -13.437 1.855 3.255 1.00 . A A . 26 HIS CB 1 1
9 14601 1 1 31 HIS CD2 C -14.455 -0.356 2.262 1.00 . A A . 26 HIS CD2 1 1
9 14602 1 1 31 HIS CE1 C -12.670 -1.111 1.286 1.00 . A A . 26 HIS CE1 1 1
9 14603 1 1 31 HIS CG C -13.453 0.552 2.504 1.00 . A A . 26 HIS CG 1 1
9 14604 1 1 31 HIS H H -14.967 0.775 5.160 1.00 . A A . 26 HIS H 1 1
9 14605 1 1 31 HIS HA H -12.049 1.175 4.745 1.00 . A A . 26 HIS HA 1 1
9 14606 1 1 31 HIS HB2 H -14.419 2.302 3.222 1.00 . A A . 26 HIS HB2 1 1
9 14607 1 1 31 HIS HB3 H -12.726 2.524 2.797 1.00 . A A . 26 HIS HB3 1 1
9 14608 1 1 31 HIS HD1 H -11.436 0.464 1.857 1.00 . A A . 26 HIS HD1 1 1
9 14609 1 1 31 HIS HD2 H -15.472 -0.270 2.612 1.00 . A A . 26 HIS HD2 1 1
9 14610 1 1 31 HIS HE1 H -11.995 -1.727 0.713 1.00 . A A . 26 HIS HE1 1 1
9 14611 1 1 31 HIS HE2 H -14.444 -2.188 1.174 1.00 . A A . 26 HIS HE2 1 1
9 14612 1 1 31 HIS N N -14.013 0.702 5.368 1.00 . A A . 26 HIS N 1 1
9 14613 1 1 31 HIS ND1 N -12.324 0.050 1.873 1.00 . A A . 26 HIS ND1 1 1
9 14614 1 1 31 HIS NE2 N -13.956 -1.402 1.495 1.00 . A A . 26 HIS NE2 1 1
9 14615 1 1 31 HIS O O -14.044 3.494 5.808 1.00 . A A . 26 HIS O 1 1
9 14616 1 1 32 LYS C C -11.146 5.847 5.320 1.00 . A A . 27 LYS C 1 1
9 14617 1 1 32 LYS CA C -11.747 4.840 6.304 1.00 . A A . 27 LYS CA 1 1
9 14618 1 1 32 LYS CB C -10.847 4.712 7.536 1.00 . A A . 27 LYS CB 1 1
9 14619 1 1 32 LYS CD C -10.660 3.716 9.821 1.00 . A A . 27 LYS CD 1 1
9 14620 1 1 32 LYS CE C -11.231 2.661 10.771 1.00 . A A . 27 LYS CE 1 1
9 14621 1 1 32 LYS CG C -11.489 3.748 8.535 1.00 . A A . 27 LYS CG 1 1
9 14622 1 1 32 LYS H H -11.041 3.073 5.303 1.00 . A A . 27 LYS H 1 1
9 14623 1 1 32 LYS HA H -12.730 5.174 6.607 1.00 . A A . 27 LYS HA 1 1
9 14624 1 1 32 LYS HB2 H -9.879 4.335 7.239 1.00 . A A . 27 LYS HB2 1 1
9 14625 1 1 32 LYS HB3 H -10.730 5.680 8.000 1.00 . A A . 27 LYS HB3 1 1
9 14626 1 1 32 LYS HD2 H -9.636 3.470 9.583 1.00 . A A . 27 LYS HD2 1 1
9 14627 1 1 32 LYS HD3 H -10.697 4.684 10.296 1.00 . A A . 27 LYS HD3 1 1
9 14628 1 1 32 LYS HE2 H -12.080 2.181 10.308 1.00 . A A . 27 LYS HE2 1 1
9 14629 1 1 32 LYS HE3 H -10.474 1.923 10.987 1.00 . A A . 27 LYS HE3 1 1
9 14630 1 1 32 LYS HG2 H -12.493 4.078 8.760 1.00 . A A . 27 LYS HG2 1 1
9 14631 1 1 32 LYS HG3 H -11.523 2.757 8.107 1.00 . A A . 27 LYS HG3 1 1
9 14632 1 1 32 LYS HZ1 H -10.841 3.436 12.665 1.00 . A A . 27 LYS HZ1 1 1
9 14633 1 1 32 LYS HZ2 H -12.375 2.723 12.509 1.00 . A A . 27 LYS HZ2 1 1
9 14634 1 1 32 LYS HZ3 H -12.072 4.248 11.826 1.00 . A A . 27 LYS HZ3 1 1
9 14635 1 1 32 LYS N N -11.852 3.520 5.623 1.00 . A A . 27 LYS N 1 1
9 14636 1 1 32 LYS NZ N -11.662 3.316 12.038 1.00 . A A . 27 LYS NZ 1 1
9 14637 1 1 32 LYS O O -11.519 5.887 4.164 1.00 . A A . 27 LYS O 1 1
9 14638 1 1 33 VAL C C -8.956 6.892 3.659 1.00 . A A . 28 VAL C 1 1
9 14639 1 1 33 VAL CA C -9.608 7.640 4.820 1.00 . A A . 28 VAL CA 1 1
9 14640 1 1 33 VAL CB C -8.543 8.457 5.553 1.00 . A A . 28 VAL CB 1 1
9 14641 1 1 33 VAL CG1 C -7.769 9.307 4.544 1.00 . A A . 28 VAL CG1 1 1
9 14642 1 1 33 VAL CG2 C -9.213 9.372 6.578 1.00 . A A . 28 VAL CG2 1 1
9 14643 1 1 33 VAL H H -9.922 6.610 6.687 1.00 . A A . 28 VAL H 1 1
9 14644 1 1 33 VAL HA H -10.374 8.297 4.438 1.00 . A A . 28 VAL HA 1 1
9 14645 1 1 33 VAL HB H -7.860 7.787 6.057 1.00 . A A . 28 VAL HB 1 1
9 14646 1 1 33 VAL HG11 H -8.464 9.785 3.869 1.00 . A A . 28 VAL HG11 1 1
9 14647 1 1 33 VAL HG12 H -7.096 8.676 3.982 1.00 . A A . 28 VAL HG12 1 1
9 14648 1 1 33 VAL HG13 H -7.201 10.061 5.070 1.00 . A A . 28 VAL HG13 1 1
9 14649 1 1 33 VAL HG21 H -8.936 10.396 6.378 1.00 . A A . 28 VAL HG21 1 1
9 14650 1 1 33 VAL HG22 H -8.888 9.098 7.570 1.00 . A A . 28 VAL HG22 1 1
9 14651 1 1 33 VAL HG23 H -10.285 9.268 6.507 1.00 . A A . 28 VAL HG23 1 1
9 14652 1 1 33 VAL N N -10.219 6.654 5.754 1.00 . A A . 28 VAL N 1 1
9 14653 1 1 33 VAL O O -9.031 7.309 2.520 1.00 . A A . 28 VAL O 1 1
9 14654 1 1 34 GLY C C -8.460 3.739 2.576 1.00 . A A . 29 GLY C 1 1
9 14655 1 1 34 GLY CA C -7.658 5.012 2.853 1.00 . A A . 29 GLY CA 1 1
9 14656 1 1 34 GLY H H -8.270 5.472 4.866 1.00 . A A . 29 GLY H 1 1
9 14657 1 1 34 GLY HA2 H -7.614 5.616 1.959 1.00 . A A . 29 GLY HA2 1 1
9 14658 1 1 34 GLY HA3 H -6.659 4.745 3.159 1.00 . A A . 29 GLY HA3 1 1
9 14659 1 1 34 GLY N N -8.317 5.789 3.939 1.00 . A A . 29 GLY N 1 1
9 14660 1 1 34 GLY O O -9.200 3.264 3.415 1.00 . A A . 29 GLY O 1 1
9 14661 1 1 35 PRO C C -8.581 0.726 1.771 1.00 . A A . 30 PRO C 1 1
9 14662 1 1 35 PRO CA C -9.029 1.953 0.982 1.00 . A A . 30 PRO CA 1 1
9 14663 1 1 35 PRO CB C -8.648 1.777 -0.491 1.00 . A A . 30 PRO CB 1 1
9 14664 1 1 35 PRO CD C -7.437 3.703 0.333 1.00 . A A . 30 PRO CD 1 1
9 14665 1 1 35 PRO CG C -7.393 2.561 -0.679 1.00 . A A . 30 PRO CG 1 1
9 14666 1 1 35 PRO HA H -10.093 2.086 1.065 1.00 . A A . 30 PRO HA 1 1
9 14667 1 1 35 PRO HB2 H -8.470 0.731 -0.705 1.00 . A A . 30 PRO HB2 1 1
9 14668 1 1 35 PRO HB3 H -9.425 2.163 -1.129 1.00 . A A . 30 PRO HB3 1 1
9 14669 1 1 35 PRO HD2 H -6.446 3.908 0.716 1.00 . A A . 30 PRO HD2 1 1
9 14670 1 1 35 PRO HD3 H -7.866 4.588 -0.111 1.00 . A A . 30 PRO HD3 1 1
9 14671 1 1 35 PRO HG2 H -6.533 1.931 -0.495 1.00 . A A . 30 PRO HG2 1 1
9 14672 1 1 35 PRO HG3 H -7.353 2.964 -1.677 1.00 . A A . 30 PRO HG3 1 1
9 14673 1 1 35 PRO N N -8.312 3.193 1.399 1.00 . A A . 30 PRO N 1 1
9 14674 1 1 35 PRO O O -7.434 0.614 2.158 1.00 . A A . 30 PRO O 1 1
9 14675 1 1 36 ASN C C -7.889 -2.045 1.922 1.00 . A A . 31 ASN C 1 1
9 14676 1 1 36 ASN CA C -9.036 -1.435 2.717 1.00 . A A . 31 ASN CA 1 1
9 14677 1 1 36 ASN CB C -10.199 -2.426 2.799 1.00 . A A . 31 ASN CB 1 1
9 14678 1 1 36 ASN CG C -9.859 -3.529 3.803 1.00 . A A . 31 ASN CG 1 1
9 14679 1 1 36 ASN H H -10.374 -0.128 1.649 1.00 . A A . 31 ASN H 1 1
9 14680 1 1 36 ASN HA H -8.699 -1.172 3.709 1.00 . A A . 31 ASN HA 1 1
9 14681 1 1 36 ASN HB2 H -11.092 -1.908 3.119 1.00 . A A . 31 ASN HB2 1 1
9 14682 1 1 36 ASN HB3 H -10.366 -2.866 1.828 1.00 . A A . 31 ASN HB3 1 1
9 14683 1 1 36 ASN HD21 H -7.919 -3.111 3.820 1.00 . A A . 31 ASN HD21 1 1
9 14684 1 1 36 ASN HD22 H -8.393 -4.396 4.822 1.00 . A A . 31 ASN HD22 1 1
9 14685 1 1 36 ASN N N -9.458 -0.214 1.987 1.00 . A A . 31 ASN N 1 1
9 14686 1 1 36 ASN ND2 N -8.620 -3.692 4.180 1.00 . A A . 31 ASN ND2 1 1
9 14687 1 1 36 ASN O O -8.081 -2.570 0.844 1.00 . A A . 31 ASN O 1 1
9 14688 1 1 36 ASN OD1 O -10.730 -4.250 4.249 1.00 . A A . 31 ASN OD1 1 1
9 14689 1 1 37 LEU C C -5.571 -4.003 1.669 1.00 . A A . 32 LEU C 1 1
9 14690 1 1 37 LEU CA C -5.530 -2.479 1.668 1.00 . A A . 32 LEU CA 1 1
9 14691 1 1 37 LEU CB C -4.235 -1.970 2.317 1.00 . A A . 32 LEU CB 1 1
9 14692 1 1 37 LEU CD1 C -3.393 -1.206 0.076 1.00 . A A . 32 LEU CD1 1 1
9 14693 1 1 37 LEU CD2 C -1.837 -1.395 1.978 1.00 . A A . 32 LEU CD2 1 1
9 14694 1 1 37 LEU CG C -3.063 -2.021 1.325 1.00 . A A . 32 LEU CG 1 1
9 14695 1 1 37 LEU H H -6.555 -1.487 3.276 1.00 . A A . 32 LEU H 1 1
9 14696 1 1 37 LEU HA H -5.592 -2.131 0.653 1.00 . A A . 32 LEU HA 1 1
9 14697 1 1 37 LEU HB2 H -4.379 -0.950 2.643 1.00 . A A . 32 LEU HB2 1 1
9 14698 1 1 37 LEU HB3 H -4.002 -2.585 3.173 1.00 . A A . 32 LEU HB3 1 1
9 14699 1 1 37 LEU HD11 H -4.114 -0.441 0.329 1.00 . A A . 32 LEU HD11 1 1
9 14700 1 1 37 LEU HD12 H -3.803 -1.856 -0.682 1.00 . A A . 32 LEU HD12 1 1
9 14701 1 1 37 LEU HD13 H -2.493 -0.741 -0.297 1.00 . A A . 32 LEU HD13 1 1
9 14702 1 1 37 LEU HD21 H -1.647 -1.874 2.925 1.00 . A A . 32 LEU HD21 1 1
9 14703 1 1 37 LEU HD22 H -2.018 -0.340 2.134 1.00 . A A . 32 LEU HD22 1 1
9 14704 1 1 37 LEU HD23 H -0.983 -1.519 1.328 1.00 . A A . 32 LEU HD23 1 1
9 14705 1 1 37 LEU HG H -2.852 -3.050 1.057 1.00 . A A . 32 LEU HG 1 1
9 14706 1 1 37 LEU N N -6.692 -1.943 2.421 1.00 . A A . 32 LEU N 1 1
9 14707 1 1 37 LEU O O -4.639 -4.666 2.079 1.00 . A A . 32 LEU O 1 1
9 14708 1 1 38 HIS C C -7.257 -6.464 -0.235 1.00 . A A . 33 HIS C 1 1
9 14709 1 1 38 HIS CA C -6.786 -6.037 1.157 1.00 . A A . 33 HIS CA 1 1
9 14710 1 1 38 HIS CB C -7.811 -6.482 2.199 1.00 . A A . 33 HIS CB 1 1
9 14711 1 1 38 HIS CD2 C -7.453 -8.875 3.212 1.00 . A A . 33 HIS CD2 1 1
9 14712 1 1 38 HIS CE1 C -5.856 -8.393 4.599 1.00 . A A . 33 HIS CE1 1 1
9 14713 1 1 38 HIS CG C -7.202 -7.534 3.079 1.00 . A A . 33 HIS CG 1 1
9 14714 1 1 38 HIS H H -7.385 -3.995 0.877 1.00 . A A . 33 HIS H 1 1
9 14715 1 1 38 HIS HA H -5.830 -6.493 1.372 1.00 . A A . 33 HIS HA 1 1
9 14716 1 1 38 HIS HB2 H -8.106 -5.634 2.800 1.00 . A A . 33 HIS HB2 1 1
9 14717 1 1 38 HIS HB3 H -8.678 -6.889 1.700 1.00 . A A . 33 HIS HB3 1 1
9 14718 1 1 38 HIS HD1 H -5.770 -6.370 4.121 1.00 . A A . 33 HIS HD1 1 1
9 14719 1 1 38 HIS HD2 H -8.193 -9.428 2.653 1.00 . A A . 33 HIS HD2 1 1
9 14720 1 1 38 HIS HE1 H -5.073 -8.479 5.339 1.00 . A A . 33 HIS HE1 1 1
9 14721 1 1 38 HIS HE2 H -6.561 -10.344 4.472 1.00 . A A . 33 HIS HE2 1 1
9 14722 1 1 38 HIS N N -6.654 -4.558 1.203 1.00 . A A . 33 HIS N 1 1
9 14723 1 1 38 HIS ND1 N -6.181 -7.247 3.973 1.00 . A A . 33 HIS ND1 1 1
9 14724 1 1 38 HIS NE2 N -6.603 -9.412 4.172 1.00 . A A . 33 HIS NE2 1 1
9 14725 1 1 38 HIS O O -7.432 -7.635 -0.505 1.00 . A A . 33 HIS O 1 1
9 14726 1 1 39 GLY C C -7.399 -4.947 -3.550 1.00 . A A . 34 GLY C 1 1
9 14727 1 1 39 GLY CA C -7.953 -5.903 -2.483 1.00 . A A . 34 GLY CA 1 1
9 14728 1 1 39 GLY H H -7.343 -4.585 -0.886 1.00 . A A . 34 GLY H 1 1
9 14729 1 1 39 GLY HA2 H -7.627 -6.909 -2.706 1.00 . A A . 34 GLY HA2 1 1
9 14730 1 1 39 GLY HA3 H -9.032 -5.867 -2.504 1.00 . A A . 34 GLY HA3 1 1
9 14731 1 1 39 GLY N N -7.478 -5.526 -1.120 1.00 . A A . 34 GLY N 1 1
9 14732 1 1 39 GLY O O -7.902 -4.897 -4.655 1.00 . A A . 34 GLY O 1 1
9 14733 1 1 40 ILE C C -5.393 -4.104 -5.512 1.00 . A A . 35 ILE C 1 1
9 14734 1 1 40 ILE CA C -5.817 -3.279 -4.297 1.00 . A A . 35 ILE CA 1 1
9 14735 1 1 40 ILE CB C -4.609 -2.493 -3.745 1.00 . A A . 35 ILE CB 1 1
9 14736 1 1 40 ILE CD1 C -3.958 -0.277 -2.716 1.00 . A A . 35 ILE CD1 1 1
9 14737 1 1 40 ILE CG1 C -5.118 -1.231 -3.018 1.00 . A A . 35 ILE CG1 1 1
9 14738 1 1 40 ILE CG2 C -3.665 -2.108 -4.901 1.00 . A A . 35 ILE CG2 1 1
9 14739 1 1 40 ILE H H -5.957 -4.248 -2.367 1.00 . A A . 35 ILE H 1 1
9 14740 1 1 40 ILE HA H -6.590 -2.589 -4.598 1.00 . A A . 35 ILE HA 1 1
9 14741 1 1 40 ILE HB H -4.072 -3.118 -3.044 1.00 . A A . 35 ILE HB 1 1
9 14742 1 1 40 ILE HD11 H -3.822 0.400 -3.548 1.00 . A A . 35 ILE HD11 1 1
9 14743 1 1 40 ILE HD12 H -3.052 -0.847 -2.569 1.00 . A A . 35 ILE HD12 1 1
9 14744 1 1 40 ILE HD13 H -4.178 0.291 -1.824 1.00 . A A . 35 ILE HD13 1 1
9 14745 1 1 40 ILE HG12 H -5.838 -0.720 -3.642 1.00 . A A . 35 ILE HG12 1 1
9 14746 1 1 40 ILE HG13 H -5.591 -1.519 -2.091 1.00 . A A . 35 ILE HG13 1 1
9 14747 1 1 40 ILE HG21 H -4.232 -1.623 -5.681 1.00 . A A . 35 ILE HG21 1 1
9 14748 1 1 40 ILE HG22 H -3.196 -2.996 -5.295 1.00 . A A . 35 ILE HG22 1 1
9 14749 1 1 40 ILE HG23 H -2.895 -1.441 -4.547 1.00 . A A . 35 ILE HG23 1 1
9 14750 1 1 40 ILE N N -6.368 -4.199 -3.255 1.00 . A A . 35 ILE N 1 1
9 14751 1 1 40 ILE O O -5.328 -3.609 -6.620 1.00 . A A . 35 ILE O 1 1
9 14752 1 1 41 PHE C C -5.890 -6.933 -7.035 1.00 . A A . 36 PHE C 1 1
9 14753 1 1 41 PHE CA C -4.669 -6.210 -6.459 1.00 . A A . 36 PHE CA 1 1
9 14754 1 1 41 PHE CB C -3.662 -7.247 -5.959 1.00 . A A . 36 PHE CB 1 1
9 14755 1 1 41 PHE CD1 C -2.714 -6.240 -3.852 1.00 . A A . 36 PHE CD1 1 1
9 14756 1 1 41 PHE CD2 C -1.358 -6.226 -5.862 1.00 . A A . 36 PHE CD2 1 1
9 14757 1 1 41 PHE CE1 C -1.684 -5.601 -3.152 1.00 . A A . 36 PHE CE1 1 1
9 14758 1 1 41 PHE CE2 C -0.328 -5.585 -5.161 1.00 . A A . 36 PHE CE2 1 1
9 14759 1 1 41 PHE CG C -2.551 -6.553 -5.208 1.00 . A A . 36 PHE CG 1 1
9 14760 1 1 41 PHE CZ C -0.492 -5.272 -3.806 1.00 . A A . 36 PHE CZ 1 1
9 14761 1 1 41 PHE H H -5.148 -5.738 -4.411 1.00 . A A . 36 PHE H 1 1
9 14762 1 1 41 PHE HA H -4.213 -5.597 -7.222 1.00 . A A . 36 PHE HA 1 1
9 14763 1 1 41 PHE HB2 H -4.160 -7.945 -5.302 1.00 . A A . 36 PHE HB2 1 1
9 14764 1 1 41 PHE HB3 H -3.246 -7.780 -6.801 1.00 . A A . 36 PHE HB3 1 1
9 14765 1 1 41 PHE HD1 H -3.635 -6.493 -3.348 1.00 . A A . 36 PHE HD1 1 1
9 14766 1 1 41 PHE HD2 H -1.234 -6.468 -6.906 1.00 . A A . 36 PHE HD2 1 1
9 14767 1 1 41 PHE HE1 H -1.810 -5.359 -2.106 1.00 . A A . 36 PHE HE1 1 1
9 14768 1 1 41 PHE HE2 H 0.594 -5.332 -5.664 1.00 . A A . 36 PHE HE2 1 1
9 14769 1 1 41 PHE HZ H 0.302 -4.779 -3.266 1.00 . A A . 36 PHE HZ 1 1
9 14770 1 1 41 PHE N N -5.097 -5.358 -5.314 1.00 . A A . 36 PHE N 1 1
9 14771 1 1 41 PHE O O -6.651 -7.550 -6.317 1.00 . A A . 36 PHE O 1 1
9 14772 1 1 42 GLY C C -7.717 -6.815 -10.192 1.00 . A A . 37 GLY C 1 1
9 14773 1 1 42 GLY CA C -7.256 -7.560 -8.935 1.00 . A A . 37 GLY CA 1 1
9 14774 1 1 42 GLY H H -5.459 -6.368 -8.893 1.00 . A A . 37 GLY H 1 1
9 14775 1 1 42 GLY HA2 H -6.977 -8.570 -9.199 1.00 . A A . 37 GLY HA2 1 1
9 14776 1 1 42 GLY HA3 H -8.066 -7.588 -8.222 1.00 . A A . 37 GLY HA3 1 1
9 14777 1 1 42 GLY N N -6.083 -6.868 -8.327 1.00 . A A . 37 GLY N 1 1
9 14778 1 1 42 GLY O O -7.614 -7.317 -11.293 1.00 . A A . 37 GLY O 1 1
9 14779 1 1 43 ARG C C -7.764 -3.693 -11.511 1.00 . A A . 38 ARG C 1 1
9 14780 1 1 43 ARG CA C -8.715 -4.852 -11.218 1.00 . A A . 38 ARG CA 1 1
9 14781 1 1 43 ARG CB C -10.114 -4.297 -10.938 1.00 . A A . 38 ARG CB 1 1
9 14782 1 1 43 ARG CD C -11.466 -5.978 -12.222 1.00 . A A . 38 ARG CD 1 1
9 14783 1 1 43 ARG CG C -11.123 -5.444 -10.826 1.00 . A A . 38 ARG CG 1 1
9 14784 1 1 43 ARG CZ C -12.524 -8.109 -11.768 1.00 . A A . 38 ARG CZ 1 1
9 14785 1 1 43 ARG H H -8.316 -5.242 -9.137 1.00 . A A . 38 ARG H 1 1
9 14786 1 1 43 ARG HA H -8.750 -5.499 -12.078 1.00 . A A . 38 ARG HA 1 1
9 14787 1 1 43 ARG HB2 H -10.098 -3.742 -10.012 1.00 . A A . 38 ARG HB2 1 1
9 14788 1 1 43 ARG HB3 H -10.405 -3.642 -11.744 1.00 . A A . 38 ARG HB3 1 1
9 14789 1 1 43 ARG HD2 H -11.678 -5.151 -12.882 1.00 . A A . 38 ARG HD2 1 1
9 14790 1 1 43 ARG HD3 H -10.633 -6.542 -12.611 1.00 . A A . 38 ARG HD3 1 1
9 14791 1 1 43 ARG HE H -13.549 -6.510 -12.346 1.00 . A A . 38 ARG HE 1 1
9 14792 1 1 43 ARG HG2 H -10.699 -6.239 -10.231 1.00 . A A . 38 ARG HG2 1 1
9 14793 1 1 43 ARG HG3 H -12.023 -5.081 -10.352 1.00 . A A . 38 ARG HG3 1 1
9 14794 1 1 43 ARG HH11 H -10.538 -7.985 -11.543 1.00 . A A . 38 ARG HH11 1 1
9 14795 1 1 43 ARG HH12 H -11.235 -9.534 -11.202 1.00 . A A . 38 ARG HH12 1 1
9 14796 1 1 43 ARG HH21 H -14.477 -8.525 -11.906 1.00 . A A . 38 ARG HH21 1 1
9 14797 1 1 43 ARG HH22 H -13.465 -9.839 -11.409 1.00 . A A . 38 ARG HH22 1 1
9 14798 1 1 43 ARG N N -8.235 -5.625 -10.035 1.00 . A A . 38 ARG N 1 1
9 14799 1 1 43 ARG NE N -12.660 -6.863 -12.132 1.00 . A A . 38 ARG NE 1 1
9 14800 1 1 43 ARG NH1 N -11.340 -8.579 -11.482 1.00 . A A . 38 ARG NH1 1 1
9 14801 1 1 43 ARG NH2 N -13.570 -8.884 -11.688 1.00 . A A . 38 ARG NH2 1 1
9 14802 1 1 43 ARG O O -6.707 -3.576 -10.924 1.00 . A A . 38 ARG O 1 1
9 14803 1 1 44 HIS C C -6.857 -0.954 -11.504 1.00 . A A . 39 HIS C 1 1
9 14804 1 1 44 HIS CA C -7.263 -1.685 -12.775 1.00 . A A . 39 HIS CA 1 1
9 14805 1 1 44 HIS CB C -8.030 -0.722 -13.683 1.00 . A A . 39 HIS CB 1 1
9 14806 1 1 44 HIS CD2 C -8.086 -2.657 -15.458 1.00 . A A . 39 HIS CD2 1 1
9 14807 1 1 44 HIS CE1 C -9.383 -1.711 -16.917 1.00 . A A . 39 HIS CE1 1 1
9 14808 1 1 44 HIS CG C -8.410 -1.420 -14.959 1.00 . A A . 39 HIS CG 1 1
9 14809 1 1 44 HIS H H -8.993 -2.952 -12.882 1.00 . A A . 39 HIS H 1 1
9 14810 1 1 44 HIS HA H -6.377 -2.037 -13.285 1.00 . A A . 39 HIS HA 1 1
9 14811 1 1 44 HIS HB2 H -8.923 -0.388 -13.177 1.00 . A A . 39 HIS HB2 1 1
9 14812 1 1 44 HIS HB3 H -7.406 0.128 -13.909 1.00 . A A . 39 HIS HB3 1 1
9 14813 1 1 44 HIS HD1 H -9.644 0.057 -15.849 1.00 . A A . 39 HIS HD1 1 1
9 14814 1 1 44 HIS HD2 H -7.454 -3.380 -14.967 1.00 . A A . 39 HIS HD2 1 1
9 14815 1 1 44 HIS HE1 H -9.978 -1.527 -17.800 1.00 . A A . 39 HIS HE1 1 1
9 14816 1 1 44 HIS HE2 H -8.647 -3.622 -17.274 1.00 . A A . 39 HIS HE2 1 1
9 14817 1 1 44 HIS N N -8.135 -2.836 -12.426 1.00 . A A . 39 HIS N 1 1
9 14818 1 1 44 HIS ND1 N -9.238 -0.834 -15.906 1.00 . A A . 39 HIS ND1 1 1
9 14819 1 1 44 HIS NE2 N -8.702 -2.835 -16.692 1.00 . A A . 39 HIS NE2 1 1
9 14820 1 1 44 HIS O O -7.155 -1.379 -10.406 1.00 . A A . 39 HIS O 1 1
9 14821 1 1 45 SER C C -7.000 1.196 -9.590 1.00 . A A . 40 SER C 1 1
9 14822 1 1 45 SER CA C -5.763 0.901 -10.438 1.00 . A A . 40 SER CA 1 1
9 14823 1 1 45 SER CB C -5.112 2.211 -10.867 1.00 . A A . 40 SER CB 1 1
9 14824 1 1 45 SER H H -5.952 0.478 -12.535 1.00 . A A . 40 SER H 1 1
9 14825 1 1 45 SER HA H -5.061 0.314 -9.872 1.00 . A A . 40 SER HA 1 1
9 14826 1 1 45 SER HB2 H -5.836 3.003 -10.825 1.00 . A A . 40 SER HB2 1 1
9 14827 1 1 45 SER HB3 H -4.292 2.438 -10.198 1.00 . A A . 40 SER HB3 1 1
9 14828 1 1 45 SER HG H -4.664 2.946 -12.609 1.00 . A A . 40 SER HG 1 1
9 14829 1 1 45 SER N N -6.182 0.148 -11.641 1.00 . A A . 40 SER N 1 1
9 14830 1 1 45 SER O O -8.070 1.442 -10.109 1.00 . A A . 40 SER O 1 1
9 14831 1 1 45 SER OG O -4.633 2.079 -12.197 1.00 . A A . 40 SER OG 1 1
9 14832 1 1 46 GLY C C -8.994 0.252 -7.430 1.00 . A A . 41 GLY C 1 1
9 14833 1 1 46 GLY CA C -8.047 1.456 -7.425 1.00 . A A . 41 GLY CA 1 1
9 14834 1 1 46 GLY H H -5.998 0.975 -7.892 1.00 . A A . 41 GLY H 1 1
9 14835 1 1 46 GLY HA2 H -7.710 1.647 -6.422 1.00 . A A . 41 GLY HA2 1 1
9 14836 1 1 46 GLY HA3 H -8.571 2.322 -7.802 1.00 . A A . 41 GLY HA3 1 1
9 14837 1 1 46 GLY N N -6.869 1.176 -8.294 1.00 . A A . 41 GLY N 1 1
9 14838 1 1 46 GLY O O -8.572 -0.883 -7.335 1.00 . A A . 41 GLY O 1 1
9 14839 1 1 47 GLN C C -11.388 -1.269 -6.200 1.00 . A A . 42 GLN C 1 1
9 14840 1 1 47 GLN CA C -11.284 -0.597 -7.574 1.00 . A A . 42 GLN CA 1 1
9 14841 1 1 47 GLN CB C -10.883 -1.645 -8.610 1.00 . A A . 42 GLN CB 1 1
9 14842 1 1 47 GLN CD C -11.150 0.334 -10.104 1.00 . A A . 42 GLN CD 1 1
9 14843 1 1 47 GLN CG C -10.370 -0.956 -9.873 1.00 . A A . 42 GLN CG 1 1
9 14844 1 1 47 GLN H H -10.571 1.426 -7.623 1.00 . A A . 42 GLN H 1 1
9 14845 1 1 47 GLN HA H -12.245 -0.186 -7.840 1.00 . A A . 42 GLN HA 1 1
9 14846 1 1 47 GLN HB2 H -10.108 -2.267 -8.201 1.00 . A A . 42 GLN HB2 1 1
9 14847 1 1 47 GLN HB3 H -11.740 -2.253 -8.857 1.00 . A A . 42 GLN HB3 1 1
9 14848 1 1 47 GLN HE21 H -9.603 1.489 -9.657 1.00 . A A . 42 GLN HE21 1 1
9 14849 1 1 47 GLN HE22 H -11.026 2.313 -10.080 1.00 . A A . 42 GLN HE22 1 1
9 14850 1 1 47 GLN HG2 H -9.321 -0.728 -9.756 1.00 . A A . 42 GLN HG2 1 1
9 14851 1 1 47 GLN HG3 H -10.505 -1.611 -10.719 1.00 . A A . 42 GLN HG3 1 1
9 14852 1 1 47 GLN N N -10.272 0.502 -7.546 1.00 . A A . 42 GLN N 1 1
9 14853 1 1 47 GLN NE2 N -10.544 1.474 -9.932 1.00 . A A . 42 GLN NE2 1 1
9 14854 1 1 47 GLN O O -11.398 -2.479 -6.094 1.00 . A A . 42 GLN O 1 1
9 14855 1 1 47 GLN OE1 O -12.320 0.306 -10.430 1.00 . A A . 42 GLN OE1 1 1
9 14856 1 1 48 ALA C C -12.991 -1.746 -3.652 1.00 . A A . 43 ALA C 1 1
9 14857 1 1 48 ALA CA C -11.603 -1.113 -3.794 1.00 . A A . 43 ALA CA 1 1
9 14858 1 1 48 ALA CB C -11.416 -0.041 -2.721 1.00 . A A . 43 ALA CB 1 1
9 14859 1 1 48 ALA H H -11.484 0.473 -5.250 1.00 . A A . 43 ALA H 1 1
9 14860 1 1 48 ALA HA H -10.846 -1.876 -3.677 1.00 . A A . 43 ALA HA 1 1
9 14861 1 1 48 ALA HB1 H -11.943 -0.331 -1.825 1.00 . A A . 43 ALA HB1 1 1
9 14862 1 1 48 ALA HB2 H -11.805 0.897 -3.079 1.00 . A A . 43 ALA HB2 1 1
9 14863 1 1 48 ALA HB3 H -10.363 0.068 -2.500 1.00 . A A . 43 ALA HB3 1 1
9 14864 1 1 48 ALA N N -11.482 -0.502 -5.149 1.00 . A A . 43 ALA N 1 1
9 14865 1 1 48 ALA O O -13.914 -1.402 -4.362 1.00 . A A . 43 ALA O 1 1
9 14866 1 1 49 GLU C C -15.534 -2.295 -2.204 1.00 . A A . 44 GLU C 1 1
9 14867 1 1 49 GLU CA C -14.470 -3.336 -2.573 1.00 . A A . 44 GLU CA 1 1
9 14868 1 1 49 GLU CB C -14.375 -4.379 -1.457 1.00 . A A . 44 GLU CB 1 1
9 14869 1 1 49 GLU CD C -13.363 -6.564 -0.790 1.00 . A A . 44 GLU CD 1 1
9 14870 1 1 49 GLU CG C -13.407 -5.488 -1.876 1.00 . A A . 44 GLU CG 1 1
9 14871 1 1 49 GLU H H -12.385 -2.946 -2.189 1.00 . A A . 44 GLU H 1 1
9 14872 1 1 49 GLU HA H -14.751 -3.823 -3.495 1.00 . A A . 44 GLU HA 1 1
9 14873 1 1 49 GLU HB2 H -14.015 -3.908 -0.554 1.00 . A A . 44 GLU HB2 1 1
9 14874 1 1 49 GLU HB3 H -15.351 -4.805 -1.278 1.00 . A A . 44 GLU HB3 1 1
9 14875 1 1 49 GLU HG2 H -13.741 -5.926 -2.805 1.00 . A A . 44 GLU HG2 1 1
9 14876 1 1 49 GLU HG3 H -12.419 -5.073 -2.008 1.00 . A A . 44 GLU HG3 1 1
9 14877 1 1 49 GLU N N -13.143 -2.676 -2.748 1.00 . A A . 44 GLU N 1 1
9 14878 1 1 49 GLU O O -16.674 -2.396 -2.610 1.00 . A A . 44 GLU O 1 1
9 14879 1 1 49 GLU OE1 O -13.925 -6.333 0.268 1.00 . A A . 44 GLU OE1 1 1
9 14880 1 1 49 GLU OE2 O -12.768 -7.601 -1.035 1.00 . A A . 44 GLU OE2 1 1
9 14881 1 1 50 GLY C C -15.570 1.132 -1.261 1.00 . A A . 45 GLY C 1 1
9 14882 1 1 50 GLY CA C -16.170 -0.258 -1.046 1.00 . A A . 45 GLY CA 1 1
9 14883 1 1 50 GLY H H -14.248 -1.237 -1.119 1.00 . A A . 45 GLY H 1 1
9 14884 1 1 50 GLY HA2 H -17.060 -0.364 -1.649 1.00 . A A . 45 GLY HA2 1 1
9 14885 1 1 50 GLY HA3 H -16.425 -0.377 -0.003 1.00 . A A . 45 GLY HA3 1 1
9 14886 1 1 50 GLY N N -15.173 -1.300 -1.438 1.00 . A A . 45 GLY N 1 1
9 14887 1 1 50 GLY O O -16.198 2.014 -1.813 1.00 . A A . 45 GLY O 1 1
9 14888 1 1 51 TYR C C -13.681 3.026 -2.497 1.00 . A A . 46 TYR C 1 1
9 14889 1 1 51 TYR CA C -13.703 2.659 -1.011 1.00 . A A . 46 TYR CA 1 1
9 14890 1 1 51 TYR CB C -12.271 2.584 -0.477 1.00 . A A . 46 TYR CB 1 1
9 14891 1 1 51 TYR CD1 C -10.856 4.097 -1.901 1.00 . A A . 46 TYR CD1 1 1
9 14892 1 1 51 TYR CD2 C -11.606 4.905 0.260 1.00 . A A . 46 TYR CD2 1 1
9 14893 1 1 51 TYR CE1 C -10.189 5.304 -2.124 1.00 . A A . 46 TYR CE1 1 1
9 14894 1 1 51 TYR CE2 C -10.940 6.115 0.036 1.00 . A A . 46 TYR CE2 1 1
9 14895 1 1 51 TYR CG C -11.565 3.895 -0.711 1.00 . A A . 46 TYR CG 1 1
9 14896 1 1 51 TYR CZ C -10.231 6.316 -1.155 1.00 . A A . 46 TYR CZ 1 1
9 14897 1 1 51 TYR H H -13.869 0.603 -0.392 1.00 . A A . 46 TYR H 1 1
9 14898 1 1 51 TYR HA H -14.253 3.409 -0.462 1.00 . A A . 46 TYR HA 1 1
9 14899 1 1 51 TYR HB2 H -12.294 2.374 0.580 1.00 . A A . 46 TYR HB2 1 1
9 14900 1 1 51 TYR HB3 H -11.738 1.795 -0.986 1.00 . A A . 46 TYR HB3 1 1
9 14901 1 1 51 TYR HD1 H -10.826 3.318 -2.648 1.00 . A A . 46 TYR HD1 1 1
9 14902 1 1 51 TYR HD2 H -12.151 4.752 1.181 1.00 . A A . 46 TYR HD2 1 1
9 14903 1 1 51 TYR HE1 H -9.645 5.455 -3.045 1.00 . A A . 46 TYR HE1 1 1
9 14904 1 1 51 TYR HE2 H -10.974 6.891 0.785 1.00 . A A . 46 TYR HE2 1 1
9 14905 1 1 51 TYR HH H -9.950 8.168 -0.787 1.00 . A A . 46 TYR HH 1 1
9 14906 1 1 51 TYR N N -14.355 1.331 -0.832 1.00 . A A . 46 TYR N 1 1
9 14907 1 1 51 TYR O O -13.658 2.167 -3.356 1.00 . A A . 46 TYR O 1 1
9 14908 1 1 51 TYR OH O -9.571 7.508 -1.374 1.00 . A A . 46 TYR OH 1 1
9 14909 1 1 52 SER C C -12.408 5.551 -4.491 1.00 . A A . 47 SER C 1 1
9 14910 1 1 52 SER CA C -13.667 4.721 -4.235 1.00 . A A . 47 SER CA 1 1
9 14911 1 1 52 SER CB C -14.904 5.569 -4.534 1.00 . A A . 47 SER CB 1 1
9 14912 1 1 52 SER H H -13.711 4.971 -2.095 1.00 . A A . 47 SER H 1 1
9 14913 1 1 52 SER HA H -13.662 3.852 -4.875 1.00 . A A . 47 SER HA 1 1
9 14914 1 1 52 SER HB2 H -14.925 5.822 -5.580 1.00 . A A . 47 SER HB2 1 1
9 14915 1 1 52 SER HB3 H -15.794 5.006 -4.284 1.00 . A A . 47 SER HB3 1 1
9 14916 1 1 52 SER HG H -14.691 6.521 -2.850 1.00 . A A . 47 SER HG 1 1
9 14917 1 1 52 SER N N -13.690 4.295 -2.805 1.00 . A A . 47 SER N 1 1
9 14918 1 1 52 SER O O -11.957 6.288 -3.638 1.00 . A A . 47 SER O 1 1
9 14919 1 1 52 SER OG O -14.852 6.764 -3.765 1.00 . A A . 47 SER OG 1 1
9 14920 1 1 53 TYR C C -10.960 7.395 -6.881 1.00 . A A . 48 TYR C 1 1
9 14921 1 1 53 TYR CA C -10.607 6.225 -5.968 1.00 . A A . 48 TYR CA 1 1
9 14922 1 1 53 TYR CB C -9.587 5.333 -6.679 1.00 . A A . 48 TYR CB 1 1
9 14923 1 1 53 TYR CD1 C -9.901 3.115 -5.523 1.00 . A A . 48 TYR CD1 1 1
9 14924 1 1 53 TYR CD2 C -7.881 4.382 -5.089 1.00 . A A . 48 TYR CD2 1 1
9 14925 1 1 53 TYR CE1 C -9.457 2.112 -4.652 1.00 . A A . 48 TYR CE1 1 1
9 14926 1 1 53 TYR CE2 C -7.438 3.380 -4.220 1.00 . A A . 48 TYR CE2 1 1
9 14927 1 1 53 TYR CG C -9.113 4.250 -5.741 1.00 . A A . 48 TYR CG 1 1
9 14928 1 1 53 TYR CZ C -8.225 2.244 -4.002 1.00 . A A . 48 TYR CZ 1 1
9 14929 1 1 53 TYR H H -12.220 4.844 -6.337 1.00 . A A . 48 TYR H 1 1
9 14930 1 1 53 TYR HA H -10.179 6.601 -5.051 1.00 . A A . 48 TYR HA 1 1
9 14931 1 1 53 TYR HB2 H -10.042 4.884 -7.548 1.00 . A A . 48 TYR HB2 1 1
9 14932 1 1 53 TYR HB3 H -8.742 5.932 -6.986 1.00 . A A . 48 TYR HB3 1 1
9 14933 1 1 53 TYR HD1 H -10.852 3.013 -6.025 1.00 . A A . 48 TYR HD1 1 1
9 14934 1 1 53 TYR HD2 H -7.273 5.259 -5.257 1.00 . A A . 48 TYR HD2 1 1
9 14935 1 1 53 TYR HE1 H -10.061 1.236 -4.485 1.00 . A A . 48 TYR HE1 1 1
9 14936 1 1 53 TYR HE2 H -6.487 3.482 -3.719 1.00 . A A . 48 TYR HE2 1 1
9 14937 1 1 53 TYR HH H -8.417 0.531 -3.182 1.00 . A A . 48 TYR HH 1 1
9 14938 1 1 53 TYR N N -11.838 5.441 -5.660 1.00 . A A . 48 TYR N 1 1
9 14939 1 1 53 TYR O O -11.983 7.399 -7.536 1.00 . A A . 48 TYR O 1 1
9 14940 1 1 53 TYR OH O -7.787 1.255 -3.146 1.00 . A A . 48 TYR OH 1 1
9 14941 1 1 54 THR C C -10.293 9.105 -9.262 1.00 . A A . 49 THR C 1 1
9 14942 1 1 54 THR CA C -10.403 9.553 -7.808 1.00 . A A . 49 THR CA 1 1
9 14943 1 1 54 THR CB C -9.379 10.662 -7.550 1.00 . A A . 49 THR CB 1 1
9 14944 1 1 54 THR CG2 C -8.683 10.424 -6.211 1.00 . A A . 49 THR CG2 1 1
9 14945 1 1 54 THR H H -9.297 8.360 -6.399 1.00 . A A . 49 THR H 1 1
9 14946 1 1 54 THR HA H -11.399 9.922 -7.612 1.00 . A A . 49 THR HA 1 1
9 14947 1 1 54 THR HB H -9.878 11.618 -7.531 1.00 . A A . 49 THR HB 1 1
9 14948 1 1 54 THR HG1 H -7.689 10.078 -8.316 1.00 . A A . 49 THR HG1 1 1
9 14949 1 1 54 THR HG21 H -9.406 10.095 -5.481 1.00 . A A . 49 THR HG21 1 1
9 14950 1 1 54 THR HG22 H -8.226 11.344 -5.876 1.00 . A A . 49 THR HG22 1 1
9 14951 1 1 54 THR HG23 H -7.921 9.667 -6.333 1.00 . A A . 49 THR HG23 1 1
9 14952 1 1 54 THR N N -10.118 8.387 -6.932 1.00 . A A . 49 THR N 1 1
9 14953 1 1 54 THR O O -9.678 8.102 -9.565 1.00 . A A . 49 THR O 1 1
9 14954 1 1 54 THR OG1 O -8.410 10.651 -8.590 1.00 . A A . 49 THR OG1 1 1
9 14955 1 1 55 ASP C C -9.313 9.294 -11.975 1.00 . A A . 50 ASP C 1 1
9 14956 1 1 55 ASP CA C -10.786 9.446 -11.594 1.00 . A A . 50 ASP CA 1 1
9 14957 1 1 55 ASP CB C -11.432 10.527 -12.462 1.00 . A A . 50 ASP CB 1 1
9 14958 1 1 55 ASP CG C -12.939 10.557 -12.202 1.00 . A A . 50 ASP CG 1 1
9 14959 1 1 55 ASP H H -11.361 10.647 -9.903 1.00 . A A . 50 ASP H 1 1
9 14960 1 1 55 ASP HA H -11.297 8.506 -11.743 1.00 . A A . 50 ASP HA 1 1
9 14961 1 1 55 ASP HB2 H -11.004 11.488 -12.217 1.00 . A A . 50 ASP HB2 1 1
9 14962 1 1 55 ASP HB3 H -11.253 10.306 -13.504 1.00 . A A . 50 ASP HB3 1 1
9 14963 1 1 55 ASP N N -10.873 9.837 -10.164 1.00 . A A . 50 ASP N 1 1
9 14964 1 1 55 ASP O O -8.956 8.481 -12.800 1.00 . A A . 50 ASP O 1 1
9 14965 1 1 55 ASP OD1 O -13.432 9.636 -11.572 1.00 . A A . 50 ASP OD1 1 1
9 14966 1 1 55 ASP OD2 O -13.577 11.501 -12.639 1.00 . A A . 50 ASP OD2 1 1
9 14967 1 1 56 ALA C C -6.522 8.541 -11.655 1.00 . A A . 51 ALA C 1 1
9 14968 1 1 56 ALA CA C -7.009 9.995 -11.723 1.00 . A A . 51 ALA CA 1 1
9 14969 1 1 56 ALA CB C -6.212 10.856 -10.739 1.00 . A A . 51 ALA CB 1 1
9 14970 1 1 56 ALA H H -8.769 10.734 -10.726 1.00 . A A . 51 ALA H 1 1
9 14971 1 1 56 ALA HA H -6.858 10.369 -12.720 1.00 . A A . 51 ALA HA 1 1
9 14972 1 1 56 ALA HB1 H -6.377 10.501 -9.734 1.00 . A A . 51 ALA HB1 1 1
9 14973 1 1 56 ALA HB2 H -6.537 11.882 -10.815 1.00 . A A . 51 ALA HB2 1 1
9 14974 1 1 56 ALA HB3 H -5.160 10.795 -10.977 1.00 . A A . 51 ALA HB3 1 1
9 14975 1 1 56 ALA N N -8.457 10.078 -11.386 1.00 . A A . 51 ALA N 1 1
9 14976 1 1 56 ALA O O -6.030 8.006 -12.627 1.00 . A A . 51 ALA O 1 1
9 14977 1 1 57 ASN C C -6.906 5.617 -11.483 1.00 . A A . 52 ASN C 1 1
9 14978 1 1 57 ASN CA C -6.178 6.473 -10.438 1.00 . A A . 52 ASN CA 1 1
9 14979 1 1 57 ASN CB C -6.464 5.928 -9.038 1.00 . A A . 52 ASN CB 1 1
9 14980 1 1 57 ASN CG C -5.741 4.594 -8.850 1.00 . A A . 52 ASN CG 1 1
9 14981 1 1 57 ASN H H -7.049 8.331 -9.748 1.00 . A A . 52 ASN H 1 1
9 14982 1 1 57 ASN HA H -5.114 6.429 -10.621 1.00 . A A . 52 ASN HA 1 1
9 14983 1 1 57 ASN HB2 H -6.108 6.632 -8.299 1.00 . A A . 52 ASN HB2 1 1
9 14984 1 1 57 ASN HB3 H -7.526 5.781 -8.916 1.00 . A A . 52 ASN HB3 1 1
9 14985 1 1 57 ASN HD21 H -7.324 3.683 -8.072 1.00 . A A . 52 ASN HD21 1 1
9 14986 1 1 57 ASN HD22 H -5.928 2.726 -8.209 1.00 . A A . 52 ASN HD22 1 1
9 14987 1 1 57 ASN N N -6.648 7.891 -10.529 1.00 . A A . 52 ASN N 1 1
9 14988 1 1 57 ASN ND2 N -6.385 3.584 -8.334 1.00 . A A . 52 ASN ND2 1 1
9 14989 1 1 57 ASN O O -6.310 4.796 -12.152 1.00 . A A . 52 ASN O 1 1
9 14990 1 1 57 ASN OD1 O -4.577 4.472 -9.174 1.00 . A A . 52 ASN OD1 1 1
9 14991 1 1 58 ILE C C -8.535 5.299 -14.050 1.00 . A A . 53 ILE C 1 1
9 14992 1 1 58 ILE CA C -8.968 4.988 -12.608 1.00 . A A . 53 ILE CA 1 1
9 14993 1 1 58 ILE CB C -10.457 5.305 -12.454 1.00 . A A . 53 ILE CB 1 1
9 14994 1 1 58 ILE CD1 C -12.355 5.414 -10.831 1.00 . A A . 53 ILE CD1 1 1
9 14995 1 1 58 ILE CG1 C -10.902 4.976 -11.026 1.00 . A A . 53 ILE CG1 1 1
9 14996 1 1 58 ILE CG2 C -11.264 4.464 -13.444 1.00 . A A . 53 ILE CG2 1 1
9 14997 1 1 58 ILE H H -8.648 6.457 -11.061 1.00 . A A . 53 ILE H 1 1
9 14998 1 1 58 ILE HA H -8.810 3.939 -12.408 1.00 . A A . 53 ILE HA 1 1
9 14999 1 1 58 ILE HB H -10.624 6.354 -12.653 1.00 . A A . 53 ILE HB 1 1
9 15000 1 1 58 ILE HD11 H -12.396 6.204 -10.094 1.00 . A A . 53 ILE HD11 1 1
9 15001 1 1 58 ILE HD12 H -12.941 4.573 -10.490 1.00 . A A . 53 ILE HD12 1 1
9 15002 1 1 58 ILE HD13 H -12.752 5.774 -11.768 1.00 . A A . 53 ILE HD13 1 1
9 15003 1 1 58 ILE HG12 H -10.820 3.912 -10.860 1.00 . A A . 53 ILE HG12 1 1
9 15004 1 1 58 ILE HG13 H -10.272 5.500 -10.322 1.00 . A A . 53 ILE HG13 1 1
9 15005 1 1 58 ILE HG21 H -11.755 5.116 -14.152 1.00 . A A . 53 ILE HG21 1 1
9 15006 1 1 58 ILE HG22 H -12.006 3.890 -12.909 1.00 . A A . 53 ILE HG22 1 1
9 15007 1 1 58 ILE HG23 H -10.601 3.794 -13.971 1.00 . A A . 53 ILE HG23 1 1
9 15008 1 1 58 ILE N N -8.190 5.797 -11.619 1.00 . A A . 53 ILE N 1 1
9 15009 1 1 58 ILE O O -8.349 4.405 -14.851 1.00 . A A . 53 ILE O 1 1
9 15010 1 1 59 LYS C C -6.657 6.255 -16.152 1.00 . A A . 54 LYS C 1 1
9 15011 1 1 59 LYS CA C -7.994 6.901 -15.792 1.00 . A A . 54 LYS CA 1 1
9 15012 1 1 59 LYS CB C -7.880 8.420 -15.923 1.00 . A A . 54 LYS CB 1 1
9 15013 1 1 59 LYS CD C -9.167 10.554 -16.106 1.00 . A A . 54 LYS CD 1 1
9 15014 1 1 59 LYS CE C -10.547 11.195 -15.957 1.00 . A A . 54 LYS CE 1 1
9 15015 1 1 59 LYS CG C -9.274 9.046 -15.869 1.00 . A A . 54 LYS CG 1 1
9 15016 1 1 59 LYS H H -8.557 7.261 -13.746 1.00 . A A . 54 LYS H 1 1
9 15017 1 1 59 LYS HA H -8.751 6.545 -16.473 1.00 . A A . 54 LYS HA 1 1
9 15018 1 1 59 LYS HB2 H -7.279 8.806 -15.113 1.00 . A A . 54 LYS HB2 1 1
9 15019 1 1 59 LYS HB3 H -7.415 8.664 -16.863 1.00 . A A . 54 LYS HB3 1 1
9 15020 1 1 59 LYS HD2 H -8.489 10.984 -15.382 1.00 . A A . 54 LYS HD2 1 1
9 15021 1 1 59 LYS HD3 H -8.793 10.736 -17.102 1.00 . A A . 54 LYS HD3 1 1
9 15022 1 1 59 LYS HE2 H -10.792 11.737 -16.858 1.00 . A A . 54 LYS HE2 1 1
9 15023 1 1 59 LYS HE3 H -11.286 10.424 -15.788 1.00 . A A . 54 LYS HE3 1 1
9 15024 1 1 59 LYS HG2 H -9.894 8.604 -16.635 1.00 . A A . 54 LYS HG2 1 1
9 15025 1 1 59 LYS HG3 H -9.715 8.866 -14.902 1.00 . A A . 54 LYS HG3 1 1
9 15026 1 1 59 LYS HZ1 H -10.473 13.112 -15.148 1.00 . A A . 54 LYS HZ1 1 1
9 15027 1 1 59 LYS HZ2 H -9.718 11.927 -14.193 1.00 . A A . 54 LYS HZ2 1 1
9 15028 1 1 59 LYS HZ3 H -11.413 12.021 -14.253 1.00 . A A . 54 LYS HZ3 1 1
9 15029 1 1 59 LYS N N -8.391 6.551 -14.395 1.00 . A A . 54 LYS N 1 1
9 15030 1 1 59 LYS NZ N -10.536 12.135 -14.800 1.00 . A A . 54 LYS NZ 1 1
9 15031 1 1 59 LYS O O -6.440 5.846 -17.275 1.00 . A A . 54 LYS O 1 1
9 15032 1 1 60 LYS C C -4.664 4.117 -16.050 1.00 . A A . 55 LYS C 1 1
9 15033 1 1 60 LYS CA C -4.440 5.535 -15.525 1.00 . A A . 55 LYS CA 1 1
9 15034 1 1 60 LYS CB C -3.591 5.487 -14.254 1.00 . A A . 55 LYS CB 1 1
9 15035 1 1 60 LYS CD C -2.496 6.885 -12.493 1.00 . A A . 55 LYS CD 1 1
9 15036 1 1 60 LYS CE C -1.020 6.551 -12.715 1.00 . A A . 55 LYS CE 1 1
9 15037 1 1 60 LYS CG C -3.224 6.913 -13.838 1.00 . A A . 55 LYS CG 1 1
9 15038 1 1 60 LYS H H -5.949 6.492 -14.318 1.00 . A A . 55 LYS H 1 1
9 15039 1 1 60 LYS HA H -3.932 6.122 -16.276 1.00 . A A . 55 LYS HA 1 1
9 15040 1 1 60 LYS HB2 H -4.153 5.013 -13.462 1.00 . A A . 55 LYS HB2 1 1
9 15041 1 1 60 LYS HB3 H -2.690 4.925 -14.443 1.00 . A A . 55 LYS HB3 1 1
9 15042 1 1 60 LYS HD2 H -2.580 7.853 -12.020 1.00 . A A . 55 LYS HD2 1 1
9 15043 1 1 60 LYS HD3 H -2.941 6.134 -11.858 1.00 . A A . 55 LYS HD3 1 1
9 15044 1 1 60 LYS HE2 H -0.500 6.582 -11.771 1.00 . A A . 55 LYS HE2 1 1
9 15045 1 1 60 LYS HE3 H -0.934 5.562 -13.140 1.00 . A A . 55 LYS HE3 1 1
9 15046 1 1 60 LYS HG2 H -2.579 7.349 -14.588 1.00 . A A . 55 LYS HG2 1 1
9 15047 1 1 60 LYS HG3 H -4.120 7.503 -13.749 1.00 . A A . 55 LYS HG3 1 1
9 15048 1 1 60 LYS HZ1 H 0.317 8.086 -13.151 1.00 . A A . 55 LYS HZ1 1 1
9 15049 1 1 60 LYS HZ2 H -1.160 8.196 -13.982 1.00 . A A . 55 LYS HZ2 1 1
9 15050 1 1 60 LYS HZ3 H 0.002 7.053 -14.458 1.00 . A A . 55 LYS HZ3 1 1
9 15051 1 1 60 LYS N N -5.758 6.157 -15.217 1.00 . A A . 55 LYS N 1 1
9 15052 1 1 60 LYS NZ N -0.420 7.546 -13.647 1.00 . A A . 55 LYS NZ 1 1
9 15053 1 1 60 LYS O O -3.930 3.629 -16.886 1.00 . A A . 55 LYS O 1 1
9 15054 1 1 61 ASN C C -4.709 1.209 -15.861 1.00 . A A . 56 ASN C 1 1
9 15055 1 1 61 ASN CA C -5.958 2.070 -16.032 1.00 . A A . 56 ASN CA 1 1
9 15056 1 1 61 ASN CB C -6.366 2.083 -17.504 1.00 . A A . 56 ASN CB 1 1
9 15057 1 1 61 ASN CG C -7.048 0.755 -17.853 1.00 . A A . 56 ASN CG 1 1
9 15058 1 1 61 ASN H H -6.256 3.871 -14.893 1.00 . A A . 56 ASN H 1 1
9 15059 1 1 61 ASN HA H -6.761 1.656 -15.444 1.00 . A A . 56 ASN HA 1 1
9 15060 1 1 61 ASN HB2 H -7.051 2.898 -17.681 1.00 . A A . 56 ASN HB2 1 1
9 15061 1 1 61 ASN HB3 H -5.489 2.207 -18.121 1.00 . A A . 56 ASN HB3 1 1
9 15062 1 1 61 ASN HD21 H -6.503 -0.147 -16.164 1.00 . A A . 56 ASN HD21 1 1
9 15063 1 1 61 ASN HD22 H -7.418 -1.097 -17.233 1.00 . A A . 56 ASN HD22 1 1
9 15064 1 1 61 ASN N N -5.677 3.456 -15.566 1.00 . A A . 56 ASN N 1 1
9 15065 1 1 61 ASN ND2 N -6.984 -0.246 -17.013 1.00 . A A . 56 ASN ND2 1 1
9 15066 1 1 61 ASN O O -4.321 0.483 -16.755 1.00 . A A . 56 ASN O 1 1
9 15067 1 1 61 ASN OD1 O -7.644 0.626 -18.904 1.00 . A A . 56 ASN OD1 1 1
9 15068 1 1 62 VAL C C -3.151 -0.526 -13.346 1.00 . A A . 57 VAL C 1 1
9 15069 1 1 62 VAL CA C -2.867 0.456 -14.480 1.00 . A A . 57 VAL CA 1 1
9 15070 1 1 62 VAL CB C -1.683 1.361 -14.115 1.00 . A A . 57 VAL CB 1 1
9 15071 1 1 62 VAL CG1 C -2.008 2.188 -12.869 1.00 . A A . 57 VAL CG1 1 1
9 15072 1 1 62 VAL CG2 C -0.452 0.495 -13.839 1.00 . A A . 57 VAL CG2 1 1
9 15073 1 1 62 VAL H H -4.421 1.863 -14.011 1.00 . A A . 57 VAL H 1 1
9 15074 1 1 62 VAL HA H -2.631 -0.098 -15.374 1.00 . A A . 57 VAL HA 1 1
9 15075 1 1 62 VAL HB H -1.475 2.027 -14.941 1.00 . A A . 57 VAL HB 1 1
9 15076 1 1 62 VAL HG11 H -2.404 1.544 -12.098 1.00 . A A . 57 VAL HG11 1 1
9 15077 1 1 62 VAL HG12 H -2.736 2.943 -13.119 1.00 . A A . 57 VAL HG12 1 1
9 15078 1 1 62 VAL HG13 H -1.106 2.662 -12.510 1.00 . A A . 57 VAL HG13 1 1
9 15079 1 1 62 VAL HG21 H -0.344 0.354 -12.774 1.00 . A A . 57 VAL HG21 1 1
9 15080 1 1 62 VAL HG22 H 0.428 0.984 -14.229 1.00 . A A . 57 VAL HG22 1 1
9 15081 1 1 62 VAL HG23 H -0.573 -0.465 -14.318 1.00 . A A . 57 VAL HG23 1 1
9 15082 1 1 62 VAL N N -4.084 1.277 -14.717 1.00 . A A . 57 VAL N 1 1
9 15083 1 1 62 VAL O O -3.839 -0.214 -12.395 1.00 . A A . 57 VAL O 1 1
9 15084 1 1 63 LEU C C -1.886 -2.574 -11.265 1.00 . A A . 58 LEU C 1 1
9 15085 1 1 63 LEU CA C -2.899 -2.731 -12.394 1.00 . A A . 58 LEU CA 1 1
9 15086 1 1 63 LEU CB C -2.771 -4.129 -13.000 1.00 . A A . 58 LEU CB 1 1
9 15087 1 1 63 LEU CD1 C -4.362 -5.006 -11.296 1.00 . A A . 58 LEU CD1 1 1
9 15088 1 1 63 LEU CD2 C -2.875 -6.578 -12.537 1.00 . A A . 58 LEU CD2 1 1
9 15089 1 1 63 LEU CG C -2.978 -5.184 -11.914 1.00 . A A . 58 LEU CG 1 1
9 15090 1 1 63 LEU H H -2.105 -1.954 -14.235 1.00 . A A . 58 LEU H 1 1
9 15091 1 1 63 LEU HA H -3.897 -2.600 -12.003 1.00 . A A . 58 LEU HA 1 1
9 15092 1 1 63 LEU HB2 H -3.516 -4.253 -13.772 1.00 . A A . 58 LEU HB2 1 1
9 15093 1 1 63 LEU HB3 H -1.790 -4.244 -13.429 1.00 . A A . 58 LEU HB3 1 1
9 15094 1 1 63 LEU HD11 H -4.308 -4.273 -10.503 1.00 . A A . 58 LEU HD11 1 1
9 15095 1 1 63 LEU HD12 H -4.702 -5.949 -10.894 1.00 . A A . 58 LEU HD12 1 1
9 15096 1 1 63 LEU HD13 H -5.052 -4.668 -12.054 1.00 . A A . 58 LEU HD13 1 1
9 15097 1 1 63 LEU HD21 H -1.835 -6.819 -12.706 1.00 . A A . 58 LEU HD21 1 1
9 15098 1 1 63 LEU HD22 H -3.407 -6.593 -13.477 1.00 . A A . 58 LEU HD22 1 1
9 15099 1 1 63 LEU HD23 H -3.308 -7.304 -11.866 1.00 . A A . 58 LEU HD23 1 1
9 15100 1 1 63 LEU HG H -2.224 -5.073 -11.150 1.00 . A A . 58 LEU HG 1 1
9 15101 1 1 63 LEU N N -2.643 -1.719 -13.450 1.00 . A A . 58 LEU N 1 1
9 15102 1 1 63 LEU O O -0.698 -2.499 -11.492 1.00 . A A . 58 LEU O 1 1
9 15103 1 1 64 TRP C C -0.705 -3.748 -8.678 1.00 . A A . 59 TRP C 1 1
9 15104 1 1 64 TRP CA C -1.408 -2.406 -8.900 1.00 . A A . 59 TRP CA 1 1
9 15105 1 1 64 TRP CB C -2.189 -2.006 -7.645 1.00 . A A . 59 TRP CB 1 1
9 15106 1 1 64 TRP CD1 C -3.658 0.047 -7.766 1.00 . A A . 59 TRP CD1 1 1
9 15107 1 1 64 TRP CD2 C -1.477 0.551 -7.587 1.00 . A A . 59 TRP CD2 1 1
9 15108 1 1 64 TRP CE2 C -2.170 1.782 -7.652 1.00 . A A . 59 TRP CE2 1 1
9 15109 1 1 64 TRP CE3 C -0.077 0.583 -7.465 1.00 . A A . 59 TRP CE3 1 1
9 15110 1 1 64 TRP CG C -2.442 -0.532 -7.668 1.00 . A A . 59 TRP CG 1 1
9 15111 1 1 64 TRP CH2 C -0.106 3.015 -7.475 1.00 . A A . 59 TRP CH2 1 1
9 15112 1 1 64 TRP CZ2 C -1.498 3.003 -7.598 1.00 . A A . 59 TRP CZ2 1 1
9 15113 1 1 64 TRP CZ3 C 0.603 1.808 -7.409 1.00 . A A . 59 TRP CZ3 1 1
9 15114 1 1 64 TRP H H -3.311 -2.614 -9.883 1.00 . A A . 59 TRP H 1 1
9 15115 1 1 64 TRP HA H -0.673 -1.648 -9.125 1.00 . A A . 59 TRP HA 1 1
9 15116 1 1 64 TRP HB2 H -3.132 -2.533 -7.625 1.00 . A A . 59 TRP HB2 1 1
9 15117 1 1 64 TRP HB3 H -1.619 -2.259 -6.768 1.00 . A A . 59 TRP HB3 1 1
9 15118 1 1 64 TRP HD1 H -4.595 -0.481 -7.837 1.00 . A A . 59 TRP HD1 1 1
9 15119 1 1 64 TRP HE1 H -4.227 2.089 -7.840 1.00 . A A . 59 TRP HE1 1 1
9 15120 1 1 64 TRP HE3 H 0.476 -0.341 -7.415 1.00 . A A . 59 TRP HE3 1 1
9 15121 1 1 64 TRP HH2 H 0.421 3.953 -7.427 1.00 . A A . 59 TRP HH2 1 1
9 15122 1 1 64 TRP HZ2 H -2.050 3.930 -7.650 1.00 . A A . 59 TRP HZ2 1 1
9 15123 1 1 64 TRP HZ3 H 1.679 1.817 -7.313 1.00 . A A . 59 TRP HZ3 1 1
9 15124 1 1 64 TRP N N -2.348 -2.540 -10.045 1.00 . A A . 59 TRP N 1 1
9 15125 1 1 64 TRP NE1 N -3.499 1.427 -7.768 1.00 . A A . 59 TRP NE1 1 1
9 15126 1 1 64 TRP O O -1.326 -4.791 -8.677 1.00 . A A . 59 TRP O 1 1
9 15127 1 1 65 ASP C C 2.465 -4.751 -7.288 1.00 . A A . 60 ASP C 1 1
9 15128 1 1 65 ASP CA C 1.339 -4.996 -8.288 1.00 . A A . 60 ASP CA 1 1
9 15129 1 1 65 ASP CB C 1.940 -5.462 -9.617 1.00 . A A . 60 ASP CB 1 1
9 15130 1 1 65 ASP CG C 0.821 -5.811 -10.602 1.00 . A A . 60 ASP CG 1 1
9 15131 1 1 65 ASP H H 1.069 -2.874 -8.504 1.00 . A A . 60 ASP H 1 1
9 15132 1 1 65 ASP HA H 0.673 -5.754 -7.908 1.00 . A A . 60 ASP HA 1 1
9 15133 1 1 65 ASP HB2 H 2.551 -4.674 -10.031 1.00 . A A . 60 ASP HB2 1 1
9 15134 1 1 65 ASP HB3 H 2.551 -6.337 -9.447 1.00 . A A . 60 ASP HB3 1 1
9 15135 1 1 65 ASP N N 0.588 -3.727 -8.498 1.00 . A A . 60 ASP N 1 1
9 15136 1 1 65 ASP O O 2.740 -3.630 -6.912 1.00 . A A . 60 ASP O 1 1
9 15137 1 1 65 ASP OD1 O -0.248 -6.180 -10.147 1.00 . A A . 60 ASP OD1 1 1
9 15138 1 1 65 ASP OD2 O 1.054 -5.704 -11.794 1.00 . A A . 60 ASP OD2 1 1
9 15139 1 1 66 GLU C C 5.306 -4.715 -6.525 1.00 . A A . 61 GLU C 1 1
9 15140 1 1 66 GLU CA C 4.235 -5.597 -5.885 1.00 . A A . 61 GLU CA 1 1
9 15141 1 1 66 GLU CB C 4.835 -6.957 -5.522 1.00 . A A . 61 GLU CB 1 1
9 15142 1 1 66 GLU CD C 3.383 -7.111 -3.490 1.00 . A A . 61 GLU CD 1 1
9 15143 1 1 66 GLU CG C 3.785 -7.802 -4.796 1.00 . A A . 61 GLU CG 1 1
9 15144 1 1 66 GLU H H 2.892 -6.686 -7.173 1.00 . A A . 61 GLU H 1 1
9 15145 1 1 66 GLU HA H 3.857 -5.117 -4.997 1.00 . A A . 61 GLU HA 1 1
9 15146 1 1 66 GLU HB2 H 5.148 -7.465 -6.423 1.00 . A A . 61 GLU HB2 1 1
9 15147 1 1 66 GLU HB3 H 5.688 -6.813 -4.875 1.00 . A A . 61 GLU HB3 1 1
9 15148 1 1 66 GLU HG2 H 2.915 -7.914 -5.427 1.00 . A A . 61 GLU HG2 1 1
9 15149 1 1 66 GLU HG3 H 4.196 -8.775 -4.573 1.00 . A A . 61 GLU HG3 1 1
9 15150 1 1 66 GLU N N 3.124 -5.788 -6.857 1.00 . A A . 61 GLU N 1 1
9 15151 1 1 66 GLU O O 5.896 -3.871 -5.881 1.00 . A A . 61 GLU O 1 1
9 15152 1 1 66 GLU OE1 O 4.137 -6.269 -3.032 1.00 . A A . 61 GLU OE1 1 1
9 15153 1 1 66 GLU OE2 O 2.327 -7.435 -2.974 1.00 . A A . 61 GLU OE2 1 1
9 15154 1 1 67 ASN C C 6.089 -2.603 -8.515 1.00 . A A . 62 ASN C 1 1
9 15155 1 1 67 ASN CA C 6.574 -4.052 -8.478 1.00 . A A . 62 ASN CA 1 1
9 15156 1 1 67 ASN CB C 6.778 -4.559 -9.907 1.00 . A A . 62 ASN CB 1 1
9 15157 1 1 67 ASN CG C 7.393 -5.960 -9.871 1.00 . A A . 62 ASN CG 1 1
9 15158 1 1 67 ASN H H 5.057 -5.572 -8.299 1.00 . A A . 62 ASN H 1 1
9 15159 1 1 67 ASN HA H 7.506 -4.107 -7.938 1.00 . A A . 62 ASN HA 1 1
9 15160 1 1 67 ASN HB2 H 5.825 -4.596 -10.415 1.00 . A A . 62 ASN HB2 1 1
9 15161 1 1 67 ASN HB3 H 7.440 -3.890 -10.434 1.00 . A A . 62 ASN HB3 1 1
9 15162 1 1 67 ASN HD21 H 6.916 -6.371 -11.753 1.00 . A A . 62 ASN HD21 1 1
9 15163 1 1 67 ASN HD22 H 7.735 -7.607 -10.926 1.00 . A A . 62 ASN HD22 1 1
9 15164 1 1 67 ASN N N 5.552 -4.894 -7.795 1.00 . A A . 62 ASN N 1 1
9 15165 1 1 67 ASN ND2 N 7.344 -6.707 -10.939 1.00 . A A . 62 ASN ND2 1 1
9 15166 1 1 67 ASN O O 6.831 -1.679 -8.249 1.00 . A A . 62 ASN O 1 1
9 15167 1 1 67 ASN OD1 O 7.923 -6.377 -8.860 1.00 . A A . 62 ASN OD1 1 1
9 15168 1 1 68 ASN C C 4.414 -0.389 -7.501 1.00 . A A . 63 ASN C 1 1
9 15169 1 1 68 ASN CA C 4.296 -1.017 -8.889 1.00 . A A . 63 ASN CA 1 1
9 15170 1 1 68 ASN CB C 2.825 -1.061 -9.303 1.00 . A A . 63 ASN CB 1 1
9 15171 1 1 68 ASN CG C 2.701 -1.662 -10.705 1.00 . A A . 63 ASN CG 1 1
9 15172 1 1 68 ASN H H 4.264 -3.166 -9.046 1.00 . A A . 63 ASN H 1 1
9 15173 1 1 68 ASN HA H 4.858 -0.431 -9.601 1.00 . A A . 63 ASN HA 1 1
9 15174 1 1 68 ASN HB2 H 2.273 -1.663 -8.600 1.00 . A A . 63 ASN HB2 1 1
9 15175 1 1 68 ASN HB3 H 2.424 -0.058 -9.309 1.00 . A A . 63 ASN HB3 1 1
9 15176 1 1 68 ASN HD21 H 0.809 -2.227 -10.455 1.00 . A A . 63 ASN HD21 1 1
9 15177 1 1 68 ASN HD22 H 1.483 -2.592 -11.971 1.00 . A A . 63 ASN HD22 1 1
9 15178 1 1 68 ASN N N 4.842 -2.402 -8.840 1.00 . A A . 63 ASN N 1 1
9 15179 1 1 68 ASN ND2 N 1.572 -2.207 -11.074 1.00 . A A . 63 ASN ND2 1 1
9 15180 1 1 68 ASN O O 4.680 0.787 -7.358 1.00 . A A . 63 ASN O 1 1
9 15181 1 1 68 ASN OD1 O 3.644 -1.642 -11.471 1.00 . A A . 63 ASN OD1 1 1
9 15182 1 1 69 MET C C 5.722 -0.054 -4.877 1.00 . A A . 64 MET C 1 1
9 15183 1 1 69 MET CA C 4.323 -0.635 -5.092 1.00 . A A . 64 MET CA 1 1
9 15184 1 1 69 MET CB C 4.090 -1.764 -4.089 1.00 . A A . 64 MET CB 1 1
9 15185 1 1 69 MET CE C 0.295 -0.865 -4.696 1.00 . A A . 64 MET CE 1 1
9 15186 1 1 69 MET CG C 2.599 -2.103 -3.989 1.00 . A A . 64 MET CG 1 1
9 15187 1 1 69 MET H H 4.010 -2.121 -6.617 1.00 . A A . 64 MET H 1 1
9 15188 1 1 69 MET HA H 3.586 0.140 -4.948 1.00 . A A . 64 MET HA 1 1
9 15189 1 1 69 MET HB2 H 4.626 -2.640 -4.417 1.00 . A A . 64 MET HB2 1 1
9 15190 1 1 69 MET HB3 H 4.452 -1.461 -3.118 1.00 . A A . 64 MET HB3 1 1
9 15191 1 1 69 MET HE1 H -0.526 -0.823 -5.397 1.00 . A A . 64 MET HE1 1 1
9 15192 1 1 69 MET HE2 H 0.533 0.134 -4.368 1.00 . A A . 64 MET HE2 1 1
9 15193 1 1 69 MET HE3 H 0.014 -1.465 -3.840 1.00 . A A . 64 MET HE3 1 1
9 15194 1 1 69 MET HG2 H 2.483 -3.168 -3.852 1.00 . A A . 64 MET HG2 1 1
9 15195 1 1 69 MET HG3 H 2.173 -1.586 -3.143 1.00 . A A . 64 MET HG3 1 1
9 15196 1 1 69 MET N N 4.220 -1.173 -6.475 1.00 . A A . 64 MET N 1 1
9 15197 1 1 69 MET O O 5.887 0.965 -4.236 1.00 . A A . 64 MET O 1 1
9 15198 1 1 69 MET SD S 1.740 -1.598 -5.500 1.00 . A A . 64 MET SD 1 1
9 15199 1 1 70 SER C C 8.176 1.254 -5.820 1.00 . A A . 65 SER C 1 1
9 15200 1 1 70 SER CA C 8.110 -0.151 -5.227 1.00 . A A . 65 SER CA 1 1
9 15201 1 1 70 SER CB C 9.111 -1.058 -5.943 1.00 . A A . 65 SER CB 1 1
9 15202 1 1 70 SER H H 6.585 -1.504 -5.927 1.00 . A A . 65 SER H 1 1
9 15203 1 1 70 SER HA H 8.346 -0.109 -4.174 1.00 . A A . 65 SER HA 1 1
9 15204 1 1 70 SER HB2 H 8.934 -1.025 -7.005 1.00 . A A . 65 SER HB2 1 1
9 15205 1 1 70 SER HB3 H 10.117 -0.715 -5.736 1.00 . A A . 65 SER HB3 1 1
9 15206 1 1 70 SER HG H 8.416 -2.865 -6.126 1.00 . A A . 65 SER HG 1 1
9 15207 1 1 70 SER N N 6.732 -0.686 -5.408 1.00 . A A . 65 SER N 1 1
9 15208 1 1 70 SER O O 8.723 2.166 -5.233 1.00 . A A . 65 SER O 1 1
9 15209 1 1 70 SER OG O 8.948 -2.393 -5.482 1.00 . A A . 65 SER OG 1 1
9 15210 1 1 71 GLU C C 6.697 3.713 -6.816 1.00 . A A . 66 GLU C 1 1
9 15211 1 1 71 GLU CA C 7.609 2.779 -7.611 1.00 . A A . 66 GLU CA 1 1
9 15212 1 1 71 GLU CB C 7.096 2.660 -9.046 1.00 . A A . 66 GLU CB 1 1
9 15213 1 1 71 GLU CD C 7.593 1.757 -11.323 1.00 . A A . 66 GLU CD 1 1
9 15214 1 1 71 GLU CG C 8.073 1.820 -9.871 1.00 . A A . 66 GLU CG 1 1
9 15215 1 1 71 GLU H H 7.158 0.688 -7.425 1.00 . A A . 66 GLU H 1 1
9 15216 1 1 71 GLU HA H 8.614 3.172 -7.619 1.00 . A A . 66 GLU HA 1 1
9 15217 1 1 71 GLU HB2 H 6.125 2.184 -9.043 1.00 . A A . 66 GLU HB2 1 1
9 15218 1 1 71 GLU HB3 H 7.013 3.642 -9.481 1.00 . A A . 66 GLU HB3 1 1
9 15219 1 1 71 GLU HG2 H 9.054 2.271 -9.834 1.00 . A A . 66 GLU HG2 1 1
9 15220 1 1 71 GLU HG3 H 8.120 0.821 -9.466 1.00 . A A . 66 GLU HG3 1 1
9 15221 1 1 71 GLU N N 7.604 1.436 -6.977 1.00 . A A . 66 GLU N 1 1
9 15222 1 1 71 GLU O O 6.920 4.905 -6.741 1.00 . A A . 66 GLU O 1 1
9 15223 1 1 71 GLU OE1 O 6.486 2.199 -11.580 1.00 . A A . 66 GLU OE1 1 1
9 15224 1 1 71 GLU OE2 O 8.341 1.266 -12.152 1.00 . A A . 66 GLU OE2 1 1
9 15225 1 1 72 TYR C C 5.441 4.696 -4.277 1.00 . A A . 67 TYR C 1 1
9 15226 1 1 72 TYR CA C 4.717 4.020 -5.445 1.00 . A A . 67 TYR CA 1 1
9 15227 1 1 72 TYR CB C 3.598 3.131 -4.899 1.00 . A A . 67 TYR CB 1 1
9 15228 1 1 72 TYR CD1 C 1.821 4.863 -4.472 1.00 . A A . 67 TYR CD1 1 1
9 15229 1 1 72 TYR CD2 C 2.831 3.735 -2.582 1.00 . A A . 67 TYR CD2 1 1
9 15230 1 1 72 TYR CE1 C 1.016 5.603 -3.598 1.00 . A A . 67 TYR CE1 1 1
9 15231 1 1 72 TYR CE2 C 2.027 4.474 -1.708 1.00 . A A . 67 TYR CE2 1 1
9 15232 1 1 72 TYR CG C 2.728 3.931 -3.963 1.00 . A A . 67 TYR CG 1 1
9 15233 1 1 72 TYR CZ C 1.119 5.409 -2.218 1.00 . A A . 67 TYR CZ 1 1
9 15234 1 1 72 TYR H H 5.500 2.213 -6.314 1.00 . A A . 67 TYR H 1 1
9 15235 1 1 72 TYR HA H 4.291 4.775 -6.088 1.00 . A A . 67 TYR HA 1 1
9 15236 1 1 72 TYR HB2 H 3.000 2.762 -5.719 1.00 . A A . 67 TYR HB2 1 1
9 15237 1 1 72 TYR HB3 H 4.028 2.300 -4.363 1.00 . A A . 67 TYR HB3 1 1
9 15238 1 1 72 TYR HD1 H 1.742 5.014 -5.537 1.00 . A A . 67 TYR HD1 1 1
9 15239 1 1 72 TYR HD2 H 3.530 3.011 -2.193 1.00 . A A . 67 TYR HD2 1 1
9 15240 1 1 72 TYR HE1 H 0.316 6.324 -3.988 1.00 . A A . 67 TYR HE1 1 1
9 15241 1 1 72 TYR HE2 H 2.107 4.323 -0.643 1.00 . A A . 67 TYR HE2 1 1
9 15242 1 1 72 TYR HH H -0.094 6.839 -1.867 1.00 . A A . 67 TYR HH 1 1
9 15243 1 1 72 TYR N N 5.661 3.176 -6.230 1.00 . A A . 67 TYR N 1 1
9 15244 1 1 72 TYR O O 5.344 5.890 -4.089 1.00 . A A . 67 TYR O 1 1
9 15245 1 1 72 TYR OH O 0.327 6.141 -1.360 1.00 . A A . 67 TYR OH 1 1
9 15246 1 1 73 LEU C C 8.031 5.428 -2.837 1.00 . A A . 68 LEU C 1 1
9 15247 1 1 73 LEU CA C 6.872 4.564 -2.337 1.00 . A A . 68 LEU CA 1 1
9 15248 1 1 73 LEU CB C 7.409 3.454 -1.433 1.00 . A A . 68 LEU CB 1 1
9 15249 1 1 73 LEU CD1 C 6.769 1.541 0.050 1.00 . A A . 68 LEU CD1 1 1
9 15250 1 1 73 LEU CD2 C 5.409 3.626 0.065 1.00 . A A . 68 LEU CD2 1 1
9 15251 1 1 73 LEU CG C 6.236 2.684 -0.814 1.00 . A A . 68 LEU CG 1 1
9 15252 1 1 73 LEU H H 6.226 2.985 -3.646 1.00 . A A . 68 LEU H 1 1
9 15253 1 1 73 LEU HA H 6.187 5.181 -1.780 1.00 . A A . 68 LEU HA 1 1
9 15254 1 1 73 LEU HB2 H 8.015 2.778 -2.017 1.00 . A A . 68 LEU HB2 1 1
9 15255 1 1 73 LEU HB3 H 8.006 3.888 -0.652 1.00 . A A . 68 LEU HB3 1 1
9 15256 1 1 73 LEU HD11 H 6.303 0.615 -0.253 1.00 . A A . 68 LEU HD11 1 1
9 15257 1 1 73 LEU HD12 H 6.538 1.738 1.087 1.00 . A A . 68 LEU HD12 1 1
9 15258 1 1 73 LEU HD13 H 7.839 1.464 -0.074 1.00 . A A . 68 LEU HD13 1 1
9 15259 1 1 73 LEU HD21 H 6.050 4.392 0.473 1.00 . A A . 68 LEU HD21 1 1
9 15260 1 1 73 LEU HD22 H 4.961 3.063 0.870 1.00 . A A . 68 LEU HD22 1 1
9 15261 1 1 73 LEU HD23 H 4.632 4.084 -0.528 1.00 . A A . 68 LEU HD23 1 1
9 15262 1 1 73 LEU HG H 5.614 2.282 -1.600 1.00 . A A . 68 LEU HG 1 1
9 15263 1 1 73 LEU N N 6.159 3.948 -3.488 1.00 . A A . 68 LEU N 1 1
9 15264 1 1 73 LEU O O 8.279 6.504 -2.330 1.00 . A A . 68 LEU O 1 1
9 15265 1 1 74 THR C C 9.385 6.933 -5.186 1.00 . A A . 69 THR C 1 1
9 15266 1 1 74 THR CA C 9.892 5.754 -4.348 1.00 . A A . 69 THR CA 1 1
9 15267 1 1 74 THR CB C 10.772 4.854 -5.218 1.00 . A A . 69 THR CB 1 1
9 15268 1 1 74 THR CG2 C 11.175 3.610 -4.425 1.00 . A A . 69 THR CG2 1 1
9 15269 1 1 74 THR H H 8.530 4.090 -4.207 1.00 . A A . 69 THR H 1 1
9 15270 1 1 74 THR HA H 10.476 6.131 -3.521 1.00 . A A . 69 THR HA 1 1
9 15271 1 1 74 THR HB H 11.661 5.392 -5.510 1.00 . A A . 69 THR HB 1 1
9 15272 1 1 74 THR HG1 H 10.555 4.739 -7.147 1.00 . A A . 69 THR HG1 1 1
9 15273 1 1 74 THR HG21 H 10.949 2.726 -5.003 1.00 . A A . 69 THR HG21 1 1
9 15274 1 1 74 THR HG22 H 10.626 3.582 -3.495 1.00 . A A . 69 THR HG22 1 1
9 15275 1 1 74 THR HG23 H 12.234 3.643 -4.217 1.00 . A A . 69 THR HG23 1 1
9 15276 1 1 74 THR N N 8.745 4.963 -3.820 1.00 . A A . 69 THR N 1 1
9 15277 1 1 74 THR O O 9.997 7.982 -5.228 1.00 . A A . 69 THR O 1 1
9 15278 1 1 74 THR OG1 O 10.049 4.467 -6.377 1.00 . A A . 69 THR OG1 1 1
9 15279 1 1 75 ASN C C 6.226 7.879 -6.707 1.00 . A A . 70 ASN C 1 1
9 15280 1 1 75 ASN CA C 7.758 7.888 -6.704 1.00 . A A . 70 ASN CA 1 1
9 15281 1 1 75 ASN CB C 8.266 7.724 -8.138 1.00 . A A . 70 ASN CB 1 1
9 15282 1 1 75 ASN CG C 8.037 9.023 -8.914 1.00 . A A . 70 ASN CG 1 1
9 15283 1 1 75 ASN H H 7.802 5.917 -5.828 1.00 . A A . 70 ASN H 1 1
9 15284 1 1 75 ASN HA H 8.110 8.828 -6.307 1.00 . A A . 70 ASN HA 1 1
9 15285 1 1 75 ASN HB2 H 9.323 7.496 -8.121 1.00 . A A . 70 ASN HB2 1 1
9 15286 1 1 75 ASN HB3 H 7.733 6.920 -8.621 1.00 . A A . 70 ASN HB3 1 1
9 15287 1 1 75 ASN HD21 H 8.873 8.342 -10.581 1.00 . A A . 70 ASN HD21 1 1
9 15288 1 1 75 ASN HD22 H 8.290 9.934 -10.660 1.00 . A A . 70 ASN HD22 1 1
9 15289 1 1 75 ASN N N 8.280 6.770 -5.865 1.00 . A A . 70 ASN N 1 1
9 15290 1 1 75 ASN ND2 N 8.433 9.106 -10.155 1.00 . A A . 70 ASN ND2 1 1
9 15291 1 1 75 ASN O O 5.602 7.003 -7.270 1.00 . A A . 70 ASN O 1 1
9 15292 1 1 75 ASN OD1 O 7.491 9.970 -8.385 1.00 . A A . 70 ASN OD1 1 1
9 15293 1 1 76 HIS C C 3.683 10.370 -5.951 1.00 . A A . 71 HIS C 1 1
9 15294 1 1 76 HIS CA C 4.128 8.912 -6.069 1.00 . A A . 71 HIS CA 1 1
9 15295 1 1 76 HIS CB C 3.599 8.113 -4.877 1.00 . A A . 71 HIS CB 1 1
9 15296 1 1 76 HIS CD2 C 5.777 8.311 -3.413 1.00 . A A . 71 HIS CD2 1 1
9 15297 1 1 76 HIS CE1 C 4.865 9.065 -1.596 1.00 . A A . 71 HIS CE1 1 1
9 15298 1 1 76 HIS CG C 4.429 8.414 -3.659 1.00 . A A . 71 HIS CG 1 1
9 15299 1 1 76 HIS H H 6.135 9.559 -5.651 1.00 . A A . 71 HIS H 1 1
9 15300 1 1 76 HIS HA H 3.740 8.491 -6.986 1.00 . A A . 71 HIS HA 1 1
9 15301 1 1 76 HIS HB2 H 2.572 8.385 -4.689 1.00 . A A . 71 HIS HB2 1 1
9 15302 1 1 76 HIS HB3 H 3.655 7.058 -5.101 1.00 . A A . 71 HIS HB3 1 1
9 15303 1 1 76 HIS HD1 H 2.917 9.083 -2.331 1.00 . A A . 71 HIS HD1 1 1
9 15304 1 1 76 HIS HD2 H 6.515 7.959 -4.121 1.00 . A A . 71 HIS HD2 1 1
9 15305 1 1 76 HIS HE1 H 4.726 9.431 -0.590 1.00 . A A . 71 HIS HE1 1 1
9 15306 1 1 76 HIS HE2 H 6.918 8.753 -1.669 1.00 . A A . 71 HIS HE2 1 1
9 15307 1 1 76 HIS N N 5.615 8.856 -6.090 1.00 . A A . 71 HIS N 1 1
9 15308 1 1 76 HIS ND1 N 3.867 8.897 -2.484 1.00 . A A . 71 HIS ND1 1 1
9 15309 1 1 76 HIS NE2 N 6.045 8.722 -2.113 1.00 . A A . 71 HIS NE2 1 1
9 15310 1 1 76 HIS O O 4.008 11.055 -5.001 1.00 . A A . 71 HIS O 1 1
9 15311 1 1 77 ALA C C 1.646 12.555 -8.114 1.00 . A A . 72 ALA C 1 1
9 15312 1 1 77 ALA CA C 2.477 12.266 -6.864 1.00 . A A . 72 ALA CA 1 1
9 15313 1 1 77 ALA CB C 3.685 13.204 -6.822 1.00 . A A . 72 ALA CB 1 1
9 15314 1 1 77 ALA H H 2.696 10.281 -7.669 1.00 . A A . 72 ALA H 1 1
9 15315 1 1 77 ALA HA H 1.869 12.416 -5.984 1.00 . A A . 72 ALA HA 1 1
9 15316 1 1 77 ALA HB1 H 3.372 14.206 -7.072 1.00 . A A . 72 ALA HB1 1 1
9 15317 1 1 77 ALA HB2 H 4.425 12.870 -7.534 1.00 . A A . 72 ALA HB2 1 1
9 15318 1 1 77 ALA HB3 H 4.112 13.197 -5.830 1.00 . A A . 72 ALA HB3 1 1
9 15319 1 1 77 ALA N N 2.943 10.851 -6.911 1.00 . A A . 72 ALA N 1 1
9 15320 1 1 77 ALA O O 0.532 12.096 -8.246 1.00 . A A . 72 ALA O 1 1
9 15321 1 1 78 LYS C C 1.026 12.275 -10.944 1.00 . A A . 73 LYS C 1 1
9 15322 1 1 78 LYS CA C 1.412 13.599 -10.284 1.00 . A A . 73 LYS CA 1 1
9 15323 1 1 78 LYS CB C 2.280 14.418 -11.241 1.00 . A A . 73 LYS CB 1 1
9 15324 1 1 78 LYS CD C 3.363 16.639 -11.615 1.00 . A A . 73 LYS CD 1 1
9 15325 1 1 78 LYS CE C 3.782 17.950 -10.947 1.00 . A A . 73 LYS CE 1 1
9 15326 1 1 78 LYS CG C 2.593 15.777 -10.612 1.00 . A A . 73 LYS CG 1 1
9 15327 1 1 78 LYS H H 3.086 13.656 -8.925 1.00 . A A . 73 LYS H 1 1
9 15328 1 1 78 LYS HA H 0.519 14.154 -10.035 1.00 . A A . 73 LYS HA 1 1
9 15329 1 1 78 LYS HB2 H 3.202 13.888 -11.434 1.00 . A A . 73 LYS HB2 1 1
9 15330 1 1 78 LYS HB3 H 1.749 14.567 -12.170 1.00 . A A . 73 LYS HB3 1 1
9 15331 1 1 78 LYS HD2 H 4.242 16.106 -11.948 1.00 . A A . 73 LYS HD2 1 1
9 15332 1 1 78 LYS HD3 H 2.731 16.856 -12.463 1.00 . A A . 73 LYS HD3 1 1
9 15333 1 1 78 LYS HE2 H 3.399 18.783 -11.517 1.00 . A A . 73 LYS HE2 1 1
9 15334 1 1 78 LYS HE3 H 3.383 17.986 -9.944 1.00 . A A . 73 LYS HE3 1 1
9 15335 1 1 78 LYS HG2 H 1.671 16.271 -10.344 1.00 . A A . 73 LYS HG2 1 1
9 15336 1 1 78 LYS HG3 H 3.196 15.633 -9.728 1.00 . A A . 73 LYS HG3 1 1
9 15337 1 1 78 LYS HZ1 H 5.667 17.066 -10.913 1.00 . A A . 73 LYS HZ1 1 1
9 15338 1 1 78 LYS HZ2 H 5.559 18.504 -10.014 1.00 . A A . 73 LYS HZ2 1 1
9 15339 1 1 78 LYS HZ3 H 5.619 18.562 -11.711 1.00 . A A . 73 LYS HZ3 1 1
9 15340 1 1 78 LYS N N 2.179 13.302 -9.040 1.00 . A A . 73 LYS N 1 1
9 15341 1 1 78 LYS NZ N 5.269 18.026 -10.892 1.00 . A A . 73 LYS NZ 1 1
9 15342 1 1 78 LYS O O -0.005 12.153 -11.577 1.00 . A A . 73 LYS O 1 1
9 15343 1 1 79 TYR C C 0.202 9.440 -10.901 1.00 . A A . 74 TYR C 1 1
9 15344 1 1 79 TYR CA C 1.570 9.945 -11.380 1.00 . A A . 74 TYR CA 1 1
9 15345 1 1 79 TYR CB C 2.679 8.989 -10.933 1.00 . A A . 74 TYR CB 1 1
9 15346 1 1 79 TYR CD1 C 2.023 7.171 -12.559 1.00 . A A . 74 TYR CD1 1 1
9 15347 1 1 79 TYR CD2 C 2.262 6.624 -10.210 1.00 . A A . 74 TYR CD2 1 1
9 15348 1 1 79 TYR CE1 C 1.687 5.839 -12.833 1.00 . A A . 74 TYR CE1 1 1
9 15349 1 1 79 TYR CE2 C 1.928 5.295 -10.481 1.00 . A A . 74 TYR CE2 1 1
9 15350 1 1 79 TYR CG C 2.310 7.561 -11.246 1.00 . A A . 74 TYR CG 1 1
9 15351 1 1 79 TYR CZ C 1.640 4.900 -11.793 1.00 . A A . 74 TYR CZ 1 1
9 15352 1 1 79 TYR H H 2.673 11.414 -10.265 1.00 . A A . 74 TYR H 1 1
9 15353 1 1 79 TYR HA H 1.572 10.020 -12.458 1.00 . A A . 74 TYR HA 1 1
9 15354 1 1 79 TYR HB2 H 3.594 9.239 -11.447 1.00 . A A . 74 TYR HB2 1 1
9 15355 1 1 79 TYR HB3 H 2.830 9.092 -9.868 1.00 . A A . 74 TYR HB3 1 1
9 15356 1 1 79 TYR HD1 H 2.060 7.896 -13.358 1.00 . A A . 74 TYR HD1 1 1
9 15357 1 1 79 TYR HD2 H 2.485 6.929 -9.200 1.00 . A A . 74 TYR HD2 1 1
9 15358 1 1 79 TYR HE1 H 1.465 5.535 -13.845 1.00 . A A . 74 TYR HE1 1 1
9 15359 1 1 79 TYR HE2 H 1.893 4.576 -9.675 1.00 . A A . 74 TYR HE2 1 1
9 15360 1 1 79 TYR HH H 1.023 3.536 -12.977 1.00 . A A . 74 TYR HH 1 1
9 15361 1 1 79 TYR N N 1.854 11.282 -10.786 1.00 . A A . 74 TYR N 1 1
9 15362 1 1 79 TYR O O -0.559 8.876 -11.660 1.00 . A A . 74 TYR O 1 1
9 15363 1 1 79 TYR OH O 1.309 3.588 -12.062 1.00 . A A . 74 TYR OH 1 1
9 15364 1 1 80 ILE C C -2.203 10.370 -8.557 1.00 . A A . 75 ILE C 1 1
9 15365 1 1 80 ILE CA C -1.424 9.171 -9.107 1.00 . A A . 75 ILE CA 1 1
9 15366 1 1 80 ILE CB C -1.161 8.181 -7.973 1.00 . A A . 75 ILE CB 1 1
9 15367 1 1 80 ILE CD1 C 0.454 7.587 -6.170 1.00 . A A . 75 ILE CD1 1 1
9 15368 1 1 80 ILE CG1 C 0.233 8.447 -7.409 1.00 . A A . 75 ILE CG1 1 1
9 15369 1 1 80 ILE CG2 C -1.245 6.745 -8.506 1.00 . A A . 75 ILE CG2 1 1
9 15370 1 1 80 ILE H H 0.527 10.091 -9.057 1.00 . A A . 75 ILE H 1 1
9 15371 1 1 80 ILE HA H -1.996 8.692 -9.888 1.00 . A A . 75 ILE HA 1 1
9 15372 1 1 80 ILE HB H -1.894 8.320 -7.191 1.00 . A A . 75 ILE HB 1 1
9 15373 1 1 80 ILE HD11 H -0.292 6.806 -6.137 1.00 . A A . 75 ILE HD11 1 1
9 15374 1 1 80 ILE HD12 H 0.372 8.203 -5.286 1.00 . A A . 75 ILE HD12 1 1
9 15375 1 1 80 ILE HD13 H 1.437 7.146 -6.213 1.00 . A A . 75 ILE HD13 1 1
9 15376 1 1 80 ILE HG12 H 0.974 8.204 -8.152 1.00 . A A . 75 ILE HG12 1 1
9 15377 1 1 80 ILE HG13 H 0.320 9.489 -7.141 1.00 . A A . 75 ILE HG13 1 1
9 15378 1 1 80 ILE HG21 H -0.617 6.100 -7.911 1.00 . A A . 75 ILE HG21 1 1
9 15379 1 1 80 ILE HG22 H -0.909 6.722 -9.532 1.00 . A A . 75 ILE HG22 1 1
9 15380 1 1 80 ILE HG23 H -2.267 6.397 -8.455 1.00 . A A . 75 ILE HG23 1 1
9 15381 1 1 80 ILE N N -0.109 9.638 -9.649 1.00 . A A . 75 ILE N 1 1
9 15382 1 1 80 ILE O O -1.641 11.414 -8.303 1.00 . A A . 75 ILE O 1 1
9 15383 1 1 81 PRO C C -3.601 12.150 -6.772 1.00 . A A . 76 PRO C 1 1
9 15384 1 1 81 PRO CA C -4.341 11.305 -7.814 1.00 . A A . 76 PRO CA 1 1
9 15385 1 1 81 PRO CB C -5.511 10.557 -7.161 1.00 . A A . 76 PRO CB 1 1
9 15386 1 1 81 PRO CD C -4.281 9.021 -8.629 1.00 . A A . 76 PRO CD 1 1
9 15387 1 1 81 PRO CG C -5.448 9.134 -7.644 1.00 . A A . 76 PRO CG 1 1
9 15388 1 1 81 PRO HA H -4.711 11.929 -8.611 1.00 . A A . 76 PRO HA 1 1
9 15389 1 1 81 PRO HB2 H -5.412 10.589 -6.084 1.00 . A A . 76 PRO HB2 1 1
9 15390 1 1 81 PRO HB3 H -6.446 11.003 -7.460 1.00 . A A . 76 PRO HB3 1 1
9 15391 1 1 81 PRO HD2 H -3.713 8.127 -8.438 1.00 . A A . 76 PRO HD2 1 1
9 15392 1 1 81 PRO HD3 H -4.638 9.032 -9.645 1.00 . A A . 76 PRO HD3 1 1
9 15393 1 1 81 PRO HG2 H -5.287 8.469 -6.803 1.00 . A A . 76 PRO HG2 1 1
9 15394 1 1 81 PRO HG3 H -6.368 8.875 -8.142 1.00 . A A . 76 PRO HG3 1 1
9 15395 1 1 81 PRO N N -3.488 10.222 -8.357 1.00 . A A . 76 PRO N 1 1
9 15396 1 1 81 PRO O O -2.619 11.722 -6.196 1.00 . A A . 76 PRO O 1 1
9 15397 1 1 82 GLY C C -3.562 13.638 -4.123 1.00 . A A . 77 GLY C 1 1
9 15398 1 1 82 GLY CA C -3.379 14.219 -5.527 1.00 . A A . 77 GLY CA 1 1
9 15399 1 1 82 GLY H H -4.851 13.674 -7.005 1.00 . A A . 77 GLY H 1 1
9 15400 1 1 82 GLY HA2 H -2.326 14.276 -5.759 1.00 . A A . 77 GLY HA2 1 1
9 15401 1 1 82 GLY HA3 H -3.810 15.208 -5.561 1.00 . A A . 77 GLY HA3 1 1
9 15402 1 1 82 GLY N N -4.059 13.347 -6.529 1.00 . A A . 77 GLY N 1 1
9 15403 1 1 82 GLY O O -3.430 14.330 -3.133 1.00 . A A . 77 GLY O 1 1
9 15404 1 1 83 THR C C -2.782 11.887 -1.858 1.00 . A A . 78 THR C 1 1
9 15405 1 1 83 THR CA C -4.063 11.751 -2.685 1.00 . A A . 78 THR CA 1 1
9 15406 1 1 83 THR CB C -4.399 10.269 -2.859 1.00 . A A . 78 THR CB 1 1
9 15407 1 1 83 THR CG2 C -3.126 9.493 -3.199 1.00 . A A . 78 THR CG2 1 1
9 15408 1 1 83 THR H H -3.975 11.832 -4.835 1.00 . A A . 78 THR H 1 1
9 15409 1 1 83 THR HA H -4.876 12.246 -2.174 1.00 . A A . 78 THR HA 1 1
9 15410 1 1 83 THR HB H -5.111 10.152 -3.661 1.00 . A A . 78 THR HB 1 1
9 15411 1 1 83 THR HG1 H -5.480 10.465 -1.254 1.00 . A A . 78 THR HG1 1 1
9 15412 1 1 83 THR HG21 H -3.377 8.638 -3.811 1.00 . A A . 78 THR HG21 1 1
9 15413 1 1 83 THR HG22 H -2.655 9.156 -2.288 1.00 . A A . 78 THR HG22 1 1
9 15414 1 1 83 THR HG23 H -2.446 10.135 -3.740 1.00 . A A . 78 THR HG23 1 1
9 15415 1 1 83 THR N N -3.870 12.373 -4.026 1.00 . A A . 78 THR N 1 1
9 15416 1 1 83 THR O O -1.685 11.825 -2.378 1.00 . A A . 78 THR O 1 1
9 15417 1 1 83 THR OG1 O -4.955 9.765 -1.652 1.00 . A A . 78 THR OG1 1 1
9 15418 1 1 84 LYS C C -1.865 11.282 1.513 1.00 . A A . 79 LYS C 1 1
9 15419 1 1 84 LYS CA C -1.714 12.206 0.301 1.00 . A A . 79 LYS CA 1 1
9 15420 1 1 84 LYS CB C -1.588 13.655 0.776 1.00 . A A . 79 LYS CB 1 1
9 15421 1 1 84 LYS CD C -0.107 15.298 1.941 1.00 . A A . 79 LYS CD 1 1
9 15422 1 1 84 LYS CE C -1.174 15.692 2.964 1.00 . A A . 79 LYS CE 1 1
9 15423 1 1 84 LYS CG C -0.283 13.828 1.556 1.00 . A A . 79 LYS CG 1 1
9 15424 1 1 84 LYS H H -3.812 12.113 -0.176 1.00 . A A . 79 LYS H 1 1
9 15425 1 1 84 LYS HA H -0.830 11.929 -0.254 1.00 . A A . 79 LYS HA 1 1
9 15426 1 1 84 LYS HB2 H -1.587 14.315 -0.080 1.00 . A A . 79 LYS HB2 1 1
9 15427 1 1 84 LYS HB3 H -2.424 13.898 1.416 1.00 . A A . 79 LYS HB3 1 1
9 15428 1 1 84 LYS HD2 H 0.873 15.442 2.369 1.00 . A A . 79 LYS HD2 1 1
9 15429 1 1 84 LYS HD3 H -0.210 15.915 1.061 1.00 . A A . 79 LYS HD3 1 1
9 15430 1 1 84 LYS HE2 H -2.100 15.912 2.454 1.00 . A A . 79 LYS HE2 1 1
9 15431 1 1 84 LYS HE3 H -1.330 14.877 3.657 1.00 . A A . 79 LYS HE3 1 1
9 15432 1 1 84 LYS HG2 H -0.317 13.221 2.449 1.00 . A A . 79 LYS HG2 1 1
9 15433 1 1 84 LYS HG3 H 0.547 13.517 0.940 1.00 . A A . 79 LYS HG3 1 1
9 15434 1 1 84 LYS HZ1 H -0.726 17.723 3.078 1.00 . A A . 79 LYS HZ1 1 1
9 15435 1 1 84 LYS HZ2 H 0.241 16.742 4.074 1.00 . A A . 79 LYS HZ2 1 1
9 15436 1 1 84 LYS HZ3 H -1.367 17.075 4.509 1.00 . A A . 79 LYS HZ3 1 1
9 15437 1 1 84 LYS N N -2.916 12.069 -0.571 1.00 . A A . 79 LYS N 1 1
9 15438 1 1 84 LYS NZ N -0.723 16.899 3.713 1.00 . A A . 79 LYS NZ 1 1
9 15439 1 1 84 LYS O O -2.921 11.199 2.110 1.00 . A A . 79 LYS O 1 1
9 15440 1 1 85 MET C C -0.115 10.225 4.215 1.00 . A A . 80 MET C 1 1
9 15441 1 1 85 MET CA C -0.918 9.656 3.045 1.00 . A A . 80 MET CA 1 1
9 15442 1 1 85 MET CB C -0.335 8.294 2.663 1.00 . A A . 80 MET CB 1 1
9 15443 1 1 85 MET CE C 1.099 6.022 1.689 1.00 . A A . 80 MET CE 1 1
9 15444 1 1 85 MET CG C -0.962 7.821 1.351 1.00 . A A . 80 MET CG 1 1
9 15445 1 1 85 MET H H 0.017 10.656 1.378 1.00 . A A . 80 MET H 1 1
9 15446 1 1 85 MET HA H -1.951 9.537 3.335 1.00 . A A . 80 MET HA 1 1
9 15447 1 1 85 MET HB2 H 0.733 8.390 2.542 1.00 . A A . 80 MET HB2 1 1
9 15448 1 1 85 MET HB3 H -0.549 7.579 3.443 1.00 . A A . 80 MET HB3 1 1
9 15449 1 1 85 MET HE1 H 1.106 6.163 2.761 1.00 . A A . 80 MET HE1 1 1
9 15450 1 1 85 MET HE2 H 1.669 6.806 1.218 1.00 . A A . 80 MET HE2 1 1
9 15451 1 1 85 MET HE3 H 1.542 5.066 1.445 1.00 . A A . 80 MET HE3 1 1
9 15452 1 1 85 MET HG2 H -2.031 7.968 1.392 1.00 . A A . 80 MET HG2 1 1
9 15453 1 1 85 MET HG3 H -0.554 8.396 0.533 1.00 . A A . 80 MET HG3 1 1
9 15454 1 1 85 MET N N -0.824 10.580 1.877 1.00 . A A . 80 MET N 1 1
9 15455 1 1 85 MET O O 0.941 10.798 4.036 1.00 . A A . 80 MET O 1 1
9 15456 1 1 85 MET SD S -0.609 6.062 1.086 1.00 . A A . 80 MET SD 1 1
9 15457 1 1 86 ALA C C 1.453 9.818 6.749 1.00 . A A . 81 ALA C 1 1
9 15458 1 1 86 ALA CA C 0.138 10.587 6.596 1.00 . A A . 81 ALA CA 1 1
9 15459 1 1 86 ALA CB C -0.712 10.402 7.854 1.00 . A A . 81 ALA CB 1 1
9 15460 1 1 86 ALA H H -1.453 9.592 5.538 1.00 . A A . 81 ALA H 1 1
9 15461 1 1 86 ALA HA H 0.349 11.636 6.453 1.00 . A A . 81 ALA HA 1 1
9 15462 1 1 86 ALA HB1 H -0.140 9.872 8.601 1.00 . A A . 81 ALA HB1 1 1
9 15463 1 1 86 ALA HB2 H -1.597 9.834 7.610 1.00 . A A . 81 ALA HB2 1 1
9 15464 1 1 86 ALA HB3 H -1.000 11.369 8.240 1.00 . A A . 81 ALA HB3 1 1
9 15465 1 1 86 ALA N N -0.602 10.064 5.413 1.00 . A A . 81 ALA N 1 1
9 15466 1 1 86 ALA O O 2.420 10.322 7.285 1.00 . A A . 81 ALA O 1 1
9 15467 1 1 87 PHE C C 3.902 8.545 5.764 1.00 . A A . 82 PHE C 1 1
9 15468 1 1 87 PHE CA C 2.741 7.790 6.413 1.00 . A A . 82 PHE CA 1 1
9 15469 1 1 87 PHE CB C 2.553 6.444 5.707 1.00 . A A . 82 PHE CB 1 1
9 15470 1 1 87 PHE CD1 C 3.711 4.823 7.247 1.00 . A A . 82 PHE CD1 1 1
9 15471 1 1 87 PHE CD2 C 4.779 5.385 5.142 1.00 . A A . 82 PHE CD2 1 1
9 15472 1 1 87 PHE CE1 C 4.777 3.973 7.561 1.00 . A A . 82 PHE CE1 1 1
9 15473 1 1 87 PHE CE2 C 5.846 4.533 5.459 1.00 . A A . 82 PHE CE2 1 1
9 15474 1 1 87 PHE CG C 3.710 5.530 6.038 1.00 . A A . 82 PHE CG 1 1
9 15475 1 1 87 PHE CZ C 5.844 3.827 6.668 1.00 . A A . 82 PHE CZ 1 1
9 15476 1 1 87 PHE H H 0.700 8.208 5.864 1.00 . A A . 82 PHE H 1 1
9 15477 1 1 87 PHE HA H 2.958 7.622 7.457 1.00 . A A . 82 PHE HA 1 1
9 15478 1 1 87 PHE HB2 H 1.630 5.991 6.038 1.00 . A A . 82 PHE HB2 1 1
9 15479 1 1 87 PHE HB3 H 2.513 6.601 4.640 1.00 . A A . 82 PHE HB3 1 1
9 15480 1 1 87 PHE HD1 H 2.889 4.935 7.937 1.00 . A A . 82 PHE HD1 1 1
9 15481 1 1 87 PHE HD2 H 4.783 5.928 4.207 1.00 . A A . 82 PHE HD2 1 1
9 15482 1 1 87 PHE HE1 H 4.777 3.429 8.494 1.00 . A A . 82 PHE HE1 1 1
9 15483 1 1 87 PHE HE2 H 6.671 4.421 4.770 1.00 . A A . 82 PHE HE2 1 1
9 15484 1 1 87 PHE HZ H 6.664 3.170 6.912 1.00 . A A . 82 PHE HZ 1 1
9 15485 1 1 87 PHE N N 1.493 8.596 6.288 1.00 . A A . 82 PHE N 1 1
9 15486 1 1 87 PHE O O 5.001 8.575 6.282 1.00 . A A . 82 PHE O 1 1
9 15487 1 1 88 GLY C C 5.865 8.924 3.547 1.00 . A A . 83 GLY C 1 1
9 15488 1 1 88 GLY CA C 4.766 9.904 3.957 1.00 . A A . 83 GLY CA 1 1
9 15489 1 1 88 GLY H H 2.777 9.119 4.230 1.00 . A A . 83 GLY H 1 1
9 15490 1 1 88 GLY HA2 H 4.376 10.400 3.080 1.00 . A A . 83 GLY HA2 1 1
9 15491 1 1 88 GLY HA3 H 5.176 10.636 4.635 1.00 . A A . 83 GLY HA3 1 1
9 15492 1 1 88 GLY N N 3.670 9.156 4.634 1.00 . A A . 83 GLY N 1 1
9 15493 1 1 88 GLY O O 5.652 8.042 2.739 1.00 . A A . 83 GLY O 1 1
9 15494 1 1 89 GLY C C 8.715 7.525 5.034 1.00 . A A . 84 GLY C 1 1
9 15495 1 1 89 GLY CA C 8.155 8.145 3.754 1.00 . A A . 84 GLY CA 1 1
9 15496 1 1 89 GLY H H 7.183 9.786 4.756 1.00 . A A . 84 GLY H 1 1
9 15497 1 1 89 GLY HA2 H 7.790 7.362 3.104 1.00 . A A . 84 GLY HA2 1 1
9 15498 1 1 89 GLY HA3 H 8.935 8.695 3.254 1.00 . A A . 84 GLY HA3 1 1
9 15499 1 1 89 GLY N N 7.038 9.069 4.103 1.00 . A A . 84 GLY N 1 1
9 15500 1 1 89 GLY O O 8.537 8.049 6.117 1.00 . A A . 84 GLY O 1 1
9 15501 1 1 90 LEU C C 11.474 5.925 6.154 1.00 . A A . 85 LEU C 1 1
9 15502 1 1 90 LEU CA C 9.953 5.751 6.130 1.00 . A A . 85 LEU CA 1 1
9 15503 1 1 90 LEU CB C 9.605 4.262 6.097 1.00 . A A . 85 LEU CB 1 1
9 15504 1 1 90 LEU CD1 C 9.540 4.218 8.597 1.00 . A A . 85 LEU CD1 1 1
9 15505 1 1 90 LEU CD2 C 9.765 2.090 7.316 1.00 . A A . 85 LEU CD2 1 1
9 15506 1 1 90 LEU CG C 10.145 3.572 7.350 1.00 . A A . 85 LEU CG 1 1
9 15507 1 1 90 LEU H H 9.513 6.005 4.038 1.00 . A A . 85 LEU H 1 1
9 15508 1 1 90 LEU HA H 9.529 6.199 7.016 1.00 . A A . 85 LEU HA 1 1
9 15509 1 1 90 LEU HB2 H 8.533 4.147 6.057 1.00 . A A . 85 LEU HB2 1 1
9 15510 1 1 90 LEU HB3 H 10.047 3.811 5.223 1.00 . A A . 85 LEU HB3 1 1
9 15511 1 1 90 LEU HD11 H 10.182 5.018 8.934 1.00 . A A . 85 LEU HD11 1 1
9 15512 1 1 90 LEU HD12 H 9.448 3.477 9.377 1.00 . A A . 85 LEU HD12 1 1
9 15513 1 1 90 LEU HD13 H 8.564 4.615 8.360 1.00 . A A . 85 LEU HD13 1 1
9 15514 1 1 90 LEU HD21 H 9.936 1.653 8.288 1.00 . A A . 85 LEU HD21 1 1
9 15515 1 1 90 LEU HD22 H 10.367 1.580 6.580 1.00 . A A . 85 LEU HD22 1 1
9 15516 1 1 90 LEU HD23 H 8.721 1.993 7.056 1.00 . A A . 85 LEU HD23 1 1
9 15517 1 1 90 LEU HG H 11.218 3.670 7.379 1.00 . A A . 85 LEU HG 1 1
9 15518 1 1 90 LEU N N 9.386 6.411 4.920 1.00 . A A . 85 LEU N 1 1
9 15519 1 1 90 LEU O O 12.157 5.643 5.190 1.00 . A A . 85 LEU O 1 1
9 15520 1 1 91 LYS C C 14.190 5.244 7.124 1.00 . A A . 86 LYS C 1 1
9 15521 1 1 91 LYS CA C 13.482 6.582 7.342 1.00 . A A . 86 LYS CA 1 1
9 15522 1 1 91 LYS CB C 13.840 7.129 8.725 1.00 . A A . 86 LYS CB 1 1
9 15523 1 1 91 LYS CD C 13.681 9.117 10.233 1.00 . A A . 86 LYS CD 1 1
9 15524 1 1 91 LYS CE C 12.974 10.454 10.462 1.00 . A A . 86 LYS CE 1 1
9 15525 1 1 91 LYS CG C 13.227 8.520 8.899 1.00 . A A . 86 LYS CG 1 1
9 15526 1 1 91 LYS H H 11.437 6.610 8.018 1.00 . A A . 86 LYS H 1 1
9 15527 1 1 91 LYS HA H 13.799 7.285 6.586 1.00 . A A . 86 LYS HA 1 1
9 15528 1 1 91 LYS HB2 H 13.453 6.466 9.486 1.00 . A A . 86 LYS HB2 1 1
9 15529 1 1 91 LYS HB3 H 14.913 7.197 8.819 1.00 . A A . 86 LYS HB3 1 1
9 15530 1 1 91 LYS HD2 H 13.433 8.435 11.035 1.00 . A A . 86 LYS HD2 1 1
9 15531 1 1 91 LYS HD3 H 14.749 9.275 10.212 1.00 . A A . 86 LYS HD3 1 1
9 15532 1 1 91 LYS HE2 H 11.921 10.281 10.624 1.00 . A A . 86 LYS HE2 1 1
9 15533 1 1 91 LYS HE3 H 13.397 10.941 11.329 1.00 . A A . 86 LYS HE3 1 1
9 15534 1 1 91 LYS HG2 H 13.550 9.159 8.089 1.00 . A A . 86 LYS HG2 1 1
9 15535 1 1 91 LYS HG3 H 12.150 8.442 8.890 1.00 . A A . 86 LYS HG3 1 1
9 15536 1 1 91 LYS HZ1 H 12.245 11.443 8.781 1.00 . A A . 86 LYS HZ1 1 1
9 15537 1 1 91 LYS HZ2 H 13.840 10.881 8.617 1.00 . A A . 86 LYS HZ2 1 1
9 15538 1 1 91 LYS HZ3 H 13.512 12.253 9.563 1.00 . A A . 86 LYS HZ3 1 1
9 15539 1 1 91 LYS N N 12.008 6.389 7.252 1.00 . A A . 86 LYS N 1 1
9 15540 1 1 91 LYS NZ N 13.157 11.323 9.266 1.00 . A A . 86 LYS NZ 1 1
9 15541 1 1 91 LYS O O 15.247 5.180 6.529 1.00 . A A . 86 LYS O 1 1
9 15542 1 1 92 LYS C C 13.720 2.185 6.146 1.00 . A A . 87 LYS C 1 1
9 15543 1 1 92 LYS CA C 14.266 2.841 7.416 1.00 . A A . 87 LYS CA 1 1
9 15544 1 1 92 LYS CB C 13.958 1.953 8.623 1.00 . A A . 87 LYS CB 1 1
9 15545 1 1 92 LYS CD C 14.364 1.628 11.068 1.00 . A A . 87 LYS CD 1 1
9 15546 1 1 92 LYS CE C 14.874 2.297 12.346 1.00 . A A . 87 LYS CE 1 1
9 15547 1 1 92 LYS CG C 14.579 2.567 9.879 1.00 . A A . 87 LYS CG 1 1
9 15548 1 1 92 LYS H H 12.766 4.239 8.079 1.00 . A A . 87 LYS H 1 1
9 15549 1 1 92 LYS HA H 15.334 2.970 7.326 1.00 . A A . 87 LYS HA 1 1
9 15550 1 1 92 LYS HB2 H 12.887 1.876 8.750 1.00 . A A . 87 LYS HB2 1 1
9 15551 1 1 92 LYS HB3 H 14.374 0.970 8.463 1.00 . A A . 87 LYS HB3 1 1
9 15552 1 1 92 LYS HD2 H 13.312 1.411 11.170 1.00 . A A . 87 LYS HD2 1 1
9 15553 1 1 92 LYS HD3 H 14.907 0.709 10.905 1.00 . A A . 87 LYS HD3 1 1
9 15554 1 1 92 LYS HE2 H 14.993 1.552 13.119 1.00 . A A . 87 LYS HE2 1 1
9 15555 1 1 92 LYS HE3 H 15.826 2.769 12.150 1.00 . A A . 87 LYS HE3 1 1
9 15556 1 1 92 LYS HG2 H 15.638 2.714 9.722 1.00 . A A . 87 LYS HG2 1 1
9 15557 1 1 92 LYS HG3 H 14.110 3.518 10.085 1.00 . A A . 87 LYS HG3 1 1
9 15558 1 1 92 LYS HZ1 H 13.847 4.091 12.091 1.00 . A A . 87 LYS HZ1 1 1
9 15559 1 1 92 LYS HZ2 H 14.192 3.715 13.711 1.00 . A A . 87 LYS HZ2 1 1
9 15560 1 1 92 LYS HZ3 H 12.954 2.891 12.890 1.00 . A A . 87 LYS HZ3 1 1
9 15561 1 1 92 LYS N N 13.618 4.171 7.601 1.00 . A A . 87 LYS N 1 1
9 15562 1 1 92 LYS NZ N 13.892 3.326 12.793 1.00 . A A . 87 LYS NZ 1 1
9 15563 1 1 92 LYS O O 12.609 1.696 6.115 1.00 . A A . 87 LYS O 1 1
9 15564 1 1 93 GLU C C 13.854 0.047 4.008 1.00 . A A . 88 GLU C 1 1
9 15565 1 1 93 GLU CA C 14.023 1.557 3.826 1.00 . A A . 88 GLU CA 1 1
9 15566 1 1 93 GLU CB C 15.049 1.822 2.721 1.00 . A A . 88 GLU CB 1 1
9 15567 1 1 93 GLU CD C 16.096 3.583 1.290 1.00 . A A . 88 GLU CD 1 1
9 15568 1 1 93 GLU CG C 15.121 3.324 2.441 1.00 . A A . 88 GLU CG 1 1
9 15569 1 1 93 GLU H H 15.385 2.579 5.145 1.00 . A A . 88 GLU H 1 1
9 15570 1 1 93 GLU HA H 13.076 1.992 3.545 1.00 . A A . 88 GLU HA 1 1
9 15571 1 1 93 GLU HB2 H 16.019 1.467 3.038 1.00 . A A . 88 GLU HB2 1 1
9 15572 1 1 93 GLU HB3 H 14.751 1.304 1.822 1.00 . A A . 88 GLU HB3 1 1
9 15573 1 1 93 GLU HG2 H 14.140 3.687 2.171 1.00 . A A . 88 GLU HG2 1 1
9 15574 1 1 93 GLU HG3 H 15.466 3.840 3.325 1.00 . A A . 88 GLU HG3 1 1
9 15575 1 1 93 GLU N N 14.495 2.175 5.097 1.00 . A A . 88 GLU N 1 1
9 15576 1 1 93 GLU O O 12.956 -0.555 3.452 1.00 . A A . 88 GLU O 1 1
9 15577 1 1 93 GLU OE1 O 16.774 2.649 0.894 1.00 . A A . 88 GLU OE1 1 1
9 15578 1 1 93 GLU OE2 O 16.148 4.710 0.827 1.00 . A A . 88 GLU OE2 1 1
9 15579 1 1 94 LYS C C 13.232 -2.375 5.594 1.00 . A A . 89 LYS C 1 1
9 15580 1 1 94 LYS CA C 14.590 -2.045 4.975 1.00 . A A . 89 LYS CA 1 1
9 15581 1 1 94 LYS CB C 15.706 -2.516 5.909 1.00 . A A . 89 LYS CB 1 1
9 15582 1 1 94 LYS CD C 18.168 -2.876 6.121 1.00 . A A . 89 LYS CD 1 1
9 15583 1 1 94 LYS CE C 19.533 -2.549 5.513 1.00 . A A . 89 LYS CE 1 1
9 15584 1 1 94 LYS CG C 17.063 -2.298 5.237 1.00 . A A . 89 LYS CG 1 1
9 15585 1 1 94 LYS H H 15.430 -0.081 5.211 1.00 . A A . 89 LYS H 1 1
9 15586 1 1 94 LYS HA H 14.682 -2.547 4.024 1.00 . A A . 89 LYS HA 1 1
9 15587 1 1 94 LYS HB2 H 15.663 -1.953 6.830 1.00 . A A . 89 LYS HB2 1 1
9 15588 1 1 94 LYS HB3 H 15.577 -3.563 6.121 1.00 . A A . 89 LYS HB3 1 1
9 15589 1 1 94 LYS HD2 H 18.100 -2.445 7.110 1.00 . A A . 89 LYS HD2 1 1
9 15590 1 1 94 LYS HD3 H 18.054 -3.948 6.187 1.00 . A A . 89 LYS HD3 1 1
9 15591 1 1 94 LYS HE2 H 20.005 -3.460 5.177 1.00 . A A . 89 LYS HE2 1 1
9 15592 1 1 94 LYS HE3 H 19.403 -1.880 4.676 1.00 . A A . 89 LYS HE3 1 1
9 15593 1 1 94 LYS HG2 H 17.072 -2.792 4.277 1.00 . A A . 89 LYS HG2 1 1
9 15594 1 1 94 LYS HG3 H 17.231 -1.240 5.100 1.00 . A A . 89 LYS HG3 1 1
9 15595 1 1 94 LYS HZ1 H 21.222 -2.491 6.729 1.00 . A A . 89 LYS HZ1 1 1
9 15596 1 1 94 LYS HZ2 H 19.846 -1.773 7.420 1.00 . A A . 89 LYS HZ2 1 1
9 15597 1 1 94 LYS HZ3 H 20.704 -0.967 6.194 1.00 . A A . 89 LYS HZ3 1 1
9 15598 1 1 94 LYS N N 14.708 -0.576 4.773 1.00 . A A . 89 LYS N 1 1
9 15599 1 1 94 LYS NZ N 20.392 -1.896 6.542 1.00 . A A . 89 LYS NZ 1 1
9 15600 1 1 94 LYS O O 12.546 -3.281 5.166 1.00 . A A . 89 LYS O 1 1
9 15601 1 1 95 ASP C C 10.401 -1.637 6.241 1.00 . A A . 90 ASP C 1 1
9 15602 1 1 95 ASP CA C 11.525 -1.909 7.242 1.00 . A A . 90 ASP CA 1 1
9 15603 1 1 95 ASP CB C 11.366 -0.992 8.454 1.00 . A A . 90 ASP CB 1 1
9 15604 1 1 95 ASP CG C 12.378 -1.390 9.530 1.00 . A A . 90 ASP CG 1 1
9 15605 1 1 95 ASP H H 13.404 -0.916 6.926 1.00 . A A . 90 ASP H 1 1
9 15606 1 1 95 ASP HA H 11.481 -2.940 7.562 1.00 . A A . 90 ASP HA 1 1
9 15607 1 1 95 ASP HB2 H 11.540 0.031 8.155 1.00 . A A . 90 ASP HB2 1 1
9 15608 1 1 95 ASP HB3 H 10.368 -1.087 8.848 1.00 . A A . 90 ASP HB3 1 1
9 15609 1 1 95 ASP N N 12.837 -1.644 6.598 1.00 . A A . 90 ASP N 1 1
9 15610 1 1 95 ASP O O 9.417 -2.349 6.185 1.00 . A A . 90 ASP O 1 1
9 15611 1 1 95 ASP OD1 O 12.981 -2.441 9.389 1.00 . A A . 90 ASP OD1 1 1
9 15612 1 1 95 ASP OD2 O 12.533 -0.636 10.477 1.00 . A A . 90 ASP OD2 1 1
9 15613 1 1 96 ARG C C 9.272 -1.476 3.521 1.00 . A A . 91 ARG C 1 1
9 15614 1 1 96 ARG CA C 9.484 -0.282 4.453 1.00 . A A . 91 ARG CA 1 1
9 15615 1 1 96 ARG CB C 9.924 0.932 3.634 1.00 . A A . 91 ARG CB 1 1
9 15616 1 1 96 ARG CD C 9.206 2.644 1.965 1.00 . A A . 91 ARG CD 1 1
9 15617 1 1 96 ARG CG C 8.778 1.391 2.731 1.00 . A A . 91 ARG CG 1 1
9 15618 1 1 96 ARG CZ C 10.909 3.213 0.338 1.00 . A A . 91 ARG CZ 1 1
9 15619 1 1 96 ARG H H 11.341 -0.048 5.515 1.00 . A A . 91 ARG H 1 1
9 15620 1 1 96 ARG HA H 8.561 -0.056 4.964 1.00 . A A . 91 ARG HA 1 1
9 15621 1 1 96 ARG HB2 H 10.200 1.734 4.302 1.00 . A A . 91 ARG HB2 1 1
9 15622 1 1 96 ARG HB3 H 10.774 0.665 3.024 1.00 . A A . 91 ARG HB3 1 1
9 15623 1 1 96 ARG HD2 H 8.350 3.073 1.467 1.00 . A A . 91 ARG HD2 1 1
9 15624 1 1 96 ARG HD3 H 9.619 3.364 2.656 1.00 . A A . 91 ARG HD3 1 1
9 15625 1 1 96 ARG HE H 10.413 1.336 0.750 1.00 . A A . 91 ARG HE 1 1
9 15626 1 1 96 ARG HG2 H 8.534 0.605 2.031 1.00 . A A . 91 ARG HG2 1 1
9 15627 1 1 96 ARG HG3 H 7.912 1.619 3.335 1.00 . A A . 91 ARG HG3 1 1
9 15628 1 1 96 ARG HH11 H 9.983 4.715 1.285 1.00 . A A . 91 ARG HH11 1 1
9 15629 1 1 96 ARG HH12 H 11.189 5.186 0.135 1.00 . A A . 91 ARG HH12 1 1
9 15630 1 1 96 ARG HH21 H 11.991 1.932 -0.754 1.00 . A A . 91 ARG HH21 1 1
9 15631 1 1 96 ARG HH22 H 12.326 3.610 -1.019 1.00 . A A . 91 ARG HH22 1 1
9 15632 1 1 96 ARG N N 10.540 -0.608 5.450 1.00 . A A . 91 ARG N 1 1
9 15633 1 1 96 ARG NE N 10.238 2.278 0.953 1.00 . A A . 91 ARG NE 1 1
9 15634 1 1 96 ARG NH1 N 10.676 4.469 0.608 1.00 . A A . 91 ARG NH1 1 1
9 15635 1 1 96 ARG NH2 N 11.812 2.893 -0.547 1.00 . A A . 91 ARG NH2 1 1
9 15636 1 1 96 ARG O O 8.158 -1.818 3.176 1.00 . A A . 91 ARG O 1 1
9 15637 1 1 97 ASN C C 9.376 -4.371 2.886 1.00 . A A . 92 ASN C 1 1
9 15638 1 1 97 ASN CA C 10.200 -3.279 2.203 1.00 . A A . 92 ASN CA 1 1
9 15639 1 1 97 ASN CB C 11.591 -3.819 1.874 1.00 . A A . 92 ASN CB 1 1
9 15640 1 1 97 ASN CG C 12.371 -2.771 1.077 1.00 . A A . 92 ASN CG 1 1
9 15641 1 1 97 ASN H H 11.221 -1.818 3.402 1.00 . A A . 92 ASN H 1 1
9 15642 1 1 97 ASN HA H 9.709 -2.973 1.293 1.00 . A A . 92 ASN HA 1 1
9 15643 1 1 97 ASN HB2 H 12.118 -4.040 2.791 1.00 . A A . 92 ASN HB2 1 1
9 15644 1 1 97 ASN HB3 H 11.498 -4.717 1.287 1.00 . A A . 92 ASN HB3 1 1
9 15645 1 1 97 ASN HD21 H 14.136 -3.609 1.430 1.00 . A A . 92 ASN HD21 1 1
9 15646 1 1 97 ASN HD22 H 14.177 -2.202 0.480 1.00 . A A . 92 ASN HD22 1 1
9 15647 1 1 97 ASN N N 10.334 -2.110 3.111 1.00 . A A . 92 ASN N 1 1
9 15648 1 1 97 ASN ND2 N 13.669 -2.868 0.989 1.00 . A A . 92 ASN ND2 1 1
9 15649 1 1 97 ASN O O 8.585 -5.048 2.260 1.00 . A A . 92 ASN O 1 1
9 15650 1 1 97 ASN OD1 O 11.792 -1.853 0.530 1.00 . A A . 92 ASN OD1 1 1
9 15651 1 1 98 ASP C C 7.286 -5.336 4.723 1.00 . A A . 93 ASP C 1 1
9 15652 1 1 98 ASP CA C 8.784 -5.599 4.882 1.00 . A A . 93 ASP CA 1 1
9 15653 1 1 98 ASP CB C 9.155 -5.569 6.365 1.00 . A A . 93 ASP CB 1 1
9 15654 1 1 98 ASP CG C 10.608 -6.015 6.537 1.00 . A A . 93 ASP CG 1 1
9 15655 1 1 98 ASP H H 10.196 -3.995 4.652 1.00 . A A . 93 ASP H 1 1
9 15656 1 1 98 ASP HA H 9.024 -6.566 4.471 1.00 . A A . 93 ASP HA 1 1
9 15657 1 1 98 ASP HB2 H 9.038 -4.565 6.745 1.00 . A A . 93 ASP HB2 1 1
9 15658 1 1 98 ASP HB3 H 8.510 -6.237 6.909 1.00 . A A . 93 ASP HB3 1 1
9 15659 1 1 98 ASP N N 9.553 -4.549 4.164 1.00 . A A . 93 ASP N 1 1
9 15660 1 1 98 ASP O O 6.498 -6.249 4.570 1.00 . A A . 93 ASP O 1 1
9 15661 1 1 98 ASP OD1 O 11.167 -6.526 5.580 1.00 . A A . 93 ASP OD1 1 1
9 15662 1 1 98 ASP OD2 O 11.137 -5.836 7.621 1.00 . A A . 93 ASP OD2 1 1
9 15663 1 1 99 LEU C C 4.933 -4.234 3.249 1.00 . A A . 94 LEU C 1 1
9 15664 1 1 99 LEU CA C 5.441 -3.776 4.617 1.00 . A A . 94 LEU CA 1 1
9 15665 1 1 99 LEU CB C 5.248 -2.265 4.744 1.00 . A A . 94 LEU CB 1 1
9 15666 1 1 99 LEU CD1 C 5.475 -0.291 6.256 1.00 . A A . 94 LEU CD1 1 1
9 15667 1 1 99 LEU CD2 C 4.685 -2.476 7.168 1.00 . A A . 94 LEU CD2 1 1
9 15668 1 1 99 LEU CG C 5.620 -1.811 6.155 1.00 . A A . 94 LEU CG 1 1
9 15669 1 1 99 LEU H H 7.535 -3.375 4.888 1.00 . A A . 94 LEU H 1 1
9 15670 1 1 99 LEU HA H 4.882 -4.276 5.393 1.00 . A A . 94 LEU HA 1 1
9 15671 1 1 99 LEU HB2 H 5.880 -1.762 4.025 1.00 . A A . 94 LEU HB2 1 1
9 15672 1 1 99 LEU HB3 H 4.219 -2.020 4.548 1.00 . A A . 94 LEU HB3 1 1
9 15673 1 1 99 LEU HD11 H 6.435 0.148 6.480 1.00 . A A . 94 LEU HD11 1 1
9 15674 1 1 99 LEU HD12 H 4.774 -0.048 7.041 1.00 . A A . 94 LEU HD12 1 1
9 15675 1 1 99 LEU HD13 H 5.111 0.098 5.317 1.00 . A A . 94 LEU HD13 1 1
9 15676 1 1 99 LEU HD21 H 3.765 -2.755 6.678 1.00 . A A . 94 LEU HD21 1 1
9 15677 1 1 99 LEU HD22 H 4.469 -1.784 7.969 1.00 . A A . 94 LEU HD22 1 1
9 15678 1 1 99 LEU HD23 H 5.159 -3.357 7.572 1.00 . A A . 94 LEU HD23 1 1
9 15679 1 1 99 LEU HG H 6.643 -2.091 6.367 1.00 . A A . 94 LEU HG 1 1
9 15680 1 1 99 LEU N N 6.886 -4.096 4.762 1.00 . A A . 94 LEU N 1 1
9 15681 1 1 99 LEU O O 3.862 -4.792 3.135 1.00 . A A . 94 LEU O 1 1
9 15682 1 1 100 ILE C C 4.938 -5.910 0.845 1.00 . A A . 95 ILE C 1 1
9 15683 1 1 100 ILE CA C 5.238 -4.412 0.856 1.00 . A A . 95 ILE CA 1 1
9 15684 1 1 100 ILE CB C 6.341 -4.103 -0.152 1.00 . A A . 95 ILE CB 1 1
9 15685 1 1 100 ILE CD1 C 7.836 -2.309 -1.043 1.00 . A A . 95 ILE CD1 1 1
9 15686 1 1 100 ILE CG1 C 6.638 -2.602 -0.139 1.00 . A A . 95 ILE CG1 1 1
9 15687 1 1 100 ILE CG2 C 5.878 -4.518 -1.545 1.00 . A A . 95 ILE CG2 1 1
9 15688 1 1 100 ILE H H 6.545 -3.544 2.318 1.00 . A A . 95 ILE H 1 1
9 15689 1 1 100 ILE HA H 4.348 -3.866 0.591 1.00 . A A . 95 ILE HA 1 1
9 15690 1 1 100 ILE HB H 7.234 -4.653 0.110 1.00 . A A . 95 ILE HB 1 1
9 15691 1 1 100 ILE HD11 H 7.551 -1.593 -1.799 1.00 . A A . 95 ILE HD11 1 1
9 15692 1 1 100 ILE HD12 H 8.161 -3.223 -1.518 1.00 . A A . 95 ILE HD12 1 1
9 15693 1 1 100 ILE HD13 H 8.644 -1.905 -0.451 1.00 . A A . 95 ILE HD13 1 1
9 15694 1 1 100 ILE HG12 H 5.773 -2.062 -0.499 1.00 . A A . 95 ILE HG12 1 1
9 15695 1 1 100 ILE HG13 H 6.865 -2.289 0.869 1.00 . A A . 95 ILE HG13 1 1
9 15696 1 1 100 ILE HG21 H 6.571 -4.141 -2.280 1.00 . A A . 95 ILE HG21 1 1
9 15697 1 1 100 ILE HG22 H 4.896 -4.110 -1.730 1.00 . A A . 95 ILE HG22 1 1
9 15698 1 1 100 ILE HG23 H 5.839 -5.594 -1.603 1.00 . A A . 95 ILE HG23 1 1
9 15699 1 1 100 ILE N N 5.688 -3.999 2.210 1.00 . A A . 95 ILE N 1 1
9 15700 1 1 100 ILE O O 3.939 -6.349 0.310 1.00 . A A . 95 ILE O 1 1
9 15701 1 1 101 THR C C 4.205 -8.441 2.126 1.00 . A A . 96 THR C 1 1
9 15702 1 1 101 THR CA C 5.550 -8.167 1.453 1.00 . A A . 96 THR CA 1 1
9 15703 1 1 101 THR CB C 6.666 -8.853 2.244 1.00 . A A . 96 THR CB 1 1
9 15704 1 1 101 THR CG2 C 6.548 -10.370 2.087 1.00 . A A . 96 THR CG2 1 1
9 15705 1 1 101 THR H H 6.591 -6.324 1.856 1.00 . A A . 96 THR H 1 1
9 15706 1 1 101 THR HA H 5.535 -8.547 0.442 1.00 . A A . 96 THR HA 1 1
9 15707 1 1 101 THR HB H 6.580 -8.596 3.288 1.00 . A A . 96 THR HB 1 1
9 15708 1 1 101 THR HG1 H 8.580 -9.085 1.987 1.00 . A A . 96 THR HG1 1 1
9 15709 1 1 101 THR HG21 H 5.633 -10.607 1.564 1.00 . A A . 96 THR HG21 1 1
9 15710 1 1 101 THR HG22 H 6.537 -10.833 3.062 1.00 . A A . 96 THR HG22 1 1
9 15711 1 1 101 THR HG23 H 7.392 -10.740 1.522 1.00 . A A . 96 THR HG23 1 1
9 15712 1 1 101 THR N N 5.792 -6.698 1.431 1.00 . A A . 96 THR N 1 1
9 15713 1 1 101 THR O O 3.443 -9.288 1.698 1.00 . A A . 96 THR O 1 1
9 15714 1 1 101 THR OG1 O 7.927 -8.424 1.749 1.00 . A A . 96 THR OG1 1 1
9 15715 1 1 102 TYR C C 1.442 -7.625 2.951 1.00 . A A . 97 TYR C 1 1
9 15716 1 1 102 TYR CA C 2.613 -7.942 3.885 1.00 . A A . 97 TYR CA 1 1
9 15717 1 1 102 TYR CB C 2.546 -7.033 5.114 1.00 . A A . 97 TYR CB 1 1
9 15718 1 1 102 TYR CD1 C 1.221 -8.341 6.811 1.00 . A A . 97 TYR CD1 1 1
9 15719 1 1 102 TYR CD2 C 0.132 -6.526 5.628 1.00 . A A . 97 TYR CD2 1 1
9 15720 1 1 102 TYR CE1 C 0.036 -8.595 7.512 1.00 . A A . 97 TYR CE1 1 1
9 15721 1 1 102 TYR CE2 C -1.053 -6.780 6.328 1.00 . A A . 97 TYR CE2 1 1
9 15722 1 1 102 TYR CG C 1.270 -7.306 5.870 1.00 . A A . 97 TYR CG 1 1
9 15723 1 1 102 TYR CZ C -1.102 -7.816 7.270 1.00 . A A . 97 TYR CZ 1 1
9 15724 1 1 102 TYR H H 4.536 -7.052 3.503 1.00 . A A . 97 TYR H 1 1
9 15725 1 1 102 TYR HA H 2.546 -8.972 4.202 1.00 . A A . 97 TYR HA 1 1
9 15726 1 1 102 TYR HB2 H 3.395 -7.230 5.754 1.00 . A A . 97 TYR HB2 1 1
9 15727 1 1 102 TYR HB3 H 2.565 -6.000 4.800 1.00 . A A . 97 TYR HB3 1 1
9 15728 1 1 102 TYR HD1 H 2.098 -8.943 6.998 1.00 . A A . 97 TYR HD1 1 1
9 15729 1 1 102 TYR HD2 H 0.170 -5.727 4.902 1.00 . A A . 97 TYR HD2 1 1
9 15730 1 1 102 TYR HE1 H -0.002 -9.394 8.238 1.00 . A A . 97 TYR HE1 1 1
9 15731 1 1 102 TYR HE2 H -1.930 -6.179 6.141 1.00 . A A . 97 TYR HE2 1 1
9 15732 1 1 102 TYR HH H -2.040 -8.277 8.867 1.00 . A A . 97 TYR HH 1 1
9 15733 1 1 102 TYR N N 3.906 -7.729 3.177 1.00 . A A . 97 TYR N 1 1
9 15734 1 1 102 TYR O O 0.433 -8.301 2.960 1.00 . A A . 97 TYR O 1 1
9 15735 1 1 102 TYR OH O -2.270 -8.066 7.960 1.00 . A A . 97 TYR OH 1 1
9 15736 1 1 103 LEU C C 0.091 -7.456 0.371 1.00 . A A . 98 LEU C 1 1
9 15737 1 1 103 LEU CA C 0.435 -6.248 1.235 1.00 . A A . 98 LEU CA 1 1
9 15738 1 1 103 LEU CB C 0.847 -5.081 0.337 1.00 . A A . 98 LEU CB 1 1
9 15739 1 1 103 LEU CD1 C 1.501 -2.671 0.317 1.00 . A A . 98 LEU CD1 1 1
9 15740 1 1 103 LEU CD2 C 0.323 -3.620 2.304 1.00 . A A . 98 LEU CD2 1 1
9 15741 1 1 103 LEU CG C 1.337 -3.912 1.195 1.00 . A A . 98 LEU CG 1 1
9 15742 1 1 103 LEU H H 2.370 -6.053 2.156 1.00 . A A . 98 LEU H 1 1
9 15743 1 1 103 LEU HA H -0.431 -5.973 1.813 1.00 . A A . 98 LEU HA 1 1
9 15744 1 1 103 LEU HB2 H 1.641 -5.399 -0.323 1.00 . A A . 98 LEU HB2 1 1
9 15745 1 1 103 LEU HB3 H 0.001 -4.764 -0.247 1.00 . A A . 98 LEU HB3 1 1
9 15746 1 1 103 LEU HD11 H 1.684 -1.809 0.943 1.00 . A A . 98 LEU HD11 1 1
9 15747 1 1 103 LEU HD12 H 0.601 -2.513 -0.257 1.00 . A A . 98 LEU HD12 1 1
9 15748 1 1 103 LEU HD13 H 2.337 -2.812 -0.353 1.00 . A A . 98 LEU HD13 1 1
9 15749 1 1 103 LEU HD21 H 0.483 -2.621 2.681 1.00 . A A . 98 LEU HD21 1 1
9 15750 1 1 103 LEU HD22 H 0.452 -4.331 3.108 1.00 . A A . 98 LEU HD22 1 1
9 15751 1 1 103 LEU HD23 H -0.679 -3.702 1.908 1.00 . A A . 98 LEU HD23 1 1
9 15752 1 1 103 LEU HG H 2.288 -4.167 1.632 1.00 . A A . 98 LEU HG 1 1
9 15753 1 1 103 LEU N N 1.556 -6.597 2.150 1.00 . A A . 98 LEU N 1 1
9 15754 1 1 103 LEU O O -1.064 -7.755 0.138 1.00 . A A . 98 LEU O 1 1
9 15755 1 1 104 LYS C C -0.086 -10.307 -0.093 1.00 . A A . 99 LYS C 1 1
9 15756 1 1 104 LYS CA C 0.779 -9.365 -0.924 1.00 . A A . 99 LYS CA 1 1
9 15757 1 1 104 LYS CB C 2.085 -10.064 -1.307 1.00 . A A . 99 LYS CB 1 1
9 15758 1 1 104 LYS CD C 3.097 -11.863 -2.718 1.00 . A A . 99 LYS CD 1 1
9 15759 1 1 104 LYS CE C 3.767 -12.558 -1.530 1.00 . A A . 99 LYS CE 1 1
9 15760 1 1 104 LYS CG C 1.785 -11.220 -2.263 1.00 . A A . 99 LYS CG 1 1
9 15761 1 1 104 LYS H H 2.003 -7.924 0.111 1.00 . A A . 99 LYS H 1 1
9 15762 1 1 104 LYS HA H 0.245 -9.068 -1.816 1.00 . A A . 99 LYS HA 1 1
9 15763 1 1 104 LYS HB2 H 2.744 -9.358 -1.790 1.00 . A A . 99 LYS HB2 1 1
9 15764 1 1 104 LYS HB3 H 2.561 -10.451 -0.418 1.00 . A A . 99 LYS HB3 1 1
9 15765 1 1 104 LYS HD2 H 2.894 -12.588 -3.492 1.00 . A A . 99 LYS HD2 1 1
9 15766 1 1 104 LYS HD3 H 3.757 -11.099 -3.103 1.00 . A A . 99 LYS HD3 1 1
9 15767 1 1 104 LYS HE2 H 4.307 -11.830 -0.944 1.00 . A A . 99 LYS HE2 1 1
9 15768 1 1 104 LYS HE3 H 3.013 -13.028 -0.916 1.00 . A A . 99 LYS HE3 1 1
9 15769 1 1 104 LYS HG2 H 1.177 -11.957 -1.758 1.00 . A A . 99 LYS HG2 1 1
9 15770 1 1 104 LYS HG3 H 1.253 -10.845 -3.125 1.00 . A A . 99 LYS HG3 1 1
9 15771 1 1 104 LYS HZ1 H 5.205 -14.034 -1.227 1.00 . A A . 99 LYS HZ1 1 1
9 15772 1 1 104 LYS HZ2 H 5.412 -13.148 -2.662 1.00 . A A . 99 LYS HZ2 1 1
9 15773 1 1 104 LYS HZ3 H 4.188 -14.321 -2.554 1.00 . A A . 99 LYS HZ3 1 1
9 15774 1 1 104 LYS N N 1.077 -8.168 -0.095 1.00 . A A . 99 LYS N 1 1
9 15775 1 1 104 LYS NZ N 4.715 -13.594 -2.031 1.00 . A A . 99 LYS NZ 1 1
9 15776 1 1 104 LYS O O -1.055 -10.866 -0.565 1.00 . A A . 99 LYS O 1 1
9 15777 1 1 105 LYS C C -1.937 -10.756 2.245 1.00 . A A . 100 LYS C 1 1
9 15778 1 1 105 LYS CA C -0.543 -11.354 2.044 1.00 . A A . 100 LYS CA 1 1
9 15779 1 1 105 LYS CB C 0.159 -11.488 3.397 1.00 . A A . 100 LYS CB 1 1
9 15780 1 1 105 LYS CD C 0.175 -12.728 5.567 1.00 . A A . 100 LYS CD 1 1
9 15781 1 1 105 LYS CE C 0.129 -11.455 6.414 1.00 . A A . 100 LYS CE 1 1
9 15782 1 1 105 LYS CG C -0.590 -12.504 4.261 1.00 . A A . 100 LYS CG 1 1
9 15783 1 1 105 LYS H H 1.035 -9.994 1.514 1.00 . A A . 100 LYS H 1 1
9 15784 1 1 105 LYS HA H -0.633 -12.328 1.589 1.00 . A A . 100 LYS HA 1 1
9 15785 1 1 105 LYS HB2 H 1.175 -11.821 3.245 1.00 . A A . 100 LYS HB2 1 1
9 15786 1 1 105 LYS HB3 H 0.165 -10.530 3.895 1.00 . A A . 100 LYS HB3 1 1
9 15787 1 1 105 LYS HD2 H -0.279 -13.542 6.114 1.00 . A A . 100 LYS HD2 1 1
9 15788 1 1 105 LYS HD3 H 1.203 -12.972 5.345 1.00 . A A . 100 LYS HD3 1 1
9 15789 1 1 105 LYS HE2 H 0.875 -10.759 6.059 1.00 . A A . 100 LYS HE2 1 1
9 15790 1 1 105 LYS HE3 H -0.850 -11.004 6.335 1.00 . A A . 100 LYS HE3 1 1
9 15791 1 1 105 LYS HG2 H -1.579 -12.130 4.481 1.00 . A A . 100 LYS HG2 1 1
9 15792 1 1 105 LYS HG3 H -0.669 -13.439 3.728 1.00 . A A . 100 LYS HG3 1 1
9 15793 1 1 105 LYS HZ1 H 1.090 -12.577 7.880 1.00 . A A . 100 LYS HZ1 1 1
9 15794 1 1 105 LYS HZ2 H -0.480 -12.083 8.304 1.00 . A A . 100 LYS HZ2 1 1
9 15795 1 1 105 LYS HZ3 H 0.801 -10.966 8.323 1.00 . A A . 100 LYS HZ3 1 1
9 15796 1 1 105 LYS N N 0.256 -10.469 1.156 1.00 . A A . 100 LYS N 1 1
9 15797 1 1 105 LYS NZ N 0.405 -11.796 7.838 1.00 . A A . 100 LYS NZ 1 1
9 15798 1 1 105 LYS O O -2.914 -11.467 2.369 1.00 . A A . 100 LYS O 1 1
9 15799 1 1 106 ALA C C -4.301 -9.165 1.344 1.00 . A A . 101 ALA C 1 1
9 15800 1 1 106 ALA CA C -3.369 -8.822 2.509 1.00 . A A . 101 ALA CA 1 1
9 15801 1 1 106 ALA CB C -3.211 -7.302 2.610 1.00 . A A . 101 ALA CB 1 1
9 15802 1 1 106 ALA H H -1.239 -8.890 2.205 1.00 . A A . 101 ALA H 1 1
9 15803 1 1 106 ALA HA H -3.792 -9.198 3.425 1.00 . A A . 101 ALA HA 1 1
9 15804 1 1 106 ALA HB1 H -3.835 -6.926 3.409 1.00 . A A . 101 ALA HB1 1 1
9 15805 1 1 106 ALA HB2 H -3.507 -6.845 1.677 1.00 . A A . 101 ALA HB2 1 1
9 15806 1 1 106 ALA HB3 H -2.179 -7.060 2.817 1.00 . A A . 101 ALA HB3 1 1
9 15807 1 1 106 ALA N N -2.038 -9.452 2.296 1.00 . A A . 101 ALA N 1 1
9 15808 1 1 106 ALA O O -5.494 -9.311 1.517 1.00 . A A . 101 ALA O 1 1
9 15809 1 1 107 THR C C -5.196 -11.042 -0.839 1.00 . A A . 102 THR C 1 1
9 15810 1 1 107 THR CA C -4.637 -9.626 -1.006 1.00 . A A . 102 THR CA 1 1
9 15811 1 1 107 THR CB C -3.821 -9.529 -2.301 1.00 . A A . 102 THR CB 1 1
9 15812 1 1 107 THR CG2 C -3.310 -10.912 -2.709 1.00 . A A . 102 THR CG2 1 1
9 15813 1 1 107 THR H H -2.806 -9.171 0.036 1.00 . A A . 102 THR H 1 1
9 15814 1 1 107 THR HA H -5.458 -8.925 -1.049 1.00 . A A . 102 THR HA 1 1
9 15815 1 1 107 THR HB H -2.980 -8.872 -2.146 1.00 . A A . 102 THR HB 1 1
9 15816 1 1 107 THR HG1 H -5.352 -9.636 -3.495 1.00 . A A . 102 THR HG1 1 1
9 15817 1 1 107 THR HG21 H -2.558 -10.804 -3.476 1.00 . A A . 102 THR HG21 1 1
9 15818 1 1 107 THR HG22 H -4.130 -11.502 -3.091 1.00 . A A . 102 THR HG22 1 1
9 15819 1 1 107 THR HG23 H -2.879 -11.405 -1.852 1.00 . A A . 102 THR HG23 1 1
9 15820 1 1 107 THR N N -3.770 -9.294 0.159 1.00 . A A . 102 THR N 1 1
9 15821 1 1 107 THR O O -6.289 -11.343 -1.277 1.00 . A A . 102 THR O 1 1
9 15822 1 1 107 THR OG1 O -4.645 -9.007 -3.333 1.00 . A A . 102 THR OG1 1 1
9 15823 1 1 108 GLU C C -3.990 -14.063 0.906 1.00 . A A . 103 GLU C 1 1
9 15824 1 1 108 GLU CA C -4.948 -13.306 -0.016 1.00 . A A . 103 GLU CA 1 1
9 15825 1 1 108 GLU CB C -5.021 -14.017 -1.369 1.00 . A A . 103 GLU CB 1 1
9 15826 1 1 108 GLU CD C -5.642 -16.146 -2.522 1.00 . A A . 103 GLU CD 1 1
9 15827 1 1 108 GLU CG C -5.661 -15.395 -1.189 1.00 . A A . 103 GLU CG 1 1
9 15828 1 1 108 GLU H H -3.578 -11.652 0.136 1.00 . A A . 103 GLU H 1 1
9 15829 1 1 108 GLU HA H -5.932 -13.282 0.430 1.00 . A A . 103 GLU HA 1 1
9 15830 1 1 108 GLU HB2 H -5.615 -13.429 -2.054 1.00 . A A . 103 GLU HB2 1 1
9 15831 1 1 108 GLU HB3 H -4.024 -14.134 -1.768 1.00 . A A . 103 GLU HB3 1 1
9 15832 1 1 108 GLU HG2 H -5.105 -15.955 -0.451 1.00 . A A . 103 GLU HG2 1 1
9 15833 1 1 108 GLU HG3 H -6.682 -15.278 -0.860 1.00 . A A . 103 GLU HG3 1 1
9 15834 1 1 108 GLU N N -4.456 -11.913 -0.210 1.00 . A A . 103 GLU N 1 1
9 15835 1 1 108 GLU O O -4.381 -14.967 1.618 1.00 . A A . 103 GLU O 1 1
9 15836 1 1 108 GLU OE1 O -5.129 -15.595 -3.482 1.00 . A A . 103 GLU OE1 1 1
9 15837 1 1 108 GLU OE2 O -6.140 -17.259 -2.560 1.00 . A A . 103 GLU OE2 1 1
9 15838 2 2 1 HEC C1A C -2.567 3.489 -1.025 1.00 . B A . 104 HEC C1A 1 1
9 15839 2 2 1 HEC C1B C 0.073 2.433 2.135 1.00 . B A . 104 HEC C1B 1 1
9 15840 2 2 1 HEC C1C C -1.852 5.246 4.686 1.00 . B A . 104 HEC C1C 1 1
9 15841 2 2 1 HEC C1D C -4.423 6.378 1.487 1.00 . B A . 104 HEC C1D 1 1
9 15842 2 2 1 HEC C2A C -2.014 2.609 -2.026 1.00 . B A . 104 HEC C2A 1 1
9 15843 2 2 1 HEC C2B C 1.055 1.958 3.077 1.00 . B A . 104 HEC C2B 1 1
9 15844 2 2 1 HEC C2C C -2.341 6.189 5.662 1.00 . B A . 104 HEC C2C 1 1
9 15845 2 2 1 HEC C2D C -5.358 6.893 0.516 1.00 . B A . 104 HEC C2D 1 1
9 15846 2 2 1 HEC C3A C -1.064 1.878 -1.397 1.00 . B A . 104 HEC C3A 1 1
9 15847 2 2 1 HEC C3B C 0.732 2.520 4.272 1.00 . B A . 104 HEC C3B 1 1
9 15848 2 2 1 HEC C3C C -3.388 6.826 5.085 1.00 . B A . 104 HEC C3C 1 1
9 15849 2 2 1 HEC C3D C -5.228 6.113 -0.583 1.00 . B A . 104 HEC C3D 1 1
9 15850 2 2 1 HEC C4A C -0.952 2.412 -0.069 1.00 . B A . 104 HEC C4A 1 1
9 15851 2 2 1 HEC C4B C -0.327 3.468 3.998 1.00 . B A . 104 HEC C4B 1 1
9 15852 2 2 1 HEC C4C C -3.438 6.369 3.716 1.00 . B A . 104 HEC C4C 1 1
9 15853 2 2 1 HEC C4D C -4.122 5.228 -0.328 1.00 . B A . 104 HEC C4D 1 1
9 15854 2 2 1 HEC CAA C -2.180 2.756 -3.501 1.00 . B A . 104 HEC CAA 1 1
9 15855 2 2 1 HEC CAB C 1.117 2.003 5.622 1.00 . B A . 104 HEC CAB 1 1
9 15856 2 2 1 HEC CAC C -4.437 7.617 5.797 1.00 . B A . 104 HEC CAC 1 1
9 15857 2 2 1 HEC CAD C -6.202 6.007 -1.706 1.00 . B A . 104 HEC CAD 1 1
9 15858 2 2 1 HEC CBA C -1.697 4.116 -4.008 1.00 . B A . 104 HEC CBA 1 1
9 15859 2 2 1 HEC CBB C 1.857 0.658 5.561 1.00 . B A . 104 HEC CBB 1 1
9 15860 2 2 1 HEC CBC C -4.066 9.092 5.958 1.00 . B A . 104 HEC CBC 1 1
9 15861 2 2 1 HEC CBD C -5.774 6.821 -2.928 1.00 . B A . 104 HEC CBD 1 1
9 15862 2 2 1 HEC CGA C -2.855 4.845 -4.693 1.00 . B A . 104 HEC CGA 1 1
9 15863 2 2 1 HEC CGD C -6.993 7.534 -3.518 1.00 . B A . 104 HEC CGD 1 1
9 15864 2 2 1 HEC CHA C -3.611 4.347 -1.248 1.00 . B A . 104 HEC CHA 1 1
9 15865 2 2 1 HEC CHB C -0.035 1.979 0.846 1.00 . B A . 104 HEC CHB 1 1
9 15866 2 2 1 HEC CHC C -0.840 4.346 4.924 1.00 . B A . 104 HEC CHC 1 1
9 15867 2 2 1 HEC CHD C -4.325 6.837 2.775 1.00 . B A . 104 HEC CHD 1 1
9 15868 2 2 1 HEC CMA C -0.449 0.610 -1.877 1.00 . B A . 104 HEC CMA 1 1
9 15869 2 2 1 HEC CMB C 2.381 1.368 2.716 1.00 . B A . 104 HEC CMB 1 1
9 15870 2 2 1 HEC CMC C -1.616 6.632 6.886 1.00 . B A . 104 HEC CMC 1 1
9 15871 2 2 1 HEC CMD C -6.030 8.221 0.571 1.00 . B A . 104 HEC CMD 1 1
9 15872 2 2 1 HEC FE FE -2.198 4.381 1.825 1.00 . B A . 104 HEC FE 1 1
9 15873 2 2 1 HEC HAA1 H -1.617 1.979 -3.997 1.00 . B A . 104 HEC HAA1 1 1
9 15874 2 2 1 HEC HAA2 H -3.224 2.642 -3.748 1.00 . B A . 104 HEC HAA2 1 1
9 15875 2 2 1 HEC HAB H 1.734 2.732 6.127 1.00 . B A . 104 HEC HAB 1 1
9 15876 2 2 1 HEC HAC H -5.373 7.536 5.267 1.00 . B A . 104 HEC HAC 1 1
9 15877 2 2 1 HEC HAD1 H -7.164 6.364 -1.369 1.00 . B A . 104 HEC HAD1 1 1
9 15878 2 2 1 HEC HAD2 H -6.294 4.970 -1.992 1.00 . B A . 104 HEC HAD2 1 1
9 15879 2 2 1 HEC HBA1 H -0.894 3.973 -4.716 1.00 . B A . 104 HEC HBA1 1 1
9 15880 2 2 1 HEC HBA2 H -1.343 4.706 -3.176 1.00 . B A . 104 HEC HBA2 1 1
9 15881 2 2 1 HEC HBB1 H 2.845 0.805 5.160 1.00 . B A . 104 HEC HBB1 1 1
9 15882 2 2 1 HEC HBB2 H 1.308 -0.024 4.930 1.00 . B A . 104 HEC HBB2 1 1
9 15883 2 2 1 HEC HBB3 H 1.938 0.238 6.548 1.00 . B A . 104 HEC HBB3 1 1
9 15884 2 2 1 HEC HBC1 H -4.897 9.708 5.645 1.00 . B A . 104 HEC HBC1 1 1
9 15885 2 2 1 HEC HBC2 H -3.839 9.296 6.994 1.00 . B A . 104 HEC HBC2 1 1
9 15886 2 2 1 HEC HBC3 H -3.203 9.317 5.349 1.00 . B A . 104 HEC HBC3 1 1
9 15887 2 2 1 HEC HBD1 H -5.037 7.553 -2.634 1.00 . B A . 104 HEC HBD1 1 1
9 15888 2 2 1 HEC HBD2 H -5.349 6.161 -3.670 1.00 . B A . 104 HEC HBD2 1 1
9 15889 2 2 1 HEC HHA H -4.074 4.327 -2.234 1.00 . B A . 104 HEC HHA 1 1
9 15890 2 2 1 HEC HHB H 0.655 1.201 0.525 1.00 . B A . 104 HEC HHB 1 1
9 15891 2 2 1 HEC HHC H -0.406 4.334 5.923 1.00 . B A . 104 HEC HHC 1 1
9 15892 2 2 1 HEC HHD H -5.001 7.638 3.073 1.00 . B A . 104 HEC HHD 1 1
9 15893 2 2 1 HEC HMA1 H -1.026 0.216 -2.699 1.00 . B A . 104 HEC HMA1 1 1
9 15894 2 2 1 HEC HMA2 H -0.434 -0.108 -1.071 1.00 . B A . 104 HEC HMA2 1 1
9 15895 2 2 1 HEC HMA3 H 0.562 0.803 -2.203 1.00 . B A . 104 HEC HMA3 1 1
9 15896 2 2 1 HEC HMB1 H 2.545 1.471 1.655 1.00 . B A . 104 HEC HMB1 1 1
9 15897 2 2 1 HEC HMB2 H 3.163 1.891 3.245 1.00 . B A . 104 HEC HMB2 1 1
9 15898 2 2 1 HEC HMB3 H 2.399 0.323 2.981 1.00 . B A . 104 HEC HMB3 1 1
9 15899 2 2 1 HEC HMC1 H -1.815 5.941 7.692 1.00 . B A . 104 HEC HMC1 1 1
9 15900 2 2 1 HEC HMC2 H -1.954 7.619 7.166 1.00 . B A . 104 HEC HMC2 1 1
9 15901 2 2 1 HEC HMC3 H -0.555 6.658 6.686 1.00 . B A . 104 HEC HMC3 1 1
9 15902 2 2 1 HEC HMD1 H -6.550 8.401 -0.358 1.00 . B A . 104 HEC HMD1 1 1
9 15903 2 2 1 HEC HMD2 H -5.291 8.993 0.725 1.00 . B A . 104 HEC HMD2 1 1
9 15904 2 2 1 HEC HMD3 H -6.737 8.232 1.387 1.00 . B A . 104 HEC HMD3 1 1
9 15905 2 2 1 HEC NA N -1.893 3.383 0.171 1.00 . B A . 104 HEC NA 1 1
9 15906 2 2 1 HEC NB N -0.751 3.385 2.692 1.00 . B A . 104 HEC NB 1 1
9 15907 2 2 1 HEC NC N -2.507 5.379 3.481 1.00 . B A . 104 HEC NC 1 1
9 15908 2 2 1 HEC ND N -3.645 5.372 0.957 1.00 . B A . 104 HEC ND 1 1
9 15909 2 2 1 HEC O1A O -3.051 6.013 -4.400 1.00 . B A . 104 HEC O1A 1 1
9 15910 2 2 1 HEC O1D O -7.981 6.864 -3.772 1.00 . B A . 104 HEC O1D 1 1
9 15911 2 2 1 HEC O2A O -3.526 4.223 -5.500 1.00 . B A . 104 HEC O2A 1 1
9 15912 2 2 1 HEC O2D O -6.919 8.736 -3.707 1.00 . B A . 104 HEC O2D 1 1
10 15913 1 1 1 THR C C 15.090 -1.029 -4.285 1.00 . A A . -5 THR C 1 1
10 15914 1 1 1 THR CA C 15.892 0.212 -3.886 1.00 . A A . -5 THR CA 1 1
10 15915 1 1 1 THR CB C 15.317 1.441 -4.595 1.00 . A A . -5 THR CB 1 1
10 15916 1 1 1 THR CG2 C 16.333 2.584 -4.542 1.00 . A A . -5 THR CG2 1 1
10 15917 1 1 1 THR H1 H 17.872 0.853 -3.970 1.00 . A A . -5 THR H1 1 1
10 15918 1 1 1 THR H2 H 17.381 -0.057 -5.317 1.00 . A A . -5 THR H2 1 1
10 15919 1 1 1 THR H3 H 17.695 -0.828 -3.836 1.00 . A A . -5 THR H3 1 1
10 15920 1 1 1 THR HA H 15.830 0.352 -2.816 1.00 . A A . -5 THR HA 1 1
10 15921 1 1 1 THR HB H 14.409 1.749 -4.103 1.00 . A A . -5 THR HB 1 1
10 15922 1 1 1 THR HG1 H 14.875 0.171 -6.001 1.00 . A A . -5 THR HG1 1 1
10 15923 1 1 1 THR HG21 H 15.827 3.522 -4.717 1.00 . A A . -5 THR HG21 1 1
10 15924 1 1 1 THR HG22 H 17.085 2.433 -5.302 1.00 . A A . -5 THR HG22 1 1
10 15925 1 1 1 THR HG23 H 16.802 2.603 -3.570 1.00 . A A . -5 THR HG23 1 1
10 15926 1 1 1 THR N N 17.317 0.032 -4.282 1.00 . A A . -5 THR N 1 1
10 15927 1 1 1 THR O O 13.878 -1.049 -4.204 1.00 . A A . -5 THR O 1 1
10 15928 1 1 1 THR OG1 O 15.037 1.115 -5.950 1.00 . A A . -5 THR OG1 1 1
10 15929 1 1 2 GLU C C 14.204 -3.818 -3.940 1.00 . A A . -4 GLU C 1 1
10 15930 1 1 2 GLU CA C 15.035 -3.304 -5.118 1.00 . A A . -4 GLU CA 1 1
10 15931 1 1 2 GLU CB C 16.048 -4.371 -5.535 1.00 . A A . -4 GLU CB 1 1
10 15932 1 1 2 GLU CD C 15.867 -3.695 -7.936 1.00 . A A . -4 GLU CD 1 1
10 15933 1 1 2 GLU CG C 16.827 -3.887 -6.761 1.00 . A A . -4 GLU CG 1 1
10 15934 1 1 2 GLU H H 16.735 -2.027 -4.771 1.00 . A A . -4 GLU H 1 1
10 15935 1 1 2 GLU HA H 14.381 -3.082 -5.948 1.00 . A A . -4 GLU HA 1 1
10 15936 1 1 2 GLU HB2 H 16.734 -4.555 -4.721 1.00 . A A . -4 GLU HB2 1 1
10 15937 1 1 2 GLU HB3 H 15.528 -5.285 -5.782 1.00 . A A . -4 GLU HB3 1 1
10 15938 1 1 2 GLU HG2 H 17.309 -2.947 -6.531 1.00 . A A . -4 GLU HG2 1 1
10 15939 1 1 2 GLU HG3 H 17.575 -4.619 -7.025 1.00 . A A . -4 GLU HG3 1 1
10 15940 1 1 2 GLU N N 15.758 -2.064 -4.714 1.00 . A A . -4 GLU N 1 1
10 15941 1 1 2 GLU O O 14.594 -3.704 -2.795 1.00 . A A . -4 GLU O 1 1
10 15942 1 1 2 GLU OE1 O 14.780 -4.247 -7.885 1.00 . A A . -4 GLU OE1 1 1
10 15943 1 1 2 GLU OE2 O 16.236 -3.002 -8.871 1.00 . A A . -4 GLU OE2 1 1
10 15944 1 1 3 PHE C C 12.443 -6.406 -2.932 1.00 . A A . -3 PHE C 1 1
10 15945 1 1 3 PHE CA C 12.204 -4.907 -3.109 1.00 . A A . -3 PHE CA 1 1
10 15946 1 1 3 PHE CB C 10.732 -4.665 -3.448 1.00 . A A . -3 PHE CB 1 1
10 15947 1 1 3 PHE CD1 C 10.049 -5.645 -1.220 1.00 . A A . -3 PHE CD1 1 1
10 15948 1 1 3 PHE CD2 C 8.860 -6.339 -3.217 1.00 . A A . -3 PHE CD2 1 1
10 15949 1 1 3 PHE CE1 C 9.240 -6.486 -0.448 1.00 . A A . -3 PHE CE1 1 1
10 15950 1 1 3 PHE CE2 C 8.053 -7.179 -2.444 1.00 . A A . -3 PHE CE2 1 1
10 15951 1 1 3 PHE CG C 9.859 -5.570 -2.606 1.00 . A A . -3 PHE CG 1 1
10 15952 1 1 3 PHE CZ C 8.241 -7.254 -1.059 1.00 . A A . -3 PHE CZ 1 1
10 15953 1 1 3 PHE H H 12.764 -4.468 -5.143 1.00 . A A . -3 PHE H 1 1
10 15954 1 1 3 PHE HA H 12.451 -4.393 -2.192 1.00 . A A . -3 PHE HA 1 1
10 15955 1 1 3 PHE HB2 H 10.480 -3.634 -3.245 1.00 . A A . -3 PHE HB2 1 1
10 15956 1 1 3 PHE HB3 H 10.564 -4.877 -4.493 1.00 . A A . -3 PHE HB3 1 1
10 15957 1 1 3 PHE HD1 H 10.816 -5.054 -0.745 1.00 . A A . -3 PHE HD1 1 1
10 15958 1 1 3 PHE HD2 H 8.715 -6.283 -4.284 1.00 . A A . -3 PHE HD2 1 1
10 15959 1 1 3 PHE HE1 H 9.387 -6.545 0.620 1.00 . A A . -3 PHE HE1 1 1
10 15960 1 1 3 PHE HE2 H 7.282 -7.771 -2.915 1.00 . A A . -3 PHE HE2 1 1
10 15961 1 1 3 PHE HZ H 7.617 -7.902 -0.462 1.00 . A A . -3 PHE HZ 1 1
10 15962 1 1 3 PHE N N 13.060 -4.386 -4.212 1.00 . A A . -3 PHE N 1 1
10 15963 1 1 3 PHE O O 12.440 -7.163 -3.883 1.00 . A A . -3 PHE O 1 1
10 15964 1 1 4 LYS C C 11.912 -8.757 -0.370 1.00 . A A . -2 LYS C 1 1
10 15965 1 1 4 LYS CA C 12.874 -8.286 -1.461 1.00 . A A . -2 LYS CA 1 1
10 15966 1 1 4 LYS CB C 14.318 -8.502 -1.001 1.00 . A A . -2 LYS CB 1 1
10 15967 1 1 4 LYS CD C 16.024 -10.219 -0.376 1.00 . A A . -2 LYS CD 1 1
10 15968 1 1 4 LYS CE C 16.357 -11.711 -0.408 1.00 . A A . -2 LYS CE 1 1
10 15969 1 1 4 LYS CG C 14.598 -10.001 -0.883 1.00 . A A . -2 LYS CG 1 1
10 15970 1 1 4 LYS H H 12.634 -6.210 -0.968 1.00 . A A . -2 LYS H 1 1
10 15971 1 1 4 LYS HA H 12.695 -8.846 -2.365 1.00 . A A . -2 LYS HA 1 1
10 15972 1 1 4 LYS HB2 H 14.994 -8.063 -1.721 1.00 . A A . -2 LYS HB2 1 1
10 15973 1 1 4 LYS HB3 H 14.464 -8.034 -0.039 1.00 . A A . -2 LYS HB3 1 1
10 15974 1 1 4 LYS HD2 H 16.717 -9.680 -1.008 1.00 . A A . -2 LYS HD2 1 1
10 15975 1 1 4 LYS HD3 H 16.106 -9.855 0.637 1.00 . A A . -2 LYS HD3 1 1
10 15976 1 1 4 LYS HE2 H 15.925 -12.194 0.456 1.00 . A A . -2 LYS HE2 1 1
10 15977 1 1 4 LYS HE3 H 15.949 -12.151 -1.307 1.00 . A A . -2 LYS HE3 1 1
10 15978 1 1 4 LYS HG2 H 13.897 -10.444 -0.191 1.00 . A A . -2 LYS HG2 1 1
10 15979 1 1 4 LYS HG3 H 14.488 -10.465 -1.853 1.00 . A A . -2 LYS HG3 1 1
10 15980 1 1 4 LYS HZ1 H 18.264 -11.307 -1.136 1.00 . A A . -2 LYS HZ1 1 1
10 15981 1 1 4 LYS HZ2 H 18.062 -12.894 -0.562 1.00 . A A . -2 LYS HZ2 1 1
10 15982 1 1 4 LYS HZ3 H 18.210 -11.603 0.534 1.00 . A A . -2 LYS HZ3 1 1
10 15983 1 1 4 LYS N N 12.643 -6.839 -1.716 1.00 . A A . -2 LYS N 1 1
10 15984 1 1 4 LYS NZ N 17.835 -11.892 -0.392 1.00 . A A . -2 LYS NZ 1 1
10 15985 1 1 4 LYS O O 11.788 -8.141 0.670 1.00 . A A . -2 LYS O 1 1
10 15986 1 1 5 ALA C C 11.013 -10.761 1.682 1.00 . A A . -1 ALA C 1 1
10 15987 1 1 5 ALA CA C 10.259 -10.339 0.418 1.00 . A A . -1 ALA CA 1 1
10 15988 1 1 5 ALA CB C 9.497 -11.539 -0.147 1.00 . A A . -1 ALA CB 1 1
10 15989 1 1 5 ALA H H 11.330 -10.317 -1.449 1.00 . A A . -1 ALA H 1 1
10 15990 1 1 5 ALA HA H 9.560 -9.556 0.664 1.00 . A A . -1 ALA HA 1 1
10 15991 1 1 5 ALA HB1 H 9.127 -12.146 0.665 1.00 . A A . -1 ALA HB1 1 1
10 15992 1 1 5 ALA HB2 H 10.161 -12.128 -0.764 1.00 . A A . -1 ALA HB2 1 1
10 15993 1 1 5 ALA HB3 H 8.668 -11.188 -0.744 1.00 . A A . -1 ALA HB3 1 1
10 15994 1 1 5 ALA N N 11.222 -9.839 -0.602 1.00 . A A . -1 ALA N 1 1
10 15995 1 1 5 ALA O O 11.693 -11.767 1.706 1.00 . A A . -1 ALA O 1 1
10 15996 1 1 6 GLY C C 10.664 -11.211 4.870 1.00 . A A . 1 GLY C 1 1
10 15997 1 1 6 GLY CA C 11.592 -10.359 4.003 1.00 . A A . 1 GLY CA 1 1
10 15998 1 1 6 GLY H H 10.333 -9.196 2.697 1.00 . A A . 1 GLY H 1 1
10 15999 1 1 6 GLY HA2 H 12.488 -10.919 3.773 1.00 . A A . 1 GLY HA2 1 1
10 16000 1 1 6 GLY HA3 H 11.855 -9.459 4.538 1.00 . A A . 1 GLY HA3 1 1
10 16001 1 1 6 GLY N N 10.890 -10.000 2.737 1.00 . A A . 1 GLY N 1 1
10 16002 1 1 6 GLY O O 10.463 -12.381 4.611 1.00 . A A . 1 GLY O 1 1
10 16003 1 1 7 SER C C 7.814 -10.693 6.837 1.00 . A A . 2 SER C 1 1
10 16004 1 1 7 SER CA C 9.165 -11.407 6.771 1.00 . A A . 2 SER CA 1 1
10 16005 1 1 7 SER CB C 9.760 -11.507 8.175 1.00 . A A . 2 SER CB 1 1
10 16006 1 1 7 SER H H 10.261 -9.684 6.079 1.00 . A A . 2 SER H 1 1
10 16007 1 1 7 SER HA H 9.026 -12.400 6.368 1.00 . A A . 2 SER HA 1 1
10 16008 1 1 7 SER HB2 H 10.751 -11.927 8.121 1.00 . A A . 2 SER HB2 1 1
10 16009 1 1 7 SER HB3 H 9.815 -10.517 8.612 1.00 . A A . 2 SER HB3 1 1
10 16010 1 1 7 SER HG H 8.349 -12.829 8.391 1.00 . A A . 2 SER HG 1 1
10 16011 1 1 7 SER N N 10.089 -10.632 5.892 1.00 . A A . 2 SER N 1 1
10 16012 1 1 7 SER O O 7.735 -9.521 7.148 1.00 . A A . 2 SER O 1 1
10 16013 1 1 7 SER OG O 8.939 -12.346 8.976 1.00 . A A . 2 SER OG 1 1
10 16014 1 1 8 ALA C C 5.019 -10.460 8.047 1.00 . A A . 3 ALA C 1 1
10 16015 1 1 8 ALA CA C 5.403 -10.752 6.595 1.00 . A A . 3 ALA CA 1 1
10 16016 1 1 8 ALA CB C 4.370 -11.695 5.975 1.00 . A A . 3 ALA CB 1 1
10 16017 1 1 8 ALA H H 6.834 -12.334 6.301 1.00 . A A . 3 ALA H 1 1
10 16018 1 1 8 ALA HA H 5.424 -9.828 6.037 1.00 . A A . 3 ALA HA 1 1
10 16019 1 1 8 ALA HB1 H 4.175 -11.397 4.956 1.00 . A A . 3 ALA HB1 1 1
10 16020 1 1 8 ALA HB2 H 3.453 -11.650 6.545 1.00 . A A . 3 ALA HB2 1 1
10 16021 1 1 8 ALA HB3 H 4.751 -12.705 5.988 1.00 . A A . 3 ALA HB3 1 1
10 16022 1 1 8 ALA N N 6.748 -11.390 6.549 1.00 . A A . 3 ALA N 1 1
10 16023 1 1 8 ALA O O 4.348 -9.489 8.340 1.00 . A A . 3 ALA O 1 1
10 16024 1 1 9 LYS C C 5.618 -9.728 10.837 1.00 . A A . 4 LYS C 1 1
10 16025 1 1 9 LYS CA C 5.080 -11.080 10.387 1.00 . A A . 4 LYS CA 1 1
10 16026 1 1 9 LYS CB C 5.737 -12.171 11.225 1.00 . A A . 4 LYS CB 1 1
10 16027 1 1 9 LYS CD C 5.956 -14.639 11.535 1.00 . A A . 4 LYS CD 1 1
10 16028 1 1 9 LYS CE C 5.375 -14.585 12.949 1.00 . A A . 4 LYS CE 1 1
10 16029 1 1 9 LYS CG C 5.331 -13.534 10.680 1.00 . A A . 4 LYS CG 1 1
10 16030 1 1 9 LYS H H 5.961 -12.079 8.700 1.00 . A A . 4 LYS H 1 1
10 16031 1 1 9 LYS HA H 4.010 -11.113 10.517 1.00 . A A . 4 LYS HA 1 1
10 16032 1 1 9 LYS HB2 H 6.811 -12.066 11.174 1.00 . A A . 4 LYS HB2 1 1
10 16033 1 1 9 LYS HB3 H 5.415 -12.082 12.247 1.00 . A A . 4 LYS HB3 1 1
10 16034 1 1 9 LYS HD2 H 5.741 -15.601 11.093 1.00 . A A . 4 LYS HD2 1 1
10 16035 1 1 9 LYS HD3 H 7.025 -14.496 11.582 1.00 . A A . 4 LYS HD3 1 1
10 16036 1 1 9 LYS HE2 H 6.045 -14.035 13.593 1.00 . A A . 4 LYS HE2 1 1
10 16037 1 1 9 LYS HE3 H 4.414 -14.092 12.926 1.00 . A A . 4 LYS HE3 1 1
10 16038 1 1 9 LYS HG2 H 4.255 -13.624 10.697 1.00 . A A . 4 LYS HG2 1 1
10 16039 1 1 9 LYS HG3 H 5.684 -13.624 9.663 1.00 . A A . 4 LYS HG3 1 1
10 16040 1 1 9 LYS HZ1 H 4.251 -16.311 13.256 1.00 . A A . 4 LYS HZ1 1 1
10 16041 1 1 9 LYS HZ2 H 5.354 -15.972 14.503 1.00 . A A . 4 LYS HZ2 1 1
10 16042 1 1 9 LYS HZ3 H 5.906 -16.597 13.022 1.00 . A A . 4 LYS HZ3 1 1
10 16043 1 1 9 LYS N N 5.429 -11.299 8.957 1.00 . A A . 4 LYS N 1 1
10 16044 1 1 9 LYS NZ N 5.209 -15.970 13.472 1.00 . A A . 4 LYS NZ 1 1
10 16045 1 1 9 LYS O O 4.932 -8.943 11.462 1.00 . A A . 4 LYS O 1 1
10 16046 1 1 10 LYS C C 6.677 -7.008 10.311 1.00 . A A . 5 LYS C 1 1
10 16047 1 1 10 LYS CA C 7.460 -8.167 10.932 1.00 . A A . 5 LYS CA 1 1
10 16048 1 1 10 LYS CB C 8.908 -8.123 10.449 1.00 . A A . 5 LYS CB 1 1
10 16049 1 1 10 LYS CD C 11.191 -9.088 10.771 1.00 . A A . 5 LYS CD 1 1
10 16050 1 1 10 LYS CE C 11.980 -10.244 11.390 1.00 . A A . 5 LYS CE 1 1
10 16051 1 1 10 LYS CG C 9.717 -9.209 11.162 1.00 . A A . 5 LYS CG 1 1
10 16052 1 1 10 LYS H H 7.377 -10.120 10.028 1.00 . A A . 5 LYS H 1 1
10 16053 1 1 10 LYS HA H 7.438 -8.081 12.008 1.00 . A A . 5 LYS HA 1 1
10 16054 1 1 10 LYS HB2 H 8.937 -8.293 9.382 1.00 . A A . 5 LYS HB2 1 1
10 16055 1 1 10 LYS HB3 H 9.331 -7.159 10.671 1.00 . A A . 5 LYS HB3 1 1
10 16056 1 1 10 LYS HD2 H 11.283 -9.123 9.695 1.00 . A A . 5 LYS HD2 1 1
10 16057 1 1 10 LYS HD3 H 11.585 -8.151 11.136 1.00 . A A . 5 LYS HD3 1 1
10 16058 1 1 10 LYS HE2 H 12.761 -9.849 12.023 1.00 . A A . 5 LYS HE2 1 1
10 16059 1 1 10 LYS HE3 H 11.316 -10.859 11.978 1.00 . A A . 5 LYS HE3 1 1
10 16060 1 1 10 LYS HG2 H 9.616 -9.089 12.231 1.00 . A A . 5 LYS HG2 1 1
10 16061 1 1 10 LYS HG3 H 9.349 -10.182 10.871 1.00 . A A . 5 LYS HG3 1 1
10 16062 1 1 10 LYS HZ1 H 12.307 -10.683 9.381 1.00 . A A . 5 LYS HZ1 1 1
10 16063 1 1 10 LYS HZ2 H 12.259 -12.048 10.390 1.00 . A A . 5 LYS HZ2 1 1
10 16064 1 1 10 LYS HZ3 H 13.624 -11.037 10.388 1.00 . A A . 5 LYS HZ3 1 1
10 16065 1 1 10 LYS N N 6.850 -9.461 10.526 1.00 . A A . 5 LYS N 1 1
10 16066 1 1 10 LYS NZ N 12.589 -11.065 10.305 1.00 . A A . 5 LYS NZ 1 1
10 16067 1 1 10 LYS O O 6.409 -6.013 10.954 1.00 . A A . 5 LYS O 1 1
10 16068 1 1 11 GLY C C 4.173 -5.880 9.086 1.00 . A A . 6 GLY C 1 1
10 16069 1 1 11 GLY CA C 5.537 -6.033 8.410 1.00 . A A . 6 GLY CA 1 1
10 16070 1 1 11 GLY H H 6.527 -7.940 8.564 1.00 . A A . 6 GLY H 1 1
10 16071 1 1 11 GLY HA2 H 6.088 -5.107 8.499 1.00 . A A . 6 GLY HA2 1 1
10 16072 1 1 11 GLY HA3 H 5.394 -6.266 7.368 1.00 . A A . 6 GLY HA3 1 1
10 16073 1 1 11 GLY N N 6.304 -7.129 9.066 1.00 . A A . 6 GLY N 1 1
10 16074 1 1 11 GLY O O 3.668 -4.787 9.244 1.00 . A A . 6 GLY O 1 1
10 16075 1 1 12 ALA C C 2.360 -6.084 11.439 1.00 . A A . 7 ALA C 1 1
10 16076 1 1 12 ALA CA C 2.237 -6.881 10.141 1.00 . A A . 7 ALA CA 1 1
10 16077 1 1 12 ALA CB C 1.729 -8.289 10.456 1.00 . A A . 7 ALA CB 1 1
10 16078 1 1 12 ALA H H 3.993 -7.842 9.343 1.00 . A A . 7 ALA H 1 1
10 16079 1 1 12 ALA HA H 1.541 -6.387 9.481 1.00 . A A . 7 ALA HA 1 1
10 16080 1 1 12 ALA HB1 H 2.570 -8.943 10.634 1.00 . A A . 7 ALA HB1 1 1
10 16081 1 1 12 ALA HB2 H 1.157 -8.660 9.620 1.00 . A A . 7 ALA HB2 1 1
10 16082 1 1 12 ALA HB3 H 1.105 -8.259 11.336 1.00 . A A . 7 ALA HB3 1 1
10 16083 1 1 12 ALA N N 3.571 -6.968 9.482 1.00 . A A . 7 ALA N 1 1
10 16084 1 1 12 ALA O O 1.500 -5.295 11.778 1.00 . A A . 7 ALA O 1 1
10 16085 1 1 13 THR C C 3.734 -4.045 13.135 1.00 . A A . 8 THR C 1 1
10 16086 1 1 13 THR CA C 3.598 -5.533 13.439 1.00 . A A . 8 THR CA 1 1
10 16087 1 1 13 THR CB C 4.873 -6.019 14.124 1.00 . A A . 8 THR CB 1 1
10 16088 1 1 13 THR CG2 C 4.858 -7.545 14.205 1.00 . A A . 8 THR CG2 1 1
10 16089 1 1 13 THR H H 4.104 -6.918 11.877 1.00 . A A . 8 THR H 1 1
10 16090 1 1 13 THR HA H 2.750 -5.700 14.085 1.00 . A A . 8 THR HA 1 1
10 16091 1 1 13 THR HB H 4.927 -5.608 15.114 1.00 . A A . 8 THR HB 1 1
10 16092 1 1 13 THR HG1 H 5.682 -5.189 12.562 1.00 . A A . 8 THR HG1 1 1
10 16093 1 1 13 THR HG21 H 4.979 -7.852 15.233 1.00 . A A . 8 THR HG21 1 1
10 16094 1 1 13 THR HG22 H 5.666 -7.943 13.611 1.00 . A A . 8 THR HG22 1 1
10 16095 1 1 13 THR HG23 H 3.917 -7.915 13.827 1.00 . A A . 8 THR HG23 1 1
10 16096 1 1 13 THR N N 3.421 -6.280 12.167 1.00 . A A . 8 THR N 1 1
10 16097 1 1 13 THR O O 3.105 -3.208 13.752 1.00 . A A . 8 THR O 1 1
10 16098 1 1 13 THR OG1 O 6.001 -5.596 13.371 1.00 . A A . 8 THR OG1 1 1
10 16099 1 1 14 LEU C C 3.425 -1.724 11.297 1.00 . A A . 9 LEU C 1 1
10 16100 1 1 14 LEU CA C 4.748 -2.281 11.822 1.00 . A A . 9 LEU CA 1 1
10 16101 1 1 14 LEU CB C 5.810 -2.188 10.718 1.00 . A A . 9 LEU CB 1 1
10 16102 1 1 14 LEU CD1 C 7.835 -0.845 10.132 1.00 . A A . 9 LEU CD1 1 1
10 16103 1 1 14 LEU CD2 C 5.578 0.077 9.654 1.00 . A A . 9 LEU CD2 1 1
10 16104 1 1 14 LEU CG C 6.394 -0.767 10.636 1.00 . A A . 9 LEU CG 1 1
10 16105 1 1 14 LEU H H 5.050 -4.414 11.708 1.00 . A A . 9 LEU H 1 1
10 16106 1 1 14 LEU HA H 5.064 -1.727 12.691 1.00 . A A . 9 LEU HA 1 1
10 16107 1 1 14 LEU HB2 H 6.600 -2.891 10.924 1.00 . A A . 9 LEU HB2 1 1
10 16108 1 1 14 LEU HB3 H 5.356 -2.437 9.770 1.00 . A A . 9 LEU HB3 1 1
10 16109 1 1 14 LEU HD11 H 8.277 0.140 10.151 1.00 . A A . 9 LEU HD11 1 1
10 16110 1 1 14 LEU HD12 H 7.839 -1.221 9.119 1.00 . A A . 9 LEU HD12 1 1
10 16111 1 1 14 LEU HD13 H 8.405 -1.509 10.766 1.00 . A A . 9 LEU HD13 1 1
10 16112 1 1 14 LEU HD21 H 5.684 -0.329 8.661 1.00 . A A . 9 LEU HD21 1 1
10 16113 1 1 14 LEU HD22 H 5.942 1.094 9.665 1.00 . A A . 9 LEU HD22 1 1
10 16114 1 1 14 LEU HD23 H 4.539 0.065 9.938 1.00 . A A . 9 LEU HD23 1 1
10 16115 1 1 14 LEU HG H 6.381 -0.304 11.611 1.00 . A A . 9 LEU HG 1 1
10 16116 1 1 14 LEU N N 4.555 -3.714 12.184 1.00 . A A . 9 LEU N 1 1
10 16117 1 1 14 LEU O O 3.014 -0.632 11.638 1.00 . A A . 9 LEU O 1 1
10 16118 1 1 15 PHE C C 0.430 -1.871 11.015 1.00 . A A . 10 PHE C 1 1
10 16119 1 1 15 PHE CA C 1.464 -2.012 9.894 1.00 . A A . 10 PHE CA 1 1
10 16120 1 1 15 PHE CB C 0.977 -3.053 8.881 1.00 . A A . 10 PHE CB 1 1
10 16121 1 1 15 PHE CD1 C -1.502 -2.611 8.725 1.00 . A A . 10 PHE CD1 1 1
10 16122 1 1 15 PHE CD2 C -0.085 -1.991 6.857 1.00 . A A . 10 PHE CD2 1 1
10 16123 1 1 15 PHE CE1 C -2.623 -2.142 8.029 1.00 . A A . 10 PHE CE1 1 1
10 16124 1 1 15 PHE CE2 C -1.204 -1.521 6.163 1.00 . A A . 10 PHE CE2 1 1
10 16125 1 1 15 PHE CG C -0.233 -2.534 8.140 1.00 . A A . 10 PHE CG 1 1
10 16126 1 1 15 PHE CZ C -2.474 -1.596 6.748 1.00 . A A . 10 PHE CZ 1 1
10 16127 1 1 15 PHE H H 3.125 -3.348 10.207 1.00 . A A . 10 PHE H 1 1
10 16128 1 1 15 PHE HA H 1.601 -1.058 9.402 1.00 . A A . 10 PHE HA 1 1
10 16129 1 1 15 PHE HB2 H 1.766 -3.262 8.175 1.00 . A A . 10 PHE HB2 1 1
10 16130 1 1 15 PHE HB3 H 0.713 -3.962 9.402 1.00 . A A . 10 PHE HB3 1 1
10 16131 1 1 15 PHE HD1 H -1.616 -3.029 9.715 1.00 . A A . 10 PHE HD1 1 1
10 16132 1 1 15 PHE HD2 H 0.895 -1.935 6.406 1.00 . A A . 10 PHE HD2 1 1
10 16133 1 1 15 PHE HE1 H -3.602 -2.201 8.481 1.00 . A A . 10 PHE HE1 1 1
10 16134 1 1 15 PHE HE2 H -1.089 -1.100 5.174 1.00 . A A . 10 PHE HE2 1 1
10 16135 1 1 15 PHE HZ H -3.338 -1.237 6.210 1.00 . A A . 10 PHE HZ 1 1
10 16136 1 1 15 PHE N N 2.763 -2.473 10.464 1.00 . A A . 10 PHE N 1 1
10 16137 1 1 15 PHE O O -0.292 -0.893 11.091 1.00 . A A . 10 PHE O 1 1
10 16138 1 1 16 LYS C C -0.134 -1.837 14.079 1.00 . A A . 11 LYS C 1 1
10 16139 1 1 16 LYS CA C -0.637 -2.785 12.991 1.00 . A A . 11 LYS CA 1 1
10 16140 1 1 16 LYS CB C -0.824 -4.184 13.576 1.00 . A A . 11 LYS CB 1 1
10 16141 1 1 16 LYS CD C -1.763 -6.460 13.153 1.00 . A A . 11 LYS CD 1 1
10 16142 1 1 16 LYS CE C -2.305 -7.405 12.078 1.00 . A A . 11 LYS CE 1 1
10 16143 1 1 16 LYS CG C -1.468 -5.094 12.530 1.00 . A A . 11 LYS CG 1 1
10 16144 1 1 16 LYS H H 0.938 -3.624 11.798 1.00 . A A . 11 LYS H 1 1
10 16145 1 1 16 LYS HA H -1.580 -2.425 12.610 1.00 . A A . 11 LYS HA 1 1
10 16146 1 1 16 LYS HB2 H 0.136 -4.586 13.862 1.00 . A A . 11 LYS HB2 1 1
10 16147 1 1 16 LYS HB3 H -1.462 -4.128 14.442 1.00 . A A . 11 LYS HB3 1 1
10 16148 1 1 16 LYS HD2 H -0.855 -6.869 13.569 1.00 . A A . 11 LYS HD2 1 1
10 16149 1 1 16 LYS HD3 H -2.500 -6.347 13.935 1.00 . A A . 11 LYS HD3 1 1
10 16150 1 1 16 LYS HE2 H -1.530 -7.611 11.356 1.00 . A A . 11 LYS HE2 1 1
10 16151 1 1 16 LYS HE3 H -2.622 -8.329 12.539 1.00 . A A . 11 LYS HE3 1 1
10 16152 1 1 16 LYS HG2 H -2.391 -4.648 12.183 1.00 . A A . 11 LYS HG2 1 1
10 16153 1 1 16 LYS HG3 H -0.794 -5.220 11.696 1.00 . A A . 11 LYS HG3 1 1
10 16154 1 1 16 LYS HZ1 H -3.877 -7.435 10.713 1.00 . A A . 11 LYS HZ1 1 1
10 16155 1 1 16 LYS HZ2 H -3.146 -5.913 10.894 1.00 . A A . 11 LYS HZ2 1 1
10 16156 1 1 16 LYS HZ3 H -4.185 -6.508 12.100 1.00 . A A . 11 LYS HZ3 1 1
10 16157 1 1 16 LYS N N 0.351 -2.846 11.882 1.00 . A A . 11 LYS N 1 1
10 16158 1 1 16 LYS NZ N -3.465 -6.767 11.395 1.00 . A A . 11 LYS NZ 1 1
10 16159 1 1 16 LYS O O -0.776 -1.648 15.092 1.00 . A A . 11 LYS O 1 1
10 16160 1 1 17 THR C C 1.851 1.049 14.235 1.00 . A A . 12 THR C 1 1
10 16161 1 1 17 THR CA C 1.549 -0.297 14.895 1.00 . A A . 12 THR CA 1 1
10 16162 1 1 17 THR CB C 2.836 -0.872 15.492 1.00 . A A . 12 THR CB 1 1
10 16163 1 1 17 THR CG2 C 2.551 -2.248 16.097 1.00 . A A . 12 THR CG2 1 1
10 16164 1 1 17 THR H H 1.508 -1.408 13.051 1.00 . A A . 12 THR H 1 1
10 16165 1 1 17 THR HA H 0.824 -0.153 15.681 1.00 . A A . 12 THR HA 1 1
10 16166 1 1 17 THR HB H 3.202 -0.212 16.265 1.00 . A A . 12 THR HB 1 1
10 16167 1 1 17 THR HG1 H 4.141 -0.116 14.265 1.00 . A A . 12 THR HG1 1 1
10 16168 1 1 17 THR HG21 H 1.753 -2.723 15.549 1.00 . A A . 12 THR HG21 1 1
10 16169 1 1 17 THR HG22 H 2.258 -2.132 17.131 1.00 . A A . 12 THR HG22 1 1
10 16170 1 1 17 THR HG23 H 3.440 -2.857 16.041 1.00 . A A . 12 THR HG23 1 1
10 16171 1 1 17 THR N N 1.009 -1.241 13.877 1.00 . A A . 12 THR N 1 1
10 16172 1 1 17 THR O O 2.349 1.959 14.866 1.00 . A A . 12 THR O 1 1
10 16173 1 1 17 THR OG1 O 3.816 -0.995 14.471 1.00 . A A . 12 THR OG1 1 1
10 16174 1 1 18 ARG C C 0.973 2.644 11.037 1.00 . A A . 13 ARG C 1 1
10 16175 1 1 18 ARG CA C 1.854 2.478 12.280 1.00 . A A . 13 ARG CA 1 1
10 16176 1 1 18 ARG CB C 3.321 2.502 11.845 1.00 . A A . 13 ARG CB 1 1
10 16177 1 1 18 ARG CD C 5.657 2.905 12.629 1.00 . A A . 13 ARG CD 1 1
10 16178 1 1 18 ARG CG C 4.229 2.582 13.073 1.00 . A A . 13 ARG CG 1 1
10 16179 1 1 18 ARG CZ C 5.526 5.320 12.790 1.00 . A A . 13 ARG CZ 1 1
10 16180 1 1 18 ARG H H 1.170 0.440 12.467 1.00 . A A . 13 ARG H 1 1
10 16181 1 1 18 ARG HA H 1.670 3.294 12.961 1.00 . A A . 13 ARG HA 1 1
10 16182 1 1 18 ARG HB2 H 3.543 1.598 11.296 1.00 . A A . 13 ARG HB2 1 1
10 16183 1 1 18 ARG HB3 H 3.495 3.355 11.210 1.00 . A A . 13 ARG HB3 1 1
10 16184 1 1 18 ARG HD2 H 6.317 2.867 13.483 1.00 . A A . 13 ARG HD2 1 1
10 16185 1 1 18 ARG HD3 H 5.978 2.182 11.894 1.00 . A A . 13 ARG HD3 1 1
10 16186 1 1 18 ARG HE H 5.850 4.381 11.071 1.00 . A A . 13 ARG HE 1 1
10 16187 1 1 18 ARG HG2 H 3.870 3.354 13.738 1.00 . A A . 13 ARG HG2 1 1
10 16188 1 1 18 ARG HG3 H 4.225 1.633 13.587 1.00 . A A . 13 ARG HG3 1 1
10 16189 1 1 18 ARG HH11 H 5.291 4.259 14.471 1.00 . A A . 13 ARG HH11 1 1
10 16190 1 1 18 ARG HH12 H 5.188 5.979 14.649 1.00 . A A . 13 ARG HH12 1 1
10 16191 1 1 18 ARG HH21 H 5.722 6.627 11.285 1.00 . A A . 13 ARG HH21 1 1
10 16192 1 1 18 ARG HH22 H 5.433 7.320 12.847 1.00 . A A . 13 ARG HH22 1 1
10 16193 1 1 18 ARG N N 1.565 1.185 12.966 1.00 . A A . 13 ARG N 1 1
10 16194 1 1 18 ARG NE N 5.696 4.271 12.032 1.00 . A A . 13 ARG NE 1 1
10 16195 1 1 18 ARG NH1 N 5.319 5.175 14.070 1.00 . A A . 13 ARG NH1 1 1
10 16196 1 1 18 ARG NH2 N 5.564 6.515 12.266 1.00 . A A . 13 ARG NH2 1 1
10 16197 1 1 18 ARG O O 1.378 3.257 10.068 1.00 . A A . 13 ARG O 1 1
10 16198 1 1 19 CYS C C -2.495 1.776 10.131 1.00 . A A . 14 CYS C 1 1
10 16199 1 1 19 CYS CA C -1.070 2.245 9.821 1.00 . A A . 14 CYS CA 1 1
10 16200 1 1 19 CYS CB C -0.448 1.405 8.707 1.00 . A A . 14 CYS CB 1 1
10 16201 1 1 19 CYS H H -0.531 1.595 11.809 1.00 . A A . 14 CYS H 1 1
10 16202 1 1 19 CYS HA H -1.097 3.278 9.512 1.00 . A A . 14 CYS HA 1 1
10 16203 1 1 19 CYS HB2 H 0.624 1.442 8.817 1.00 . A A . 14 CYS HB2 1 1
10 16204 1 1 19 CYS HB3 H -0.784 0.383 8.794 1.00 . A A . 14 CYS HB3 1 1
10 16205 1 1 19 CYS N N -0.212 2.102 11.032 1.00 . A A . 14 CYS N 1 1
10 16206 1 1 19 CYS O O -3.176 1.220 9.293 1.00 . A A . 14 CYS O 1 1
10 16207 1 1 19 CYS SG S -0.913 2.065 7.082 1.00 . A A . 14 CYS SG 1 1
10 16208 1 1 20 LEU C C -5.247 2.840 11.689 1.00 . A A . 15 LEU C 1 1
10 16209 1 1 20 LEU CA C -4.342 1.607 11.702 1.00 . A A . 15 LEU CA 1 1
10 16210 1 1 20 LEU CB C -4.353 1.006 13.111 1.00 . A A . 15 LEU CB 1 1
10 16211 1 1 20 LEU CD1 C -1.926 0.599 13.608 1.00 . A A . 15 LEU CD1 1 1
10 16212 1 1 20 LEU CD2 C -3.653 -1.062 14.317 1.00 . A A . 15 LEU CD2 1 1
10 16213 1 1 20 LEU CG C -3.259 -0.059 13.231 1.00 . A A . 15 LEU CG 1 1
10 16214 1 1 20 LEU H H -2.393 2.480 11.984 1.00 . A A . 15 LEU H 1 1
10 16215 1 1 20 LEU HA H -4.706 0.881 10.994 1.00 . A A . 15 LEU HA 1 1
10 16216 1 1 20 LEU HB2 H -4.188 1.786 13.838 1.00 . A A . 15 LEU HB2 1 1
10 16217 1 1 20 LEU HB3 H -5.314 0.549 13.292 1.00 . A A . 15 LEU HB3 1 1
10 16218 1 1 20 LEU HD11 H -1.142 0.206 12.977 1.00 . A A . 15 LEU HD11 1 1
10 16219 1 1 20 LEU HD12 H -1.699 0.384 14.640 1.00 . A A . 15 LEU HD12 1 1
10 16220 1 1 20 LEU HD13 H -1.990 1.666 13.473 1.00 . A A . 15 LEU HD13 1 1
10 16221 1 1 20 LEU HD21 H -4.628 -1.471 14.094 1.00 . A A . 15 LEU HD21 1 1
10 16222 1 1 20 LEU HD22 H -3.683 -0.563 15.274 1.00 . A A . 15 LEU HD22 1 1
10 16223 1 1 20 LEU HD23 H -2.928 -1.860 14.352 1.00 . A A . 15 LEU HD23 1 1
10 16224 1 1 20 LEU HG H -3.152 -0.572 12.287 1.00 . A A . 15 LEU HG 1 1
10 16225 1 1 20 LEU N N -2.955 2.016 11.332 1.00 . A A . 15 LEU N 1 1
10 16226 1 1 20 LEU O O -6.449 2.743 11.838 1.00 . A A . 15 LEU O 1 1
10 16227 1 1 21 GLN C C -6.071 5.483 10.134 1.00 . A A . 16 GLN C 1 1
10 16228 1 1 21 GLN CA C -5.484 5.246 11.524 1.00 . A A . 16 GLN CA 1 1
10 16229 1 1 21 GLN CB C -4.586 6.427 11.897 1.00 . A A . 16 GLN CB 1 1
10 16230 1 1 21 GLN CD C -2.560 7.737 11.238 1.00 . A A . 16 GLN CD 1 1
10 16231 1 1 21 GLN CG C -3.454 6.551 10.872 1.00 . A A . 16 GLN CG 1 1
10 16232 1 1 21 GLN H H -3.699 4.049 11.424 1.00 . A A . 16 GLN H 1 1
10 16233 1 1 21 GLN HA H -6.284 5.161 12.244 1.00 . A A . 16 GLN HA 1 1
10 16234 1 1 21 GLN HB2 H -5.170 7.336 11.901 1.00 . A A . 16 GLN HB2 1 1
10 16235 1 1 21 GLN HB3 H -4.166 6.265 12.877 1.00 . A A . 16 GLN HB3 1 1
10 16236 1 1 21 GLN HE21 H -3.445 8.980 9.967 1.00 . A A . 16 GLN HE21 1 1
10 16237 1 1 21 GLN HE22 H -2.173 9.650 10.870 1.00 . A A . 16 GLN HE22 1 1
10 16238 1 1 21 GLN HG2 H -2.867 5.644 10.876 1.00 . A A . 16 GLN HG2 1 1
10 16239 1 1 21 GLN HG3 H -3.870 6.706 9.887 1.00 . A A . 16 GLN HG3 1 1
10 16240 1 1 21 GLN N N -4.671 3.997 11.530 1.00 . A A . 16 GLN N 1 1
10 16241 1 1 21 GLN NE2 N -2.741 8.884 10.643 1.00 . A A . 16 GLN NE2 1 1
10 16242 1 1 21 GLN O O -6.671 6.506 9.873 1.00 . A A . 16 GLN O 1 1
10 16243 1 1 21 GLN OE1 O -1.688 7.619 12.077 1.00 . A A . 16 GLN OE1 1 1
10 16244 1 1 22 CYS C C -6.860 3.432 7.251 1.00 . A A . 17 CYS C 1 1
10 16245 1 1 22 CYS CA C -6.438 4.766 7.863 1.00 . A A . 17 CYS CA 1 1
10 16246 1 1 22 CYS CB C -5.354 5.405 6.996 1.00 . A A . 17 CYS CB 1 1
10 16247 1 1 22 CYS H H -5.398 3.744 9.449 1.00 . A A . 17 CYS H 1 1
10 16248 1 1 22 CYS HA H -7.291 5.426 7.911 1.00 . A A . 17 CYS HA 1 1
10 16249 1 1 22 CYS HB2 H -4.446 4.825 7.071 1.00 . A A . 17 CYS HB2 1 1
10 16250 1 1 22 CYS HB3 H -5.681 5.430 5.968 1.00 . A A . 17 CYS HB3 1 1
10 16251 1 1 22 CYS N N -5.894 4.560 9.232 1.00 . A A . 17 CYS N 1 1
10 16252 1 1 22 CYS O O -7.984 2.996 7.398 1.00 . A A . 17 CYS O 1 1
10 16253 1 1 22 CYS SG S -5.044 7.091 7.573 1.00 . A A . 17 CYS SG 1 1
10 16254 1 1 23 HIS C C -6.902 0.533 6.964 1.00 . A A . 18 HIS C 1 1
10 16255 1 1 23 HIS CA C -6.325 1.486 5.919 1.00 . A A . 18 HIS CA 1 1
10 16256 1 1 23 HIS CB C -5.074 0.863 5.300 1.00 . A A . 18 HIS CB 1 1
10 16257 1 1 23 HIS CD2 C -3.558 2.588 4.057 1.00 . A A . 18 HIS CD2 1 1
10 16258 1 1 23 HIS CE1 C -4.538 2.567 2.121 1.00 . A A . 18 HIS CE1 1 1
10 16259 1 1 23 HIS CG C -4.600 1.712 4.157 1.00 . A A . 18 HIS CG 1 1
10 16260 1 1 23 HIS H H -5.069 3.160 6.441 1.00 . A A . 18 HIS H 1 1
10 16261 1 1 23 HIS HA H -7.058 1.655 5.148 1.00 . A A . 18 HIS HA 1 1
10 16262 1 1 23 HIS HB2 H -4.294 0.809 6.046 1.00 . A A . 18 HIS HB2 1 1
10 16263 1 1 23 HIS HB3 H -5.302 -0.130 4.942 1.00 . A A . 18 HIS HB3 1 1
10 16264 1 1 23 HIS HD1 H -5.995 1.177 2.652 1.00 . A A . 18 HIS HD1 1 1
10 16265 1 1 23 HIS HD2 H -2.876 2.830 4.854 1.00 . A A . 18 HIS HD2 1 1
10 16266 1 1 23 HIS HE1 H -4.784 2.773 1.090 1.00 . A A . 18 HIS HE1 1 1
10 16267 1 1 23 HIS N N -5.969 2.785 6.555 1.00 . A A . 18 HIS N 1 1
10 16268 1 1 23 HIS ND1 N -5.216 1.710 2.911 1.00 . A A . 18 HIS ND1 1 1
10 16269 1 1 23 HIS NE2 N -3.522 3.122 2.776 1.00 . A A . 18 HIS NE2 1 1
10 16270 1 1 23 HIS O O -7.874 -0.153 6.716 1.00 . A A . 18 HIS O 1 1
10 16271 1 1 24 THR C C -7.204 -1.774 8.544 1.00 . A A . 19 THR C 1 1
10 16272 1 1 24 THR CA C -6.841 -0.433 9.182 1.00 . A A . 19 THR CA 1 1
10 16273 1 1 24 THR CB C -8.087 0.180 9.825 1.00 . A A . 19 THR CB 1 1
10 16274 1 1 24 THR CG2 C -8.575 -0.723 10.958 1.00 . A A . 19 THR CG2 1 1
10 16275 1 1 24 THR H H -5.536 1.044 8.309 1.00 . A A . 19 THR H 1 1
10 16276 1 1 24 THR HA H -6.084 -0.588 9.936 1.00 . A A . 19 THR HA 1 1
10 16277 1 1 24 THR HB H -8.866 0.274 9.084 1.00 . A A . 19 THR HB 1 1
10 16278 1 1 24 THR HG1 H -6.809 1.536 10.383 1.00 . A A . 19 THR HG1 1 1
10 16279 1 1 24 THR HG21 H -8.437 -0.220 11.905 1.00 . A A . 19 THR HG21 1 1
10 16280 1 1 24 THR HG22 H -8.010 -1.643 10.955 1.00 . A A . 19 THR HG22 1 1
10 16281 1 1 24 THR HG23 H -9.623 -0.943 10.818 1.00 . A A . 19 THR HG23 1 1
10 16282 1 1 24 THR N N -6.318 0.482 8.128 1.00 . A A . 19 THR N 1 1
10 16283 1 1 24 THR O O -8.326 -2.232 8.634 1.00 . A A . 19 THR O 1 1
10 16284 1 1 24 THR OG1 O -7.765 1.464 10.343 1.00 . A A . 19 THR OG1 1 1
10 16285 1 1 25 VAL C C -7.225 -4.645 8.240 1.00 . A A . 20 VAL C 1 1
10 16286 1 1 25 VAL CA C -6.566 -3.703 7.234 1.00 . A A . 20 VAL CA 1 1
10 16287 1 1 25 VAL CB C -5.264 -4.326 6.737 1.00 . A A . 20 VAL CB 1 1
10 16288 1 1 25 VAL CG1 C -5.514 -5.774 6.313 1.00 . A A . 20 VAL CG1 1 1
10 16289 1 1 25 VAL CG2 C -4.745 -3.533 5.538 1.00 . A A . 20 VAL CG2 1 1
10 16290 1 1 25 VAL H H -5.371 -2.014 7.818 1.00 . A A . 20 VAL H 1 1
10 16291 1 1 25 VAL HA H -7.227 -3.545 6.399 1.00 . A A . 20 VAL HA 1 1
10 16292 1 1 25 VAL HB H -4.535 -4.305 7.528 1.00 . A A . 20 VAL HB 1 1
10 16293 1 1 25 VAL HG11 H -5.186 -6.441 7.097 1.00 . A A . 20 VAL HG11 1 1
10 16294 1 1 25 VAL HG12 H -4.964 -5.982 5.408 1.00 . A A . 20 VAL HG12 1 1
10 16295 1 1 25 VAL HG13 H -6.570 -5.920 6.135 1.00 . A A . 20 VAL HG13 1 1
10 16296 1 1 25 VAL HG21 H -3.665 -3.515 5.558 1.00 . A A . 20 VAL HG21 1 1
10 16297 1 1 25 VAL HG22 H -5.122 -2.522 5.586 1.00 . A A . 20 VAL HG22 1 1
10 16298 1 1 25 VAL HG23 H -5.082 -4.001 4.625 1.00 . A A . 20 VAL HG23 1 1
10 16299 1 1 25 VAL N N -6.268 -2.402 7.888 1.00 . A A . 20 VAL N 1 1
10 16300 1 1 25 VAL O O -8.239 -5.251 7.955 1.00 . A A . 20 VAL O 1 1
10 16301 1 1 26 GLU C C -7.773 -6.930 9.766 1.00 . A A . 21 GLU C 1 1
10 16302 1 1 26 GLU CA C -7.252 -5.661 10.450 1.00 . A A . 21 GLU CA 1 1
10 16303 1 1 26 GLU CB C -8.405 -4.937 11.154 1.00 . A A . 21 GLU CB 1 1
10 16304 1 1 26 GLU CD C -9.941 -4.964 13.127 1.00 . A A . 21 GLU CD 1 1
10 16305 1 1 26 GLU CG C -8.730 -5.635 12.479 1.00 . A A . 21 GLU CG 1 1
10 16306 1 1 26 GLU H H -5.851 -4.253 9.619 1.00 . A A . 21 GLU H 1 1
10 16307 1 1 26 GLU HA H -6.495 -5.926 11.174 1.00 . A A . 21 GLU HA 1 1
10 16308 1 1 26 GLU HB2 H -8.120 -3.913 11.348 1.00 . A A . 21 GLU HB2 1 1
10 16309 1 1 26 GLU HB3 H -9.278 -4.952 10.520 1.00 . A A . 21 GLU HB3 1 1
10 16310 1 1 26 GLU HG2 H -8.950 -6.676 12.298 1.00 . A A . 21 GLU HG2 1 1
10 16311 1 1 26 GLU HG3 H -7.881 -5.558 13.142 1.00 . A A . 21 GLU HG3 1 1
10 16312 1 1 26 GLU N N -6.664 -4.761 9.416 1.00 . A A . 21 GLU N 1 1
10 16313 1 1 26 GLU O O -8.658 -7.599 10.260 1.00 . A A . 21 GLU O 1 1
10 16314 1 1 26 GLU OE1 O -10.472 -4.042 12.530 1.00 . A A . 21 GLU OE1 1 1
10 16315 1 1 26 GLU OE2 O -10.315 -5.381 14.210 1.00 . A A . 21 GLU OE2 1 1
10 16316 1 1 27 LYS C C -9.153 -8.345 7.484 1.00 . A A . 22 LYS C 1 1
10 16317 1 1 27 LYS CA C -7.672 -8.464 7.865 1.00 . A A . 22 LYS CA 1 1
10 16318 1 1 27 LYS CB C -7.457 -9.714 8.721 1.00 . A A . 22 LYS CB 1 1
10 16319 1 1 27 LYS CD C -5.737 -11.110 9.865 1.00 . A A . 22 LYS CD 1 1
10 16320 1 1 27 LYS CE C -4.313 -11.110 10.422 1.00 . A A . 22 LYS CE 1 1
10 16321 1 1 27 LYS CG C -5.983 -9.806 9.111 1.00 . A A . 22 LYS CG 1 1
10 16322 1 1 27 LYS H H -6.525 -6.682 8.247 1.00 . A A . 22 LYS H 1 1
10 16323 1 1 27 LYS HA H -7.083 -8.550 6.964 1.00 . A A . 22 LYS HA 1 1
10 16324 1 1 27 LYS HB2 H -8.066 -9.660 9.610 1.00 . A A . 22 LYS HB2 1 1
10 16325 1 1 27 LYS HB3 H -7.729 -10.590 8.151 1.00 . A A . 22 LYS HB3 1 1
10 16326 1 1 27 LYS HD2 H -6.445 -11.194 10.677 1.00 . A A . 22 LYS HD2 1 1
10 16327 1 1 27 LYS HD3 H -5.859 -11.943 9.191 1.00 . A A . 22 LYS HD3 1 1
10 16328 1 1 27 LYS HE2 H -3.685 -10.488 9.803 1.00 . A A . 22 LYS HE2 1 1
10 16329 1 1 27 LYS HE3 H -4.322 -10.721 11.430 1.00 . A A . 22 LYS HE3 1 1
10 16330 1 1 27 LYS HG2 H -5.373 -9.783 8.219 1.00 . A A . 22 LYS HG2 1 1
10 16331 1 1 27 LYS HG3 H -5.725 -8.971 9.745 1.00 . A A . 22 LYS HG3 1 1
10 16332 1 1 27 LYS HZ1 H -3.309 -12.699 9.527 1.00 . A A . 22 LYS HZ1 1 1
10 16333 1 1 27 LYS HZ2 H -4.567 -13.173 10.566 1.00 . A A . 22 LYS HZ2 1 1
10 16334 1 1 27 LYS HZ3 H -3.098 -12.608 11.207 1.00 . A A . 22 LYS HZ3 1 1
10 16335 1 1 27 LYS N N -7.229 -7.251 8.620 1.00 . A A . 22 LYS N 1 1
10 16336 1 1 27 LYS NZ N -3.781 -12.503 10.432 1.00 . A A . 22 LYS NZ 1 1
10 16337 1 1 27 LYS O O -9.602 -8.939 6.524 1.00 . A A . 22 LYS O 1 1
10 16338 1 1 28 GLY C C -11.953 -6.273 8.694 1.00 . A A . 23 GLY C 1 1
10 16339 1 1 28 GLY CA C -11.361 -7.432 7.887 1.00 . A A . 23 GLY CA 1 1
10 16340 1 1 28 GLY H H -9.541 -7.112 8.988 1.00 . A A . 23 GLY H 1 1
10 16341 1 1 28 GLY HA2 H -11.468 -7.229 6.830 1.00 . A A . 23 GLY HA2 1 1
10 16342 1 1 28 GLY HA3 H -11.886 -8.343 8.135 1.00 . A A . 23 GLY HA3 1 1
10 16343 1 1 28 GLY N N -9.916 -7.584 8.220 1.00 . A A . 23 GLY N 1 1
10 16344 1 1 28 GLY O O -12.558 -6.471 9.729 1.00 . A A . 23 GLY O 1 1
10 16345 1 1 29 GLY C C -12.936 -2.887 7.998 1.00 . A A . 24 GLY C 1 1
10 16346 1 1 29 GLY CA C -12.332 -3.896 8.978 1.00 . A A . 24 GLY CA 1 1
10 16347 1 1 29 GLY H H -11.286 -4.923 7.397 1.00 . A A . 24 GLY H 1 1
10 16348 1 1 29 GLY HA2 H -13.096 -4.236 9.661 1.00 . A A . 24 GLY HA2 1 1
10 16349 1 1 29 GLY HA3 H -11.539 -3.419 9.535 1.00 . A A . 24 GLY HA3 1 1
10 16350 1 1 29 GLY N N -11.781 -5.064 8.232 1.00 . A A . 24 GLY N 1 1
10 16351 1 1 29 GLY O O -12.726 -2.963 6.803 1.00 . A A . 24 GLY O 1 1
10 16352 1 1 30 PRO C C -13.315 -0.009 6.954 1.00 . A A . 25 PRO C 1 1
10 16353 1 1 30 PRO CA C -14.336 -0.881 7.691 1.00 . A A . 25 PRO CA 1 1
10 16354 1 1 30 PRO CB C -15.118 -0.045 8.710 1.00 . A A . 25 PRO CB 1 1
10 16355 1 1 30 PRO CD C -13.974 -1.788 9.941 1.00 . A A . 25 PRO CD 1 1
10 16356 1 1 30 PRO CG C -14.530 -0.370 10.043 1.00 . A A . 25 PRO CG 1 1
10 16357 1 1 30 PRO HA H -15.022 -1.325 6.988 1.00 . A A . 25 PRO HA 1 1
10 16358 1 1 30 PRO HB2 H -15.002 1.008 8.494 1.00 . A A . 25 PRO HB2 1 1
10 16359 1 1 30 PRO HB3 H -16.163 -0.317 8.694 1.00 . A A . 25 PRO HB3 1 1
10 16360 1 1 30 PRO HD2 H -13.072 -1.885 10.531 1.00 . A A . 25 PRO HD2 1 1
10 16361 1 1 30 PRO HD3 H -14.713 -2.510 10.251 1.00 . A A . 25 PRO HD3 1 1
10 16362 1 1 30 PRO HG2 H -13.736 0.327 10.275 1.00 . A A . 25 PRO HG2 1 1
10 16363 1 1 30 PRO HG3 H -15.292 -0.333 10.805 1.00 . A A . 25 PRO HG3 1 1
10 16364 1 1 30 PRO N N -13.679 -1.944 8.511 1.00 . A A . 25 PRO N 1 1
10 16365 1 1 30 PRO O O -12.125 -0.103 7.185 1.00 . A A . 25 PRO O 1 1
10 16366 1 1 31 HIS C C -12.778 3.100 5.943 1.00 . A A . 26 HIS C 1 1
10 16367 1 1 31 HIS CA C -12.808 1.703 5.320 1.00 . A A . 26 HIS CA 1 1
10 16368 1 1 31 HIS CB C -13.250 1.832 3.860 1.00 . A A . 26 HIS CB 1 1
10 16369 1 1 31 HIS CD2 C -14.480 -0.356 3.083 1.00 . A A . 26 HIS CD2 1 1
10 16370 1 1 31 HIS CE1 C -12.783 -1.374 2.195 1.00 . A A . 26 HIS CE1 1 1
10 16371 1 1 31 HIS CG C -13.394 0.470 3.240 1.00 . A A . 26 HIS CG 1 1
10 16372 1 1 31 HIS H H -14.726 0.898 5.888 1.00 . A A . 26 HIS H 1 1
10 16373 1 1 31 HIS HA H -11.820 1.268 5.359 1.00 . A A . 26 HIS HA 1 1
10 16374 1 1 31 HIS HB2 H -14.197 2.350 3.815 1.00 . A A . 26 HIS HB2 1 1
10 16375 1 1 31 HIS HB3 H -12.509 2.396 3.315 1.00 . A A . 26 HIS HB3 1 1
10 16376 1 1 31 HIS HD1 H -11.399 0.123 2.615 1.00 . A A . 26 HIS HD1 1 1
10 16377 1 1 31 HIS HD2 H -15.483 -0.138 3.417 1.00 . A A . 26 HIS HD2 1 1
10 16378 1 1 31 HIS HE1 H -12.171 -2.108 1.693 1.00 . A A . 26 HIS HE1 1 1
10 16379 1 1 31 HIS HE2 H -14.655 -2.278 2.179 1.00 . A A . 26 HIS HE2 1 1
10 16380 1 1 31 HIS N N -13.765 0.837 6.066 1.00 . A A . 26 HIS N 1 1
10 16381 1 1 31 HIS ND1 N -12.322 -0.200 2.668 1.00 . A A . 26 HIS ND1 1 1
10 16382 1 1 31 HIS NE2 N -14.089 -1.515 2.424 1.00 . A A . 26 HIS NE2 1 1
10 16383 1 1 31 HIS O O -13.801 3.669 6.267 1.00 . A A . 26 HIS O 1 1
10 16384 1 1 32 LYS C C -11.114 5.991 5.550 1.00 . A A . 27 LYS C 1 1
10 16385 1 1 32 LYS CA C -11.498 5.027 6.673 1.00 . A A . 27 LYS CA 1 1
10 16386 1 1 32 LYS CB C -10.420 5.040 7.759 1.00 . A A . 27 LYS CB 1 1
10 16387 1 1 32 LYS CD C -9.799 4.179 10.022 1.00 . A A . 27 LYS CD 1 1
10 16388 1 1 32 LYS CE C -10.121 3.129 11.086 1.00 . A A . 27 LYS CE 1 1
10 16389 1 1 32 LYS CG C -10.816 4.081 8.883 1.00 . A A . 27 LYS CG 1 1
10 16390 1 1 32 LYS H H -10.802 3.183 5.810 1.00 . A A . 27 LYS H 1 1
10 16391 1 1 32 LYS HA H -12.448 5.323 7.097 1.00 . A A . 27 LYS HA 1 1
10 16392 1 1 32 LYS HB2 H -9.478 4.728 7.333 1.00 . A A . 27 LYS HB2 1 1
10 16393 1 1 32 LYS HB3 H -10.323 6.038 8.158 1.00 . A A . 27 LYS HB3 1 1
10 16394 1 1 32 LYS HD2 H -8.805 4.005 9.633 1.00 . A A . 27 LYS HD2 1 1
10 16395 1 1 32 LYS HD3 H -9.846 5.163 10.463 1.00 . A A . 27 LYS HD3 1 1
10 16396 1 1 32 LYS HE2 H -10.239 2.164 10.616 1.00 . A A . 27 LYS HE2 1 1
10 16397 1 1 32 LYS HE3 H -9.315 3.084 11.804 1.00 . A A . 27 LYS HE3 1 1
10 16398 1 1 32 LYS HG2 H -11.796 4.345 9.251 1.00 . A A . 27 LYS HG2 1 1
10 16399 1 1 32 LYS HG3 H -10.833 3.070 8.505 1.00 . A A . 27 LYS HG3 1 1
10 16400 1 1 32 LYS HZ1 H -11.625 4.488 11.563 1.00 . A A . 27 LYS HZ1 1 1
10 16401 1 1 32 LYS HZ2 H -11.261 3.391 12.809 1.00 . A A . 27 LYS HZ2 1 1
10 16402 1 1 32 LYS HZ3 H -12.155 2.880 11.457 1.00 . A A . 27 LYS HZ3 1 1
10 16403 1 1 32 LYS N N -11.609 3.660 6.094 1.00 . A A . 27 LYS N 1 1
10 16404 1 1 32 LYS NZ N -11.386 3.500 11.781 1.00 . A A . 27 LYS NZ 1 1
10 16405 1 1 32 LYS O O -11.587 5.872 4.437 1.00 . A A . 27 LYS O 1 1
10 16406 1 1 33 VAL C C -9.251 7.066 3.586 1.00 . A A . 28 VAL C 1 1
10 16407 1 1 33 VAL CA C -9.848 7.876 4.736 1.00 . A A . 28 VAL CA 1 1
10 16408 1 1 33 VAL CB C -8.800 8.856 5.268 1.00 . A A . 28 VAL CB 1 1
10 16409 1 1 33 VAL CG1 C -8.257 9.698 4.114 1.00 . A A . 28 VAL CG1 1 1
10 16410 1 1 33 VAL CG2 C -9.442 9.775 6.308 1.00 . A A . 28 VAL CG2 1 1
10 16411 1 1 33 VAL H H -9.869 7.016 6.711 1.00 . A A . 28 VAL H 1 1
10 16412 1 1 33 VAL HA H -10.712 8.418 4.384 1.00 . A A . 28 VAL HA 1 1
10 16413 1 1 33 VAL HB H -7.990 8.304 5.723 1.00 . A A . 28 VAL HB 1 1
10 16414 1 1 33 VAL HG11 H -7.318 9.285 3.776 1.00 . A A . 28 VAL HG11 1 1
10 16415 1 1 33 VAL HG12 H -8.104 10.713 4.450 1.00 . A A . 28 VAL HG12 1 1
10 16416 1 1 33 VAL HG13 H -8.967 9.693 3.298 1.00 . A A . 28 VAL HG13 1 1
10 16417 1 1 33 VAL HG21 H -10.156 9.213 6.893 1.00 . A A . 28 VAL HG21 1 1
10 16418 1 1 33 VAL HG22 H -9.947 10.588 5.806 1.00 . A A . 28 VAL HG22 1 1
10 16419 1 1 33 VAL HG23 H -8.676 10.172 6.957 1.00 . A A . 28 VAL HG23 1 1
10 16420 1 1 33 VAL N N -10.254 6.934 5.814 1.00 . A A . 28 VAL N 1 1
10 16421 1 1 33 VAL O O -9.445 7.374 2.426 1.00 . A A . 28 VAL O 1 1
10 16422 1 1 34 GLY C C -8.622 3.820 2.811 1.00 . A A . 29 GLY C 1 1
10 16423 1 1 34 GLY CA C -7.917 5.178 2.843 1.00 . A A . 29 GLY CA 1 1
10 16424 1 1 34 GLY H H -8.393 5.797 4.848 1.00 . A A . 29 GLY H 1 1
10 16425 1 1 34 GLY HA2 H -8.025 5.664 1.884 1.00 . A A . 29 GLY HA2 1 1
10 16426 1 1 34 GLY HA3 H -6.870 5.032 3.059 1.00 . A A . 29 GLY HA3 1 1
10 16427 1 1 34 GLY N N -8.529 6.025 3.906 1.00 . A A . 29 GLY N 1 1
10 16428 1 1 34 GLY O O -9.271 3.426 3.760 1.00 . A A . 29 GLY O 1 1
10 16429 1 1 35 PRO C C -8.618 0.741 2.546 1.00 . A A . 30 PRO C 1 1
10 16430 1 1 35 PRO CA C -9.131 1.776 1.541 1.00 . A A . 30 PRO CA 1 1
10 16431 1 1 35 PRO CB C -8.750 1.364 0.115 1.00 . A A . 30 PRO CB 1 1
10 16432 1 1 35 PRO CD C -7.729 3.520 0.537 1.00 . A A . 30 PRO CD 1 1
10 16433 1 1 35 PRO CG C -7.589 2.227 -0.262 1.00 . A A . 30 PRO CG 1 1
10 16434 1 1 35 PRO HA H -10.203 1.860 1.612 1.00 . A A . 30 PRO HA 1 1
10 16435 1 1 35 PRO HB2 H -8.465 0.321 0.093 1.00 . A A . 30 PRO HB2 1 1
10 16436 1 1 35 PRO HB3 H -9.573 1.542 -0.559 1.00 . A A . 30 PRO HB3 1 1
10 16437 1 1 35 PRO HD2 H -6.756 3.898 0.821 1.00 . A A . 30 PRO HD2 1 1
10 16438 1 1 35 PRO HD3 H -8.276 4.257 -0.027 1.00 . A A . 30 PRO HD3 1 1
10 16439 1 1 35 PRO HG2 H -6.662 1.728 -0.008 1.00 . A A . 30 PRO HG2 1 1
10 16440 1 1 35 PRO HG3 H -7.617 2.447 -1.317 1.00 . A A . 30 PRO HG3 1 1
10 16441 1 1 35 PRO N N -8.497 3.115 1.721 1.00 . A A . 30 PRO N 1 1
10 16442 1 1 35 PRO O O -7.519 0.842 3.052 1.00 . A A . 30 PRO O 1 1
10 16443 1 1 36 ASN C C -7.608 -1.855 3.350 1.00 . A A . 31 ASN C 1 1
10 16444 1 1 36 ASN CA C -8.965 -1.306 3.796 1.00 . A A . 31 ASN CA 1 1
10 16445 1 1 36 ASN CB C -9.991 -2.440 3.827 1.00 . A A . 31 ASN CB 1 1
10 16446 1 1 36 ASN CG C -9.761 -3.307 5.067 1.00 . A A . 31 ASN CG 1 1
10 16447 1 1 36 ASN H H -10.285 -0.324 2.408 1.00 . A A . 31 ASN H 1 1
10 16448 1 1 36 ASN HA H -8.873 -0.875 4.782 1.00 . A A . 31 ASN HA 1 1
10 16449 1 1 36 ASN HB2 H -10.986 -2.023 3.860 1.00 . A A . 31 ASN HB2 1 1
10 16450 1 1 36 ASN HB3 H -9.884 -3.048 2.941 1.00 . A A . 31 ASN HB3 1 1
10 16451 1 1 36 ASN HD21 H -10.295 -4.992 4.162 1.00 . A A . 31 ASN HD21 1 1
10 16452 1 1 36 ASN HD22 H -9.840 -5.155 5.789 1.00 . A A . 31 ASN HD22 1 1
10 16453 1 1 36 ASN N N -9.405 -0.259 2.833 1.00 . A A . 31 ASN N 1 1
10 16454 1 1 36 ASN ND2 N -9.984 -4.591 5.001 1.00 . A A . 31 ASN ND2 1 1
10 16455 1 1 36 ASN O O -6.884 -2.451 4.120 1.00 . A A . 31 ASN O 1 1
10 16456 1 1 36 ASN OD1 O -9.376 -2.810 6.105 1.00 . A A . 31 ASN OD1 1 1
10 16457 1 1 37 LEU C C -5.965 -3.693 1.614 1.00 . A A . 32 LEU C 1 1
10 16458 1 1 37 LEU CA C -5.971 -2.169 1.573 1.00 . A A . 32 LEU CA 1 1
10 16459 1 1 37 LEU CB C -4.807 -1.623 2.413 1.00 . A A . 32 LEU CB 1 1
10 16460 1 1 37 LEU CD1 C -3.483 -1.054 0.374 1.00 . A A . 32 LEU CD1 1 1
10 16461 1 1 37 LEU CD2 C -2.326 -1.347 2.544 1.00 . A A . 32 LEU CD2 1 1
10 16462 1 1 37 LEU CG C -3.481 -1.846 1.677 1.00 . A A . 32 LEU CG 1 1
10 16463 1 1 37 LEU H H -7.883 -1.183 1.504 1.00 . A A . 32 LEU H 1 1
10 16464 1 1 37 LEU HA H -5.860 -1.843 0.551 1.00 . A A . 32 LEU HA 1 1
10 16465 1 1 37 LEU HB2 H -4.951 -0.569 2.582 1.00 . A A . 32 LEU HB2 1 1
10 16466 1 1 37 LEU HB3 H -4.776 -2.135 3.360 1.00 . A A . 32 LEU HB3 1 1
10 16467 1 1 37 LEU HD11 H -4.148 -0.209 0.474 1.00 . A A . 32 LEU HD11 1 1
10 16468 1 1 37 LEU HD12 H -3.821 -1.688 -0.432 1.00 . A A . 32 LEU HD12 1 1
10 16469 1 1 37 LEU HD13 H -2.484 -0.704 0.164 1.00 . A A . 32 LEU HD13 1 1
10 16470 1 1 37 LEU HD21 H -2.188 -2.013 3.381 1.00 . A A . 32 LEU HD21 1 1
10 16471 1 1 37 LEU HD22 H -2.552 -0.353 2.903 1.00 . A A . 32 LEU HD22 1 1
10 16472 1 1 37 LEU HD23 H -1.423 -1.317 1.950 1.00 . A A . 32 LEU HD23 1 1
10 16473 1 1 37 LEU HG H -3.351 -2.901 1.467 1.00 . A A . 32 LEU HG 1 1
10 16474 1 1 37 LEU N N -7.272 -1.662 2.102 1.00 . A A . 32 LEU N 1 1
10 16475 1 1 37 LEU O O -5.047 -4.310 2.120 1.00 . A A . 32 LEU O 1 1
10 16476 1 1 38 HIS C C -7.437 -6.270 -0.323 1.00 . A A . 33 HIS C 1 1
10 16477 1 1 38 HIS CA C -7.055 -5.787 1.077 1.00 . A A . 33 HIS CA 1 1
10 16478 1 1 38 HIS CB C -8.110 -6.244 2.085 1.00 . A A . 33 HIS CB 1 1
10 16479 1 1 38 HIS CD2 C -7.740 -8.632 3.107 1.00 . A A . 33 HIS CD2 1 1
10 16480 1 1 38 HIS CE1 C -6.230 -8.119 4.578 1.00 . A A . 33 HIS CE1 1 1
10 16481 1 1 38 HIS CG C -7.517 -7.284 2.993 1.00 . A A . 33 HIS CG 1 1
10 16482 1 1 38 HIS H H -7.709 -3.779 0.679 1.00 . A A . 33 HIS H 1 1
10 16483 1 1 38 HIS HA H -6.094 -6.196 1.350 1.00 . A A . 33 HIS HA 1 1
10 16484 1 1 38 HIS HB2 H -8.439 -5.398 2.670 1.00 . A A . 33 HIS HB2 1 1
10 16485 1 1 38 HIS HB3 H -8.953 -6.666 1.557 1.00 . A A . 33 HIS HB3 1 1
10 16486 1 1 38 HIS HD1 H -6.172 -6.089 4.116 1.00 . A A . 33 HIS HD1 1 1
10 16487 1 1 38 HIS HD2 H -8.437 -9.199 2.507 1.00 . A A . 33 HIS HD2 1 1
10 16488 1 1 38 HIS HE1 H -5.490 -8.190 5.364 1.00 . A A . 33 HIS HE1 1 1
10 16489 1 1 38 HIS HE2 H -6.878 -10.087 4.405 1.00 . A A . 33 HIS HE2 1 1
10 16490 1 1 38 HIS N N -6.985 -4.303 1.081 1.00 . A A . 33 HIS N 1 1
10 16491 1 1 38 HIS ND1 N -6.550 -6.976 3.941 1.00 . A A . 33 HIS ND1 1 1
10 16492 1 1 38 HIS NE2 N -6.928 -9.154 4.108 1.00 . A A . 33 HIS NE2 1 1
10 16493 1 1 38 HIS O O -7.704 -7.436 -0.537 1.00 . A A . 33 HIS O 1 1
10 16494 1 1 39 GLY C C -7.104 -4.936 -3.699 1.00 . A A . 34 GLY C 1 1
10 16495 1 1 39 GLY CA C -7.844 -5.793 -2.664 1.00 . A A . 34 GLY CA 1 1
10 16496 1 1 39 GLY H H -7.259 -4.445 -1.087 1.00 . A A . 34 GLY H 1 1
10 16497 1 1 39 GLY HA2 H -7.581 -6.832 -2.808 1.00 . A A . 34 GLY HA2 1 1
10 16498 1 1 39 GLY HA3 H -8.908 -5.672 -2.799 1.00 . A A . 34 GLY HA3 1 1
10 16499 1 1 39 GLY N N -7.472 -5.380 -1.281 1.00 . A A . 34 GLY N 1 1
10 16500 1 1 39 GLY O O -7.392 -4.996 -4.878 1.00 . A A . 34 GLY O 1 1
10 16501 1 1 40 ILE C C -4.746 -4.208 -5.308 1.00 . A A . 35 ILE C 1 1
10 16502 1 1 40 ILE CA C -5.410 -3.302 -4.269 1.00 . A A . 35 ILE CA 1 1
10 16503 1 1 40 ILE CB C -4.345 -2.444 -3.549 1.00 . A A . 35 ILE CB 1 1
10 16504 1 1 40 ILE CD1 C -3.951 -0.149 -2.561 1.00 . A A . 35 ILE CD1 1 1
10 16505 1 1 40 ILE CG1 C -5.010 -1.153 -3.025 1.00 . A A . 35 ILE CG1 1 1
10 16506 1 1 40 ILE CG2 C -3.200 -2.100 -4.518 1.00 . A A . 35 ILE CG2 1 1
10 16507 1 1 40 ILE H H -5.923 -4.103 -2.330 1.00 . A A . 35 ILE H 1 1
10 16508 1 1 40 ILE HA H -6.111 -2.654 -4.773 1.00 . A A . 35 ILE HA 1 1
10 16509 1 1 40 ILE HB H -3.947 -3.004 -2.715 1.00 . A A . 35 ILE HB 1 1
10 16510 1 1 40 ILE HD11 H -4.316 0.389 -1.700 1.00 . A A . 35 ILE HD11 1 1
10 16511 1 1 40 ILE HD12 H -3.743 0.551 -3.359 1.00 . A A . 35 ILE HD12 1 1
10 16512 1 1 40 ILE HD13 H -3.044 -0.674 -2.301 1.00 . A A . 35 ILE HD13 1 1
10 16513 1 1 40 ILE HG12 H -5.594 -0.703 -3.814 1.00 . A A . 35 ILE HG12 1 1
10 16514 1 1 40 ILE HG13 H -5.659 -1.395 -2.197 1.00 . A A . 35 ILE HG13 1 1
10 16515 1 1 40 ILE HG21 H -2.514 -1.409 -4.051 1.00 . A A . 35 ILE HG21 1 1
10 16516 1 1 40 ILE HG22 H -3.608 -1.651 -5.409 1.00 . A A . 35 ILE HG22 1 1
10 16517 1 1 40 ILE HG23 H -2.664 -3.000 -4.782 1.00 . A A . 35 ILE HG23 1 1
10 16518 1 1 40 ILE N N -6.152 -4.142 -3.281 1.00 . A A . 35 ILE N 1 1
10 16519 1 1 40 ILE O O -4.513 -3.810 -6.432 1.00 . A A . 35 ILE O 1 1
10 16520 1 1 41 PHE C C -4.826 -7.247 -6.559 1.00 . A A . 36 PHE C 1 1
10 16521 1 1 41 PHE CA C -3.775 -6.340 -5.916 1.00 . A A . 36 PHE CA 1 1
10 16522 1 1 41 PHE CB C -2.750 -7.197 -5.171 1.00 . A A . 36 PHE CB 1 1
10 16523 1 1 41 PHE CD1 C -2.007 -5.725 -3.268 1.00 . A A . 36 PHE CD1 1 1
10 16524 1 1 41 PHE CD2 C -0.511 -6.044 -5.147 1.00 . A A . 36 PHE CD2 1 1
10 16525 1 1 41 PHE CE1 C -1.063 -4.893 -2.655 1.00 . A A . 36 PHE CE1 1 1
10 16526 1 1 41 PHE CE2 C 0.435 -5.212 -4.536 1.00 . A A . 36 PHE CE2 1 1
10 16527 1 1 41 PHE CG C -1.732 -6.300 -4.513 1.00 . A A . 36 PHE CG 1 1
10 16528 1 1 41 PHE CZ C 0.158 -4.636 -3.290 1.00 . A A . 36 PHE CZ 1 1
10 16529 1 1 41 PHE H H -4.624 -5.722 -4.032 1.00 . A A . 36 PHE H 1 1
10 16530 1 1 41 PHE HA H -3.276 -5.763 -6.680 1.00 . A A . 36 PHE HA 1 1
10 16531 1 1 41 PHE HB2 H -3.251 -7.787 -4.419 1.00 . A A . 36 PHE HB2 1 1
10 16532 1 1 41 PHE HB3 H -2.253 -7.852 -5.871 1.00 . A A . 36 PHE HB3 1 1
10 16533 1 1 41 PHE HD1 H -2.950 -5.923 -2.778 1.00 . A A . 36 PHE HD1 1 1
10 16534 1 1 41 PHE HD2 H -0.300 -6.489 -6.107 1.00 . A A . 36 PHE HD2 1 1
10 16535 1 1 41 PHE HE1 H -1.278 -4.449 -1.695 1.00 . A A . 36 PHE HE1 1 1
10 16536 1 1 41 PHE HE2 H 1.376 -5.013 -5.025 1.00 . A A . 36 PHE HE2 1 1
10 16537 1 1 41 PHE HZ H 0.887 -3.993 -2.818 1.00 . A A . 36 PHE HZ 1 1
10 16538 1 1 41 PHE N N -4.434 -5.419 -4.945 1.00 . A A . 36 PHE N 1 1
10 16539 1 1 41 PHE O O -5.627 -7.861 -5.883 1.00 . A A . 36 PHE O 1 1
10 16540 1 1 42 GLY C C -6.124 -7.673 -9.948 1.00 . A A . 37 GLY C 1 1
10 16541 1 1 42 GLY CA C -5.825 -8.214 -8.545 1.00 . A A . 37 GLY CA 1 1
10 16542 1 1 42 GLY H H -4.171 -6.841 -8.392 1.00 . A A . 37 GLY H 1 1
10 16543 1 1 42 GLY HA2 H -5.429 -9.217 -8.623 1.00 . A A . 37 GLY HA2 1 1
10 16544 1 1 42 GLY HA3 H -6.738 -8.233 -7.969 1.00 . A A . 37 GLY HA3 1 1
10 16545 1 1 42 GLY N N -4.827 -7.342 -7.864 1.00 . A A . 37 GLY N 1 1
10 16546 1 1 42 GLY O O -5.576 -8.132 -10.930 1.00 . A A . 37 GLY O 1 1
10 16547 1 1 43 ARG C C -6.829 -4.706 -11.485 1.00 . A A . 38 ARG C 1 1
10 16548 1 1 43 ARG CA C -7.352 -6.138 -11.379 1.00 . A A . 38 ARG CA 1 1
10 16549 1 1 43 ARG CB C -8.874 -6.128 -11.540 1.00 . A A . 38 ARG CB 1 1
10 16550 1 1 43 ARG CD C -9.186 -8.289 -12.769 1.00 . A A . 38 ARG CD 1 1
10 16551 1 1 43 ARG CG C -9.419 -7.556 -11.444 1.00 . A A . 38 ARG CG 1 1
10 16552 1 1 43 ARG CZ C -9.661 -10.484 -13.673 1.00 . A A . 38 ARG CZ 1 1
10 16553 1 1 43 ARG H H -7.434 -6.362 -9.238 1.00 . A A . 38 ARG H 1 1
10 16554 1 1 43 ARG HA H -6.909 -6.737 -12.157 1.00 . A A . 38 ARG HA 1 1
10 16555 1 1 43 ARG HB2 H -9.312 -5.524 -10.760 1.00 . A A . 38 ARG HB2 1 1
10 16556 1 1 43 ARG HB3 H -9.130 -5.712 -12.503 1.00 . A A . 38 ARG HB3 1 1
10 16557 1 1 43 ARG HD2 H -9.574 -7.694 -13.581 1.00 . A A . 38 ARG HD2 1 1
10 16558 1 1 43 ARG HD3 H -8.129 -8.451 -12.914 1.00 . A A . 38 ARG HD3 1 1
10 16559 1 1 43 ARG HE H -10.516 -9.807 -12.013 1.00 . A A . 38 ARG HE 1 1
10 16560 1 1 43 ARG HG2 H -8.912 -8.079 -10.647 1.00 . A A . 38 ARG HG2 1 1
10 16561 1 1 43 ARG HG3 H -10.478 -7.521 -11.235 1.00 . A A . 38 ARG HG3 1 1
10 16562 1 1 43 ARG HH11 H -8.359 -9.328 -14.659 1.00 . A A . 38 ARG HH11 1 1
10 16563 1 1 43 ARG HH12 H -8.652 -10.887 -15.355 1.00 . A A . 38 ARG HH12 1 1
10 16564 1 1 43 ARG HH21 H -10.914 -11.846 -12.907 1.00 . A A . 38 ARG HH21 1 1
10 16565 1 1 43 ARG HH22 H -10.100 -12.312 -14.364 1.00 . A A . 38 ARG HH22 1 1
10 16566 1 1 43 ARG N N -7.000 -6.708 -10.045 1.00 . A A . 38 ARG N 1 1
10 16567 1 1 43 ARG NE N -9.887 -9.604 -12.738 1.00 . A A . 38 ARG NE 1 1
10 16568 1 1 43 ARG NH1 N -8.826 -10.212 -14.638 1.00 . A A . 38 ARG NH1 1 1
10 16569 1 1 43 ARG NH2 N -10.273 -11.637 -13.646 1.00 . A A . 38 ARG NH2 1 1
10 16570 1 1 43 ARG O O -6.074 -4.246 -10.652 1.00 . A A . 38 ARG O 1 1
10 16571 1 1 44 HIS C C -6.807 -1.900 -11.326 1.00 . A A . 39 HIS C 1 1
10 16572 1 1 44 HIS CA C -6.762 -2.596 -12.680 1.00 . A A . 39 HIS CA 1 1
10 16573 1 1 44 HIS CB C -7.679 -1.868 -13.666 1.00 . A A . 39 HIS CB 1 1
10 16574 1 1 44 HIS CD2 C -7.021 -3.719 -15.412 1.00 . A A . 39 HIS CD2 1 1
10 16575 1 1 44 HIS CE1 C -8.463 -3.222 -16.957 1.00 . A A . 39 HIS CE1 1 1
10 16576 1 1 44 HIS CG C -7.746 -2.647 -14.951 1.00 . A A . 39 HIS CG 1 1
10 16577 1 1 44 HIS H H -7.837 -4.394 -13.167 1.00 . A A . 39 HIS H 1 1
10 16578 1 1 44 HIS HA H -5.748 -2.593 -13.053 1.00 . A A . 39 HIS HA 1 1
10 16579 1 1 44 HIS HB2 H -8.669 -1.785 -13.243 1.00 . A A . 39 HIS HB2 1 1
10 16580 1 1 44 HIS HB3 H -7.285 -0.883 -13.863 1.00 . A A . 39 HIS HB3 1 1
10 16581 1 1 44 HIS HD1 H -9.328 -1.631 -15.931 1.00 . A A . 39 HIS HD1 1 1
10 16582 1 1 44 HIS HD2 H -6.223 -4.209 -14.876 1.00 . A A . 39 HIS HD2 1 1
10 16583 1 1 44 HIS HE1 H -9.031 -3.230 -17.874 1.00 . A A . 39 HIS HE1 1 1
10 16584 1 1 44 HIS HE2 H -7.146 -4.805 -17.241 1.00 . A A . 39 HIS HE2 1 1
10 16585 1 1 44 HIS N N -7.228 -4.000 -12.511 1.00 . A A . 39 HIS N 1 1
10 16586 1 1 44 HIS ND1 N -8.659 -2.347 -15.952 1.00 . A A . 39 HIS ND1 1 1
10 16587 1 1 44 HIS NE2 N -7.478 -4.076 -16.676 1.00 . A A . 39 HIS NE2 1 1
10 16588 1 1 44 HIS O O -7.403 -2.392 -10.390 1.00 . A A . 39 HIS O 1 1
10 16589 1 1 45 SER C C -7.603 0.240 -9.455 1.00 . A A . 40 SER C 1 1
10 16590 1 1 45 SER CA C -6.173 -0.077 -9.888 1.00 . A A . 40 SER CA 1 1
10 16591 1 1 45 SER CB C -5.373 1.217 -9.994 1.00 . A A . 40 SER CB 1 1
10 16592 1 1 45 SER H H -5.682 -0.391 -11.958 1.00 . A A . 40 SER H 1 1
10 16593 1 1 45 SER HA H -5.719 -0.718 -9.155 1.00 . A A . 40 SER HA 1 1
10 16594 1 1 45 SER HB2 H -5.073 1.532 -9.013 1.00 . A A . 40 SER HB2 1 1
10 16595 1 1 45 SER HB3 H -4.492 1.046 -10.596 1.00 . A A . 40 SER HB3 1 1
10 16596 1 1 45 SER HG H -7.021 1.827 -10.830 1.00 . A A . 40 SER HG 1 1
10 16597 1 1 45 SER N N -6.172 -0.771 -11.200 1.00 . A A . 40 SER N 1 1
10 16598 1 1 45 SER O O -8.518 0.268 -10.254 1.00 . A A . 40 SER O 1 1
10 16599 1 1 45 SER OG O -6.181 2.224 -10.588 1.00 . A A . 40 SER OG 1 1
10 16600 1 1 46 GLY C C -10.030 -0.465 -7.742 1.00 . A A . 41 GLY C 1 1
10 16601 1 1 46 GLY CA C -9.159 0.790 -7.677 1.00 . A A . 41 GLY CA 1 1
10 16602 1 1 46 GLY H H -7.038 0.447 -7.564 1.00 . A A . 41 GLY H 1 1
10 16603 1 1 46 GLY HA2 H -9.086 1.127 -6.655 1.00 . A A . 41 GLY HA2 1 1
10 16604 1 1 46 GLY HA3 H -9.597 1.565 -8.284 1.00 . A A . 41 GLY HA3 1 1
10 16605 1 1 46 GLY N N -7.795 0.477 -8.185 1.00 . A A . 41 GLY N 1 1
10 16606 1 1 46 GLY O O -10.634 -0.758 -8.755 1.00 . A A . 41 GLY O 1 1
10 16607 1 1 47 GLN C C -11.732 -2.590 -5.388 1.00 . A A . 42 GLN C 1 1
10 16608 1 1 47 GLN CA C -10.921 -2.464 -6.683 1.00 . A A . 42 GLN CA 1 1
10 16609 1 1 47 GLN CB C -10.002 -3.684 -6.810 1.00 . A A . 42 GLN CB 1 1
10 16610 1 1 47 GLN CD C -7.726 -3.384 -7.789 1.00 . A A . 42 GLN CD 1 1
10 16611 1 1 47 GLN CG C -9.205 -3.600 -8.113 1.00 . A A . 42 GLN CG 1 1
10 16612 1 1 47 GLN H H -9.595 -0.963 -5.863 1.00 . A A . 42 GLN H 1 1
10 16613 1 1 47 GLN HA H -11.596 -2.439 -7.525 1.00 . A A . 42 GLN HA 1 1
10 16614 1 1 47 GLN HB2 H -9.319 -3.706 -5.973 1.00 . A A . 42 GLN HB2 1 1
10 16615 1 1 47 GLN HB3 H -10.597 -4.583 -6.812 1.00 . A A . 42 GLN HB3 1 1
10 16616 1 1 47 GLN HE21 H -7.704 -1.528 -8.492 1.00 . A A . 42 GLN HE21 1 1
10 16617 1 1 47 GLN HE22 H -6.226 -2.088 -7.875 1.00 . A A . 42 GLN HE22 1 1
10 16618 1 1 47 GLN HG2 H -9.322 -4.522 -8.666 1.00 . A A . 42 GLN HG2 1 1
10 16619 1 1 47 GLN HG3 H -9.565 -2.776 -8.707 1.00 . A A . 42 GLN HG3 1 1
10 16620 1 1 47 GLN N N -10.094 -1.217 -6.671 1.00 . A A . 42 GLN N 1 1
10 16621 1 1 47 GLN NE2 N -7.173 -2.238 -8.074 1.00 . A A . 42 GLN NE2 1 1
10 16622 1 1 47 GLN O O -12.415 -3.572 -5.174 1.00 . A A . 42 GLN O 1 1
10 16623 1 1 47 GLN OE1 O -7.070 -4.263 -7.267 1.00 . A A . 42 GLN OE1 1 1
10 16624 1 1 48 ALA C C -13.927 -1.553 -3.518 1.00 . A A . 43 ALA C 1 1
10 16625 1 1 48 ALA CA C -12.431 -1.726 -3.240 1.00 . A A . 43 ALA CA 1 1
10 16626 1 1 48 ALA CB C -11.962 -0.639 -2.270 1.00 . A A . 43 ALA CB 1 1
10 16627 1 1 48 ALA H H -11.101 -0.838 -4.691 1.00 . A A . 43 ALA H 1 1
10 16628 1 1 48 ALA HA H -12.260 -2.697 -2.798 1.00 . A A . 43 ALA HA 1 1
10 16629 1 1 48 ALA HB1 H -10.882 -0.613 -2.252 1.00 . A A . 43 ALA HB1 1 1
10 16630 1 1 48 ALA HB2 H -12.332 -0.857 -1.279 1.00 . A A . 43 ALA HB2 1 1
10 16631 1 1 48 ALA HB3 H -12.339 0.318 -2.593 1.00 . A A . 43 ALA HB3 1 1
10 16632 1 1 48 ALA N N -11.661 -1.623 -4.515 1.00 . A A . 43 ALA N 1 1
10 16633 1 1 48 ALA O O -14.357 -0.557 -4.065 1.00 . A A . 43 ALA O 1 1
10 16634 1 1 49 GLU C C -16.778 -1.300 -2.512 1.00 . A A . 44 GLU C 1 1
10 16635 1 1 49 GLU CA C -16.192 -2.417 -3.380 1.00 . A A . 44 GLU CA 1 1
10 16636 1 1 49 GLU CB C -16.861 -3.745 -3.018 1.00 . A A . 44 GLU CB 1 1
10 16637 1 1 49 GLU CD C -17.096 -6.152 -3.650 1.00 . A A . 44 GLU CD 1 1
10 16638 1 1 49 GLU CG C -16.375 -4.841 -3.968 1.00 . A A . 44 GLU CG 1 1
10 16639 1 1 49 GLU H H -14.353 -3.314 -2.702 1.00 . A A . 44 GLU H 1 1
10 16640 1 1 49 GLU HA H -16.373 -2.197 -4.422 1.00 . A A . 44 GLU HA 1 1
10 16641 1 1 49 GLU HB2 H -16.607 -4.010 -2.001 1.00 . A A . 44 GLU HB2 1 1
10 16642 1 1 49 GLU HB3 H -17.932 -3.644 -3.106 1.00 . A A . 44 GLU HB3 1 1
10 16643 1 1 49 GLU HG2 H -16.585 -4.551 -4.988 1.00 . A A . 44 GLU HG2 1 1
10 16644 1 1 49 GLU HG3 H -15.311 -4.978 -3.846 1.00 . A A . 44 GLU HG3 1 1
10 16645 1 1 49 GLU N N -14.723 -2.520 -3.142 1.00 . A A . 44 GLU N 1 1
10 16646 1 1 49 GLU O O -17.680 -0.594 -2.920 1.00 . A A . 44 GLU O 1 1
10 16647 1 1 49 GLU OE1 O -17.779 -6.198 -2.640 1.00 . A A . 44 GLU OE1 1 1
10 16648 1 1 49 GLU OE2 O -16.952 -7.086 -4.421 1.00 . A A . 44 GLU OE2 1 1
10 16649 1 1 50 GLY C C -16.033 1.231 -0.688 1.00 . A A . 45 GLY C 1 1
10 16650 1 1 50 GLY CA C -16.802 -0.063 -0.428 1.00 . A A . 45 GLY CA 1 1
10 16651 1 1 50 GLY H H -15.547 -1.715 -1.012 1.00 . A A . 45 GLY H 1 1
10 16652 1 1 50 GLY HA2 H -17.852 0.091 -0.632 1.00 . A A . 45 GLY HA2 1 1
10 16653 1 1 50 GLY HA3 H -16.672 -0.354 0.604 1.00 . A A . 45 GLY HA3 1 1
10 16654 1 1 50 GLY N N -16.274 -1.135 -1.320 1.00 . A A . 45 GLY N 1 1
10 16655 1 1 50 GLY O O -16.554 2.174 -1.248 1.00 . A A . 45 GLY O 1 1
10 16656 1 1 51 TYR C C -13.940 2.802 -2.031 1.00 . A A . 46 TYR C 1 1
10 16657 1 1 51 TYR CA C -13.981 2.505 -0.531 1.00 . A A . 46 TYR CA 1 1
10 16658 1 1 51 TYR CB C -12.560 2.282 -0.014 1.00 . A A . 46 TYR CB 1 1
10 16659 1 1 51 TYR CD1 C -11.638 4.586 0.444 1.00 . A A . 46 TYR CD1 1 1
10 16660 1 1 51 TYR CD2 C -10.971 3.427 -1.577 1.00 . A A . 46 TYR CD2 1 1
10 16661 1 1 51 TYR CE1 C -10.840 5.676 0.081 1.00 . A A . 46 TYR CE1 1 1
10 16662 1 1 51 TYR CE2 C -10.173 4.513 -1.942 1.00 . A A . 46 TYR CE2 1 1
10 16663 1 1 51 TYR CG C -11.702 3.462 -0.388 1.00 . A A . 46 TYR CG 1 1
10 16664 1 1 51 TYR CZ C -10.106 5.641 -1.114 1.00 . A A . 46 TYR CZ 1 1
10 16665 1 1 51 TYR H H -14.387 0.502 0.147 1.00 . A A . 46 TYR H 1 1
10 16666 1 1 51 TYR HA H -14.429 3.337 -0.010 1.00 . A A . 46 TYR HA 1 1
10 16667 1 1 51 TYR HB2 H -12.579 2.177 1.060 1.00 . A A . 46 TYR HB2 1 1
10 16668 1 1 51 TYR HB3 H -12.151 1.386 -0.456 1.00 . A A . 46 TYR HB3 1 1
10 16669 1 1 51 TYR HD1 H -12.203 4.613 1.364 1.00 . A A . 46 TYR HD1 1 1
10 16670 1 1 51 TYR HD2 H -11.023 2.558 -2.213 1.00 . A A . 46 TYR HD2 1 1
10 16671 1 1 51 TYR HE1 H -10.789 6.543 0.722 1.00 . A A . 46 TYR HE1 1 1
10 16672 1 1 51 TYR HE2 H -9.609 4.479 -2.863 1.00 . A A . 46 TYR HE2 1 1
10 16673 1 1 51 TYR HH H -9.358 7.363 -0.764 1.00 . A A . 46 TYR HH 1 1
10 16674 1 1 51 TYR N N -14.791 1.277 -0.296 1.00 . A A . 46 TYR N 1 1
10 16675 1 1 51 TYR O O -13.963 1.905 -2.849 1.00 . A A . 46 TYR O 1 1
10 16676 1 1 51 TYR OH O -9.319 6.717 -1.472 1.00 . A A . 46 TYR OH 1 1
10 16677 1 1 52 SER C C -12.584 5.212 -4.149 1.00 . A A . 47 SER C 1 1
10 16678 1 1 52 SER CA C -13.855 4.416 -3.843 1.00 . A A . 47 SER CA 1 1
10 16679 1 1 52 SER CB C -15.080 5.265 -4.184 1.00 . A A . 47 SER CB 1 1
10 16680 1 1 52 SER H H -13.880 4.762 -1.717 1.00 . A A . 47 SER H 1 1
10 16681 1 1 52 SER HA H -13.866 3.518 -4.442 1.00 . A A . 47 SER HA 1 1
10 16682 1 1 52 SER HB2 H -15.975 4.747 -3.885 1.00 . A A . 47 SER HB2 1 1
10 16683 1 1 52 SER HB3 H -15.020 6.210 -3.658 1.00 . A A . 47 SER HB3 1 1
10 16684 1 1 52 SER HG H -14.844 6.398 -5.750 1.00 . A A . 47 SER HG 1 1
10 16685 1 1 52 SER N N -13.889 4.056 -2.396 1.00 . A A . 47 SER N 1 1
10 16686 1 1 52 SER O O -12.091 5.957 -3.325 1.00 . A A . 47 SER O 1 1
10 16687 1 1 52 SER OG O -15.118 5.493 -5.588 1.00 . A A . 47 SER OG 1 1
10 16688 1 1 53 TYR C C -11.192 6.917 -6.690 1.00 . A A . 48 TYR C 1 1
10 16689 1 1 53 TYR CA C -10.821 5.811 -5.706 1.00 . A A . 48 TYR CA 1 1
10 16690 1 1 53 TYR CB C -9.823 4.870 -6.384 1.00 . A A . 48 TYR CB 1 1
10 16691 1 1 53 TYR CD1 C -10.417 2.711 -5.232 1.00 . A A . 48 TYR CD1 1 1
10 16692 1 1 53 TYR CD2 C -8.230 3.683 -4.834 1.00 . A A . 48 TYR CD2 1 1
10 16693 1 1 53 TYR CE1 C -10.098 1.648 -4.379 1.00 . A A . 48 TYR CE1 1 1
10 16694 1 1 53 TYR CE2 C -7.913 2.619 -3.981 1.00 . A A . 48 TYR CE2 1 1
10 16695 1 1 53 TYR CG C -9.483 3.728 -5.460 1.00 . A A . 48 TYR CG 1 1
10 16696 1 1 53 TYR CZ C -8.847 1.601 -3.753 1.00 . A A . 48 TYR CZ 1 1
10 16697 1 1 53 TYR H H -12.474 4.459 -5.982 1.00 . A A . 48 TYR H 1 1
10 16698 1 1 53 TYR HA H -10.374 6.243 -4.823 1.00 . A A . 48 TYR HA 1 1
10 16699 1 1 53 TYR HB2 H -10.257 4.481 -7.293 1.00 . A A . 48 TYR HB2 1 1
10 16700 1 1 53 TYR HB3 H -8.923 5.417 -6.622 1.00 . A A . 48 TYR HB3 1 1
10 16701 1 1 53 TYR HD1 H -11.383 2.746 -5.715 1.00 . A A . 48 TYR HD1 1 1
10 16702 1 1 53 TYR HD2 H -7.510 4.467 -5.010 1.00 . A A . 48 TYR HD2 1 1
10 16703 1 1 53 TYR HE1 H -10.817 0.862 -4.204 1.00 . A A . 48 TYR HE1 1 1
10 16704 1 1 53 TYR HE2 H -6.947 2.584 -3.498 1.00 . A A . 48 TYR HE2 1 1
10 16705 1 1 53 TYR HH H -8.281 0.920 -2.062 1.00 . A A . 48 TYR HH 1 1
10 16706 1 1 53 TYR N N -12.055 5.063 -5.334 1.00 . A A . 48 TYR N 1 1
10 16707 1 1 53 TYR O O -12.210 6.854 -7.351 1.00 . A A . 48 TYR O 1 1
10 16708 1 1 53 TYR OH O -8.533 0.554 -2.912 1.00 . A A . 48 TYR OH 1 1
10 16709 1 1 54 THR C C -10.564 8.472 -9.176 1.00 . A A . 49 THR C 1 1
10 16710 1 1 54 THR CA C -10.696 9.019 -7.757 1.00 . A A . 49 THR CA 1 1
10 16711 1 1 54 THR CB C -9.712 10.180 -7.579 1.00 . A A . 49 THR CB 1 1
10 16712 1 1 54 THR CG2 C -8.944 10.014 -6.268 1.00 . A A . 49 THR CG2 1 1
10 16713 1 1 54 THR H H -9.557 7.956 -6.269 1.00 . A A . 49 THR H 1 1
10 16714 1 1 54 THR HA H -11.705 9.366 -7.592 1.00 . A A . 49 THR HA 1 1
10 16715 1 1 54 THR HB H -10.253 11.113 -7.560 1.00 . A A . 49 THR HB 1 1
10 16716 1 1 54 THR HG1 H -8.300 9.360 -8.635 1.00 . A A . 49 THR HG1 1 1
10 16717 1 1 54 THR HG21 H -9.625 9.721 -5.483 1.00 . A A . 49 THR HG21 1 1
10 16718 1 1 54 THR HG22 H -8.474 10.951 -6.004 1.00 . A A . 49 THR HG22 1 1
10 16719 1 1 54 THR HG23 H -8.185 9.254 -6.389 1.00 . A A . 49 THR HG23 1 1
10 16720 1 1 54 THR N N -10.377 7.926 -6.803 1.00 . A A . 49 THR N 1 1
10 16721 1 1 54 THR O O -9.896 7.483 -9.407 1.00 . A A . 49 THR O 1 1
10 16722 1 1 54 THR OG1 O -8.793 10.183 -8.662 1.00 . A A . 49 THR OG1 1 1
10 16723 1 1 55 ASP C C -9.599 8.482 -11.896 1.00 . A A . 50 ASP C 1 1
10 16724 1 1 55 ASP CA C -11.078 8.601 -11.526 1.00 . A A . 50 ASP CA 1 1
10 16725 1 1 55 ASP CB C -11.770 9.582 -12.475 1.00 . A A . 50 ASP CB 1 1
10 16726 1 1 55 ASP CG C -13.279 9.554 -12.227 1.00 . A A . 50 ASP CG 1 1
10 16727 1 1 55 ASP H H -11.718 9.898 -9.930 1.00 . A A . 50 ASP H 1 1
10 16728 1 1 55 ASP HA H -11.548 7.632 -11.601 1.00 . A A . 50 ASP HA 1 1
10 16729 1 1 55 ASP HB2 H -11.393 10.580 -12.299 1.00 . A A . 50 ASP HB2 1 1
10 16730 1 1 55 ASP HB3 H -11.570 9.296 -13.497 1.00 . A A . 50 ASP HB3 1 1
10 16731 1 1 55 ASP N N -11.186 9.100 -10.130 1.00 . A A . 50 ASP N 1 1
10 16732 1 1 55 ASP O O -9.201 7.600 -12.626 1.00 . A A . 50 ASP O 1 1
10 16733 1 1 55 ASP OD1 O -13.726 8.665 -11.521 1.00 . A A . 50 ASP OD1 1 1
10 16734 1 1 55 ASP OD2 O -13.962 10.421 -12.745 1.00 . A A . 50 ASP OD2 1 1
10 16735 1 1 56 ALA C C -6.803 7.889 -11.624 1.00 . A A . 51 ALA C 1 1
10 16736 1 1 56 ALA CA C -7.330 9.325 -11.717 1.00 . A A . 51 ALA CA 1 1
10 16737 1 1 56 ALA CB C -6.571 10.205 -10.725 1.00 . A A . 51 ALA CB 1 1
10 16738 1 1 56 ALA H H -9.134 10.073 -10.811 1.00 . A A . 51 ALA H 1 1
10 16739 1 1 56 ALA HA H -7.172 9.697 -12.715 1.00 . A A . 51 ALA HA 1 1
10 16740 1 1 56 ALA HB1 H -6.909 11.226 -10.817 1.00 . A A . 51 ALA HB1 1 1
10 16741 1 1 56 ALA HB2 H -5.512 10.157 -10.934 1.00 . A A . 51 ALA HB2 1 1
10 16742 1 1 56 ALA HB3 H -6.755 9.855 -9.720 1.00 . A A . 51 ALA HB3 1 1
10 16743 1 1 56 ALA N N -8.786 9.370 -11.397 1.00 . A A . 51 ALA N 1 1
10 16744 1 1 56 ALA O O -6.332 7.332 -12.593 1.00 . A A . 51 ALA O 1 1
10 16745 1 1 57 ASN C C -7.011 4.993 -11.386 1.00 . A A . 52 ASN C 1 1
10 16746 1 1 57 ASN CA C -6.357 5.892 -10.332 1.00 . A A . 52 ASN CA 1 1
10 16747 1 1 57 ASN CB C -6.684 5.367 -8.933 1.00 . A A . 52 ASN CB 1 1
10 16748 1 1 57 ASN CG C -5.991 4.020 -8.723 1.00 . A A . 52 ASN CG 1 1
10 16749 1 1 57 ASN H H -7.251 7.753 -9.693 1.00 . A A . 52 ASN H 1 1
10 16750 1 1 57 ASN HA H -5.284 5.886 -10.470 1.00 . A A . 52 ASN HA 1 1
10 16751 1 1 57 ASN HB2 H -6.328 6.072 -8.194 1.00 . A A . 52 ASN HB2 1 1
10 16752 1 1 57 ASN HB3 H -7.751 5.240 -8.832 1.00 . A A . 52 ASN HB3 1 1
10 16753 1 1 57 ASN HD21 H -7.389 3.325 -7.497 1.00 . A A . 52 ASN HD21 1 1
10 16754 1 1 57 ASN HD22 H -6.112 2.260 -7.808 1.00 . A A . 52 ASN HD22 1 1
10 16755 1 1 57 ASN N N -6.870 7.287 -10.470 1.00 . A A . 52 ASN N 1 1
10 16756 1 1 57 ASN ND2 N -6.542 3.129 -7.943 1.00 . A A . 52 ASN ND2 1 1
10 16757 1 1 57 ASN O O -6.373 4.138 -11.968 1.00 . A A . 52 ASN O 1 1
10 16758 1 1 57 ASN OD1 O -4.935 3.780 -9.274 1.00 . A A . 52 ASN OD1 1 1
10 16759 1 1 58 ILE C C -8.530 4.675 -14.063 1.00 . A A . 53 ILE C 1 1
10 16760 1 1 58 ILE CA C -8.981 4.322 -12.637 1.00 . A A . 53 ILE CA 1 1
10 16761 1 1 58 ILE CB C -10.490 4.541 -12.519 1.00 . A A . 53 ILE CB 1 1
10 16762 1 1 58 ILE CD1 C -12.424 4.533 -10.935 1.00 . A A . 53 ILE CD1 1 1
10 16763 1 1 58 ILE CG1 C -10.945 4.180 -11.102 1.00 . A A . 53 ILE CG1 1 1
10 16764 1 1 58 ILE CG2 C -11.218 3.651 -13.529 1.00 . A A . 53 ILE CG2 1 1
10 16765 1 1 58 ILE H H -8.775 5.862 -11.142 1.00 . A A . 53 ILE H 1 1
10 16766 1 1 58 ILE HA H -8.759 3.284 -12.442 1.00 . A A . 53 ILE HA 1 1
10 16767 1 1 58 ILE HB H -10.720 5.577 -12.720 1.00 . A A . 53 ILE HB 1 1
10 16768 1 1 58 ILE HD11 H -12.975 3.650 -10.644 1.00 . A A . 53 ILE HD11 1 1
10 16769 1 1 58 ILE HD12 H -12.813 4.908 -11.870 1.00 . A A . 53 ILE HD12 1 1
10 16770 1 1 58 ILE HD13 H -12.530 5.291 -10.172 1.00 . A A . 53 ILE HD13 1 1
10 16771 1 1 58 ILE HG12 H -10.806 3.121 -10.939 1.00 . A A . 53 ILE HG12 1 1
10 16772 1 1 58 ILE HG13 H -10.361 4.735 -10.384 1.00 . A A . 53 ILE HG13 1 1
10 16773 1 1 58 ILE HG21 H -11.976 3.074 -13.020 1.00 . A A . 53 ILE HG21 1 1
10 16774 1 1 58 ILE HG22 H -10.509 2.983 -13.995 1.00 . A A . 53 ILE HG22 1 1
10 16775 1 1 58 ILE HG23 H -11.681 4.269 -14.284 1.00 . A A . 53 ILE HG23 1 1
10 16776 1 1 58 ILE N N -8.280 5.172 -11.628 1.00 . A A . 53 ILE N 1 1
10 16777 1 1 58 ILE O O -8.337 3.806 -14.891 1.00 . A A . 53 ILE O 1 1
10 16778 1 1 59 LYS C C -6.616 5.705 -16.099 1.00 . A A . 54 LYS C 1 1
10 16779 1 1 59 LYS CA C -7.965 6.330 -15.745 1.00 . A A . 54 LYS CA 1 1
10 16780 1 1 59 LYS CB C -7.857 7.853 -15.826 1.00 . A A . 54 LYS CB 1 1
10 16781 1 1 59 LYS CD C -9.146 9.991 -15.916 1.00 . A A . 54 LYS CD 1 1
10 16782 1 1 59 LYS CE C -10.526 10.628 -15.735 1.00 . A A . 54 LYS CE 1 1
10 16783 1 1 59 LYS CG C -9.251 8.477 -15.727 1.00 . A A . 54 LYS CG 1 1
10 16784 1 1 59 LYS H H -8.551 6.626 -13.697 1.00 . A A . 54 LYS H 1 1
10 16785 1 1 59 LYS HA H -8.707 5.990 -16.448 1.00 . A A . 54 LYS HA 1 1
10 16786 1 1 59 LYS HB2 H -7.243 8.213 -15.014 1.00 . A A . 54 LYS HB2 1 1
10 16787 1 1 59 LYS HB3 H -7.409 8.129 -16.766 1.00 . A A . 54 LYS HB3 1 1
10 16788 1 1 59 LYS HD2 H -8.462 10.398 -15.186 1.00 . A A . 54 LYS HD2 1 1
10 16789 1 1 59 LYS HD3 H -8.781 10.205 -16.909 1.00 . A A . 54 LYS HD3 1 1
10 16790 1 1 59 LYS HE2 H -10.730 11.287 -16.566 1.00 . A A . 54 LYS HE2 1 1
10 16791 1 1 59 LYS HE3 H -11.277 9.853 -15.696 1.00 . A A . 54 LYS HE3 1 1
10 16792 1 1 59 LYS HG2 H -9.887 8.060 -16.495 1.00 . A A . 54 LYS HG2 1 1
10 16793 1 1 59 LYS HG3 H -9.673 8.266 -14.757 1.00 . A A . 54 LYS HG3 1 1
10 16794 1 1 59 LYS HZ1 H -10.227 10.805 -13.682 1.00 . A A . 54 LYS HZ1 1 1
10 16795 1 1 59 LYS HZ2 H -11.521 11.732 -14.277 1.00 . A A . 54 LYS HZ2 1 1
10 16796 1 1 59 LYS HZ3 H -9.919 12.229 -14.550 1.00 . A A . 54 LYS HZ3 1 1
10 16797 1 1 59 LYS N N -8.380 5.937 -14.367 1.00 . A A . 54 LYS N 1 1
10 16798 1 1 59 LYS NZ N -10.550 11.407 -14.465 1.00 . A A . 54 LYS NZ 1 1
10 16799 1 1 59 LYS O O -6.412 5.236 -17.201 1.00 . A A . 54 LYS O 1 1
10 16800 1 1 60 LYS C C -4.541 3.621 -15.838 1.00 . A A . 55 LYS C 1 1
10 16801 1 1 60 LYS CA C -4.364 5.097 -15.480 1.00 . A A . 55 LYS CA 1 1
10 16802 1 1 60 LYS CB C -3.455 5.227 -14.253 1.00 . A A . 55 LYS CB 1 1
10 16803 1 1 60 LYS CD C -2.645 7.514 -14.919 1.00 . A A . 55 LYS CD 1 1
10 16804 1 1 60 LYS CE C -2.223 8.869 -14.346 1.00 . A A . 55 LYS CE 1 1
10 16805 1 1 60 LYS CG C -3.349 6.699 -13.830 1.00 . A A . 55 LYS CG 1 1
10 16806 1 1 60 LYS H H -5.876 6.076 -14.299 1.00 . A A . 55 LYS H 1 1
10 16807 1 1 60 LYS HA H -3.917 5.610 -16.316 1.00 . A A . 55 LYS HA 1 1
10 16808 1 1 60 LYS HB2 H -3.868 4.649 -13.439 1.00 . A A . 55 LYS HB2 1 1
10 16809 1 1 60 LYS HB3 H -2.471 4.853 -14.493 1.00 . A A . 55 LYS HB3 1 1
10 16810 1 1 60 LYS HD2 H -1.772 6.980 -15.266 1.00 . A A . 55 LYS HD2 1 1
10 16811 1 1 60 LYS HD3 H -3.320 7.677 -15.744 1.00 . A A . 55 LYS HD3 1 1
10 16812 1 1 60 LYS HE2 H -1.176 8.837 -14.080 1.00 . A A . 55 LYS HE2 1 1
10 16813 1 1 60 LYS HE3 H -2.383 9.638 -15.085 1.00 . A A . 55 LYS HE3 1 1
10 16814 1 1 60 LYS HG2 H -4.338 7.096 -13.671 1.00 . A A . 55 LYS HG2 1 1
10 16815 1 1 60 LYS HG3 H -2.783 6.767 -12.912 1.00 . A A . 55 LYS HG3 1 1
10 16816 1 1 60 LYS HZ1 H -3.044 10.194 -12.965 1.00 . A A . 55 LYS HZ1 1 1
10 16817 1 1 60 LYS HZ2 H -2.620 8.686 -12.309 1.00 . A A . 55 LYS HZ2 1 1
10 16818 1 1 60 LYS HZ3 H -4.010 8.835 -13.276 1.00 . A A . 55 LYS HZ3 1 1
10 16819 1 1 60 LYS N N -5.695 5.694 -15.182 1.00 . A A . 55 LYS N 1 1
10 16820 1 1 60 LYS NZ N -3.036 9.168 -13.133 1.00 . A A . 55 LYS NZ 1 1
10 16821 1 1 60 LYS O O -3.807 3.073 -16.635 1.00 . A A . 55 LYS O 1 1
10 16822 1 1 61 ASN C C -4.427 0.766 -15.330 1.00 . A A . 56 ASN C 1 1
10 16823 1 1 61 ASN CA C -5.727 1.530 -15.554 1.00 . A A . 56 ASN CA 1 1
10 16824 1 1 61 ASN CB C -6.170 1.359 -17.007 1.00 . A A . 56 ASN CB 1 1
10 16825 1 1 61 ASN CG C -6.570 -0.101 -17.249 1.00 . A A . 56 ASN CG 1 1
10 16826 1 1 61 ASN H H -6.086 3.430 -14.606 1.00 . A A . 56 ASN H 1 1
10 16827 1 1 61 ASN HA H -6.490 1.139 -14.897 1.00 . A A . 56 ASN HA 1 1
10 16828 1 1 61 ASN HB2 H -7.014 2.003 -17.204 1.00 . A A . 56 ASN HB2 1 1
10 16829 1 1 61 ASN HB3 H -5.355 1.620 -17.665 1.00 . A A . 56 ASN HB3 1 1
10 16830 1 1 61 ASN HD21 H -5.706 -0.777 -15.585 1.00 . A A . 56 ASN HD21 1 1
10 16831 1 1 61 ASN HD22 H -6.473 -1.956 -16.534 1.00 . A A . 56 ASN HD22 1 1
10 16832 1 1 61 ASN N N -5.508 2.971 -15.249 1.00 . A A . 56 ASN N 1 1
10 16833 1 1 61 ASN ND2 N -6.221 -1.021 -16.384 1.00 . A A . 56 ASN ND2 1 1
10 16834 1 1 61 ASN O O -4.026 -0.047 -16.140 1.00 . A A . 56 ASN O 1 1
10 16835 1 1 61 ASN OD1 O -7.207 -0.410 -18.236 1.00 . A A . 56 ASN OD1 1 1
10 16836 1 1 62 VAL C C -2.767 -0.752 -12.880 1.00 . A A . 57 VAL C 1 1
10 16837 1 1 62 VAL CA C -2.501 0.295 -13.952 1.00 . A A . 57 VAL CA 1 1
10 16838 1 1 62 VAL CB C -1.448 1.282 -13.446 1.00 . A A . 57 VAL CB 1 1
10 16839 1 1 62 VAL CG1 C -1.849 1.790 -12.062 1.00 . A A . 57 VAL CG1 1 1
10 16840 1 1 62 VAL CG2 C -0.097 0.574 -13.349 1.00 . A A . 57 VAL CG2 1 1
10 16841 1 1 62 VAL H H -4.113 1.666 -13.594 1.00 . A A . 57 VAL H 1 1
10 16842 1 1 62 VAL HA H -2.147 -0.184 -14.851 1.00 . A A . 57 VAL HA 1 1
10 16843 1 1 62 VAL HB H -1.374 2.116 -14.131 1.00 . A A . 57 VAL HB 1 1
10 16844 1 1 62 VAL HG11 H -1.522 1.083 -11.312 1.00 . A A . 57 VAL HG11 1 1
10 16845 1 1 62 VAL HG12 H -2.922 1.896 -12.014 1.00 . A A . 57 VAL HG12 1 1
10 16846 1 1 62 VAL HG13 H -1.384 2.747 -11.881 1.00 . A A . 57 VAL HG13 1 1
10 16847 1 1 62 VAL HG21 H 0.399 0.871 -12.437 1.00 . A A . 57 VAL HG21 1 1
10 16848 1 1 62 VAL HG22 H 0.514 0.845 -14.197 1.00 . A A . 57 VAL HG22 1 1
10 16849 1 1 62 VAL HG23 H -0.253 -0.495 -13.342 1.00 . A A . 57 VAL HG23 1 1
10 16850 1 1 62 VAL N N -3.769 1.012 -14.234 1.00 . A A . 57 VAL N 1 1
10 16851 1 1 62 VAL O O -3.473 -0.508 -11.924 1.00 . A A . 57 VAL O 1 1
10 16852 1 1 63 LEU C C -1.460 -2.775 -10.870 1.00 . A A . 58 LEU C 1 1
10 16853 1 1 63 LEU CA C -2.454 -2.971 -12.011 1.00 . A A . 58 LEU CA 1 1
10 16854 1 1 63 LEU CB C -2.238 -4.342 -12.652 1.00 . A A . 58 LEU CB 1 1
10 16855 1 1 63 LEU CD1 C -2.649 -6.783 -12.422 1.00 . A A . 58 LEU CD1 1 1
10 16856 1 1 63 LEU CD2 C -2.839 -5.316 -10.418 1.00 . A A . 58 LEU CD2 1 1
10 16857 1 1 63 LEU CG C -3.071 -5.401 -11.929 1.00 . A A . 58 LEU CG 1 1
10 16858 1 1 63 LEU H H -1.653 -2.103 -13.808 1.00 . A A . 58 LEU H 1 1
10 16859 1 1 63 LEU HA H -3.463 -2.895 -11.637 1.00 . A A . 58 LEU HA 1 1
10 16860 1 1 63 LEU HB2 H -2.533 -4.301 -13.690 1.00 . A A . 58 LEU HB2 1 1
10 16861 1 1 63 LEU HB3 H -1.193 -4.604 -12.587 1.00 . A A . 58 LEU HB3 1 1
10 16862 1 1 63 LEU HD11 H -2.936 -6.897 -13.457 1.00 . A A . 58 LEU HD11 1 1
10 16863 1 1 63 LEU HD12 H -3.134 -7.541 -11.827 1.00 . A A . 58 LEU HD12 1 1
10 16864 1 1 63 LEU HD13 H -1.577 -6.883 -12.331 1.00 . A A . 58 LEU HD13 1 1
10 16865 1 1 63 LEU HD21 H -1.786 -5.195 -10.221 1.00 . A A . 58 LEU HD21 1 1
10 16866 1 1 63 LEU HD22 H -3.189 -6.225 -9.952 1.00 . A A . 58 LEU HD22 1 1
10 16867 1 1 63 LEU HD23 H -3.382 -4.476 -10.016 1.00 . A A . 58 LEU HD23 1 1
10 16868 1 1 63 LEU HG H -4.118 -5.246 -12.146 1.00 . A A . 58 LEU HG 1 1
10 16869 1 1 63 LEU N N -2.217 -1.918 -13.029 1.00 . A A . 58 LEU N 1 1
10 16870 1 1 63 LEU O O -0.267 -2.724 -11.084 1.00 . A A . 58 LEU O 1 1
10 16871 1 1 64 TRP C C -0.235 -3.781 -8.273 1.00 . A A . 59 TRP C 1 1
10 16872 1 1 64 TRP CA C -0.996 -2.476 -8.522 1.00 . A A . 59 TRP CA 1 1
10 16873 1 1 64 TRP CB C -1.787 -2.085 -7.271 1.00 . A A . 59 TRP CB 1 1
10 16874 1 1 64 TRP CD1 C -3.392 -0.141 -7.430 1.00 . A A . 59 TRP CD1 1 1
10 16875 1 1 64 TRP CD2 C -1.251 0.519 -7.291 1.00 . A A . 59 TRP CD2 1 1
10 16876 1 1 64 TRP CE2 C -2.031 1.696 -7.377 1.00 . A A . 59 TRP CE2 1 1
10 16877 1 1 64 TRP CE3 C 0.144 0.652 -7.192 1.00 . A A . 59 TRP CE3 1 1
10 16878 1 1 64 TRP CG C -2.140 -0.632 -7.331 1.00 . A A . 59 TRP CG 1 1
10 16879 1 1 64 TRP CH2 C -0.058 3.077 -7.263 1.00 . A A . 59 TRP CH2 1 1
10 16880 1 1 64 TRP CZ2 C -1.447 2.962 -7.364 1.00 . A A . 59 TRP CZ2 1 1
10 16881 1 1 64 TRP CZ3 C 0.736 1.923 -7.177 1.00 . A A . 59 TRP CZ3 1 1
10 16882 1 1 64 TRP H H -2.899 -2.710 -9.504 1.00 . A A . 59 TRP H 1 1
10 16883 1 1 64 TRP HA H -0.293 -1.692 -8.762 1.00 . A A . 59 TRP HA 1 1
10 16884 1 1 64 TRP HB2 H -2.692 -2.671 -7.225 1.00 . A A . 59 TRP HB2 1 1
10 16885 1 1 64 TRP HB3 H -1.193 -2.274 -6.393 1.00 . A A . 59 TRP HB3 1 1
10 16886 1 1 64 TRP HD1 H -4.288 -0.734 -7.475 1.00 . A A . 59 TRP HD1 1 1
10 16887 1 1 64 TRP HE1 H -4.109 1.852 -7.538 1.00 . A A . 59 TRP HE1 1 1
10 16888 1 1 64 TRP HE3 H 0.763 -0.229 -7.126 1.00 . A A . 59 TRP HE3 1 1
10 16889 1 1 64 TRP HH2 H 0.401 4.051 -7.249 1.00 . A A . 59 TRP HH2 1 1
10 16890 1 1 64 TRP HZ2 H -2.064 3.846 -7.430 1.00 . A A . 59 TRP HZ2 1 1
10 16891 1 1 64 TRP HZ3 H 1.808 2.013 -7.101 1.00 . A A . 59 TRP HZ3 1 1
10 16892 1 1 64 TRP N N -1.933 -2.666 -9.662 1.00 . A A . 59 TRP N 1 1
10 16893 1 1 64 TRP NE1 N -3.333 1.245 -7.463 1.00 . A A . 59 TRP NE1 1 1
10 16894 1 1 64 TRP O O -0.820 -4.833 -8.111 1.00 . A A . 59 TRP O 1 1
10 16895 1 1 65 ASP C C 3.058 -4.599 -7.107 1.00 . A A . 60 ASP C 1 1
10 16896 1 1 65 ASP CA C 1.881 -4.943 -8.013 1.00 . A A . 60 ASP CA 1 1
10 16897 1 1 65 ASP CB C 2.411 -5.472 -9.347 1.00 . A A . 60 ASP CB 1 1
10 16898 1 1 65 ASP CG C 1.242 -5.941 -10.214 1.00 . A A . 60 ASP CG 1 1
10 16899 1 1 65 ASP H H 1.515 -2.854 -8.380 1.00 . A A . 60 ASP H 1 1
10 16900 1 1 65 ASP HA H 1.270 -5.698 -7.543 1.00 . A A . 60 ASP HA 1 1
10 16901 1 1 65 ASP HB2 H 2.947 -4.685 -9.857 1.00 . A A . 60 ASP HB2 1 1
10 16902 1 1 65 ASP HB3 H 3.076 -6.302 -9.165 1.00 . A A . 60 ASP HB3 1 1
10 16903 1 1 65 ASP N N 1.068 -3.715 -8.246 1.00 . A A . 60 ASP N 1 1
10 16904 1 1 65 ASP O O 3.321 -3.447 -6.827 1.00 . A A . 60 ASP O 1 1
10 16905 1 1 65 ASP OD1 O 0.190 -6.206 -9.660 1.00 . A A . 60 ASP OD1 1 1
10 16906 1 1 65 ASP OD2 O 1.422 -6.033 -11.417 1.00 . A A . 60 ASP OD2 1 1
10 16907 1 1 66 GLU C C 5.931 -4.415 -6.520 1.00 . A A . 61 GLU C 1 1
10 16908 1 1 66 GLU CA C 4.936 -5.295 -5.763 1.00 . A A . 61 GLU CA 1 1
10 16909 1 1 66 GLU CB C 5.613 -6.608 -5.365 1.00 . A A . 61 GLU CB 1 1
10 16910 1 1 66 GLU CD C 3.698 -8.220 -5.486 1.00 . A A . 61 GLU CD 1 1
10 16911 1 1 66 GLU CG C 4.637 -7.458 -4.546 1.00 . A A . 61 GLU CG 1 1
10 16912 1 1 66 GLU H H 3.554 -6.508 -6.886 1.00 . A A . 61 GLU H 1 1
10 16913 1 1 66 GLU HA H 4.596 -4.779 -4.879 1.00 . A A . 61 GLU HA 1 1
10 16914 1 1 66 GLU HB2 H 5.906 -7.147 -6.253 1.00 . A A . 61 GLU HB2 1 1
10 16915 1 1 66 GLU HB3 H 6.486 -6.395 -4.769 1.00 . A A . 61 GLU HB3 1 1
10 16916 1 1 66 GLU HG2 H 5.193 -8.163 -3.944 1.00 . A A . 61 GLU HG2 1 1
10 16917 1 1 66 GLU HG3 H 4.054 -6.816 -3.902 1.00 . A A . 61 GLU HG3 1 1
10 16918 1 1 66 GLU N N 3.775 -5.584 -6.647 1.00 . A A . 61 GLU N 1 1
10 16919 1 1 66 GLU O O 6.524 -3.511 -5.965 1.00 . A A . 61 GLU O 1 1
10 16920 1 1 66 GLU OE1 O 3.885 -8.120 -6.688 1.00 . A A . 61 GLU OE1 1 1
10 16921 1 1 66 GLU OE2 O 2.808 -8.887 -4.987 1.00 . A A . 61 GLU OE2 1 1
10 16922 1 1 67 ASN C C 6.509 -2.413 -8.709 1.00 . A A . 62 ASN C 1 1
10 16923 1 1 67 ASN CA C 7.056 -3.835 -8.584 1.00 . A A . 62 ASN CA 1 1
10 16924 1 1 67 ASN CB C 7.214 -4.443 -9.979 1.00 . A A . 62 ASN CB 1 1
10 16925 1 1 67 ASN CG C 7.870 -5.820 -9.867 1.00 . A A . 62 ASN CG 1 1
10 16926 1 1 67 ASN H H 5.615 -5.394 -8.216 1.00 . A A . 62 ASN H 1 1
10 16927 1 1 67 ASN HA H 8.015 -3.810 -8.092 1.00 . A A . 62 ASN HA 1 1
10 16928 1 1 67 ASN HB2 H 6.241 -4.544 -10.438 1.00 . A A . 62 ASN HB2 1 1
10 16929 1 1 67 ASN HB3 H 7.832 -3.798 -10.584 1.00 . A A . 62 ASN HB3 1 1
10 16930 1 1 67 ASN HD21 H 9.276 -5.204 -8.607 1.00 . A A . 62 ASN HD21 1 1
10 16931 1 1 67 ASN HD22 H 9.344 -6.848 -9.023 1.00 . A A . 62 ASN HD22 1 1
10 16932 1 1 67 ASN N N 6.110 -4.665 -7.788 1.00 . A A . 62 ASN N 1 1
10 16933 1 1 67 ASN ND2 N 8.917 -5.970 -9.102 1.00 . A A . 62 ASN ND2 1 1
10 16934 1 1 67 ASN O O 7.225 -1.443 -8.550 1.00 . A A . 62 ASN O 1 1
10 16935 1 1 67 ASN OD1 O 7.426 -6.770 -10.481 1.00 . A A . 62 ASN OD1 1 1
10 16936 1 1 68 ASN C C 4.755 -0.179 -7.797 1.00 . A A . 63 ASN C 1 1
10 16937 1 1 68 ASN CA C 4.641 -0.924 -9.126 1.00 . A A . 63 ASN CA 1 1
10 16938 1 1 68 ASN CB C 3.164 -1.052 -9.504 1.00 . A A . 63 ASN CB 1 1
10 16939 1 1 68 ASN CG C 3.036 -1.759 -10.854 1.00 . A A . 63 ASN CG 1 1
10 16940 1 1 68 ASN H H 4.688 -3.080 -9.114 1.00 . A A . 63 ASN H 1 1
10 16941 1 1 68 ASN HA H 5.164 -0.374 -9.895 1.00 . A A . 63 ASN HA 1 1
10 16942 1 1 68 ASN HB2 H 2.650 -1.622 -8.748 1.00 . A A . 63 ASN HB2 1 1
10 16943 1 1 68 ASN HB3 H 2.726 -0.067 -9.572 1.00 . A A . 63 ASN HB3 1 1
10 16944 1 1 68 ASN HD21 H 1.431 -2.804 -10.318 1.00 . A A . 63 ASN HD21 1 1
10 16945 1 1 68 ASN HD22 H 1.970 -3.062 -11.903 1.00 . A A . 63 ASN HD22 1 1
10 16946 1 1 68 ASN N N 5.243 -2.282 -8.991 1.00 . A A . 63 ASN N 1 1
10 16947 1 1 68 ASN ND2 N 2.067 -2.614 -11.040 1.00 . A A . 63 ASN ND2 1 1
10 16948 1 1 68 ASN O O 4.991 1.013 -7.760 1.00 . A A . 63 ASN O 1 1
10 16949 1 1 68 ASN OD1 O 3.825 -1.531 -11.749 1.00 . A A . 63 ASN OD1 1 1
10 16950 1 1 69 MET C C 6.061 0.436 -5.223 1.00 . A A . 64 MET C 1 1
10 16951 1 1 69 MET CA C 4.680 -0.199 -5.379 1.00 . A A . 64 MET CA 1 1
10 16952 1 1 69 MET CB C 4.457 -1.228 -4.270 1.00 . A A . 64 MET CB 1 1
10 16953 1 1 69 MET CE C 0.359 -0.940 -4.084 1.00 . A A . 64 MET CE 1 1
10 16954 1 1 69 MET CG C 2.982 -1.635 -4.238 1.00 . A A . 64 MET CG 1 1
10 16955 1 1 69 MET H H 4.392 -1.830 -6.754 1.00 . A A . 64 MET H 1 1
10 16956 1 1 69 MET HA H 3.923 0.569 -5.312 1.00 . A A . 64 MET HA 1 1
10 16957 1 1 69 MET HB2 H 5.065 -2.100 -4.464 1.00 . A A . 64 MET HB2 1 1
10 16958 1 1 69 MET HB3 H 4.731 -0.800 -3.318 1.00 . A A . 64 MET HB3 1 1
10 16959 1 1 69 MET HE1 H -0.347 -0.145 -4.283 1.00 . A A . 64 MET HE1 1 1
10 16960 1 1 69 MET HE2 H 0.018 -1.519 -3.241 1.00 . A A . 64 MET HE2 1 1
10 16961 1 1 69 MET HE3 H 0.440 -1.582 -4.950 1.00 . A A . 64 MET HE3 1 1
10 16962 1 1 69 MET HG2 H 2.675 -1.948 -5.224 1.00 . A A . 64 MET HG2 1 1
10 16963 1 1 69 MET HG3 H 2.850 -2.451 -3.543 1.00 . A A . 64 MET HG3 1 1
10 16964 1 1 69 MET N N 4.585 -0.870 -6.704 1.00 . A A . 64 MET N 1 1
10 16965 1 1 69 MET O O 6.200 1.515 -4.680 1.00 . A A . 64 MET O 1 1
10 16966 1 1 69 MET SD S 1.979 -0.224 -3.712 1.00 . A A . 64 MET SD 1 1
10 16967 1 1 70 SER C C 8.505 1.672 -6.383 1.00 . A A . 65 SER C 1 1
10 16968 1 1 70 SER CA C 8.449 0.371 -5.581 1.00 . A A . 65 SER CA 1 1
10 16969 1 1 70 SER CB C 9.480 -0.615 -6.132 1.00 . A A . 65 SER CB 1 1
10 16970 1 1 70 SER H H 6.958 -1.080 -6.143 1.00 . A A . 65 SER H 1 1
10 16971 1 1 70 SER HA H 8.663 0.578 -4.543 1.00 . A A . 65 SER HA 1 1
10 16972 1 1 70 SER HB2 H 10.474 -0.250 -5.931 1.00 . A A . 65 SER HB2 1 1
10 16973 1 1 70 SER HB3 H 9.348 -1.575 -5.651 1.00 . A A . 65 SER HB3 1 1
10 16974 1 1 70 SER HG H 9.294 0.138 -7.916 1.00 . A A . 65 SER HG 1 1
10 16975 1 1 70 SER N N 7.086 -0.214 -5.702 1.00 . A A . 65 SER N 1 1
10 16976 1 1 70 SER O O 9.126 2.637 -5.981 1.00 . A A . 65 SER O 1 1
10 16977 1 1 70 SER OG O 9.302 -0.743 -7.536 1.00 . A A . 65 SER OG 1 1
10 16978 1 1 71 GLU C C 7.011 4.018 -7.648 1.00 . A A . 66 GLU C 1 1
10 16979 1 1 71 GLU CA C 7.849 2.941 -8.339 1.00 . A A . 66 GLU CA 1 1
10 16980 1 1 71 GLU CB C 7.250 2.627 -9.710 1.00 . A A . 66 GLU CB 1 1
10 16981 1 1 71 GLU CD C 7.601 1.394 -11.856 1.00 . A A . 66 GLU CD 1 1
10 16982 1 1 71 GLU CG C 8.163 1.650 -10.456 1.00 . A A . 66 GLU CG 1 1
10 16983 1 1 71 GLU H H 7.351 0.919 -7.811 1.00 . A A . 66 GLU H 1 1
10 16984 1 1 71 GLU HA H 8.862 3.294 -8.461 1.00 . A A . 66 GLU HA 1 1
10 16985 1 1 71 GLU HB2 H 6.274 2.182 -9.583 1.00 . A A . 66 GLU HB2 1 1
10 16986 1 1 71 GLU HB3 H 7.160 3.536 -10.279 1.00 . A A . 66 GLU HB3 1 1
10 16987 1 1 71 GLU HG2 H 9.154 2.074 -10.536 1.00 . A A . 66 GLU HG2 1 1
10 16988 1 1 71 GLU HG3 H 8.214 0.718 -9.914 1.00 . A A . 66 GLU HG3 1 1
10 16989 1 1 71 GLU N N 7.849 1.706 -7.511 1.00 . A A . 66 GLU N 1 1
10 16990 1 1 71 GLU O O 7.315 5.193 -7.709 1.00 . A A . 66 GLU O 1 1
10 16991 1 1 71 GLU OE1 O 6.487 1.820 -12.113 1.00 . A A . 66 GLU OE1 1 1
10 16992 1 1 71 GLU OE2 O 8.294 0.776 -12.646 1.00 . A A . 66 GLU OE2 1 1
10 16993 1 1 72 TYR C C 5.878 5.342 -5.212 1.00 . A A . 67 TYR C 1 1
10 16994 1 1 72 TYR CA C 5.085 4.616 -6.299 1.00 . A A . 67 TYR CA 1 1
10 16995 1 1 72 TYR CB C 3.900 3.887 -5.663 1.00 . A A . 67 TYR CB 1 1
10 16996 1 1 72 TYR CD1 C 2.748 5.956 -4.797 1.00 . A A . 67 TYR CD1 1 1
10 16997 1 1 72 TYR CD2 C 3.435 4.253 -3.214 1.00 . A A . 67 TYR CD2 1 1
10 16998 1 1 72 TYR CE1 C 2.239 6.728 -3.743 1.00 . A A . 67 TYR CE1 1 1
10 16999 1 1 72 TYR CE2 C 2.929 5.025 -2.163 1.00 . A A . 67 TYR CE2 1 1
10 17000 1 1 72 TYR CG C 3.345 4.719 -4.532 1.00 . A A . 67 TYR CG 1 1
10 17001 1 1 72 TYR CZ C 2.332 6.262 -2.428 1.00 . A A . 67 TYR CZ 1 1
10 17002 1 1 72 TYR H H 5.728 2.670 -6.961 1.00 . A A . 67 TYR H 1 1
10 17003 1 1 72 TYR HA H 4.718 5.334 -7.017 1.00 . A A . 67 TYR HA 1 1
10 17004 1 1 72 TYR HB2 H 3.133 3.732 -6.405 1.00 . A A . 67 TYR HB2 1 1
10 17005 1 1 72 TYR HB3 H 4.228 2.933 -5.278 1.00 . A A . 67 TYR HB3 1 1
10 17006 1 1 72 TYR HD1 H 2.676 6.314 -5.813 1.00 . A A . 67 TYR HD1 1 1
10 17007 1 1 72 TYR HD2 H 3.896 3.298 -3.011 1.00 . A A . 67 TYR HD2 1 1
10 17008 1 1 72 TYR HE1 H 1.779 7.683 -3.944 1.00 . A A . 67 TYR HE1 1 1
10 17009 1 1 72 TYR HE2 H 2.999 4.665 -1.147 1.00 . A A . 67 TYR HE2 1 1
10 17010 1 1 72 TYR HH H 1.234 7.673 -1.761 1.00 . A A . 67 TYR HH 1 1
10 17011 1 1 72 TYR N N 5.954 3.622 -6.994 1.00 . A A . 67 TYR N 1 1
10 17012 1 1 72 TYR O O 5.849 6.553 -5.114 1.00 . A A . 67 TYR O 1 1
10 17013 1 1 72 TYR OH O 1.834 7.023 -1.390 1.00 . A A . 67 TYR OH 1 1
10 17014 1 1 73 LEU C C 8.466 6.146 -3.930 1.00 . A A . 68 LEU C 1 1
10 17015 1 1 73 LEU CA C 7.375 5.271 -3.316 1.00 . A A . 68 LEU CA 1 1
10 17016 1 1 73 LEU CB C 8.003 4.190 -2.440 1.00 . A A . 68 LEU CB 1 1
10 17017 1 1 73 LEU CD1 C 7.495 2.257 -0.931 1.00 . A A . 68 LEU CD1 1 1
10 17018 1 1 73 LEU CD2 C 6.143 4.345 -0.778 1.00 . A A . 68 LEU CD2 1 1
10 17019 1 1 73 LEU CG C 6.892 3.411 -1.731 1.00 . A A . 68 LEU CG 1 1
10 17020 1 1 73 LEU H H 6.600 3.642 -4.484 1.00 . A A . 68 LEU H 1 1
10 17021 1 1 73 LEU HA H 6.722 5.885 -2.716 1.00 . A A . 68 LEU HA 1 1
10 17022 1 1 73 LEU HB2 H 8.580 3.516 -3.058 1.00 . A A . 68 LEU HB2 1 1
10 17023 1 1 73 LEU HB3 H 8.646 4.648 -1.710 1.00 . A A . 68 LEU HB3 1 1
10 17024 1 1 73 LEU HD11 H 8.459 2.551 -0.544 1.00 . A A . 68 LEU HD11 1 1
10 17025 1 1 73 LEU HD12 H 7.611 1.397 -1.574 1.00 . A A . 68 LEU HD12 1 1
10 17026 1 1 73 LEU HD13 H 6.836 2.008 -0.112 1.00 . A A . 68 LEU HD13 1 1
10 17027 1 1 73 LEU HD21 H 5.785 3.781 0.071 1.00 . A A . 68 LEU HD21 1 1
10 17028 1 1 73 LEU HD22 H 5.305 4.788 -1.293 1.00 . A A . 68 LEU HD22 1 1
10 17029 1 1 73 LEU HD23 H 6.810 5.124 -0.438 1.00 . A A . 68 LEU HD23 1 1
10 17030 1 1 73 LEU HG H 6.204 3.017 -2.465 1.00 . A A . 68 LEU HG 1 1
10 17031 1 1 73 LEU N N 6.587 4.617 -4.393 1.00 . A A . 68 LEU N 1 1
10 17032 1 1 73 LEU O O 8.714 7.250 -3.488 1.00 . A A . 68 LEU O 1 1
10 17033 1 1 74 THR C C 9.552 7.623 -6.382 1.00 . A A . 69 THR C 1 1
10 17034 1 1 74 THR CA C 10.188 6.473 -5.596 1.00 . A A . 69 THR CA 1 1
10 17035 1 1 74 THR CB C 10.992 5.586 -6.551 1.00 . A A . 69 THR CB 1 1
10 17036 1 1 74 THR CG2 C 11.525 4.367 -5.795 1.00 . A A . 69 THR CG2 1 1
10 17037 1 1 74 THR H H 8.898 4.773 -5.289 1.00 . A A . 69 THR H 1 1
10 17038 1 1 74 THR HA H 10.843 6.875 -4.838 1.00 . A A . 69 THR HA 1 1
10 17039 1 1 74 THR HB H 11.823 6.147 -6.949 1.00 . A A . 69 THR HB 1 1
10 17040 1 1 74 THR HG1 H 9.721 4.346 -7.341 1.00 . A A . 69 THR HG1 1 1
10 17041 1 1 74 THR HG21 H 12.577 4.501 -5.591 1.00 . A A . 69 THR HG21 1 1
10 17042 1 1 74 THR HG22 H 11.385 3.482 -6.396 1.00 . A A . 69 THR HG22 1 1
10 17043 1 1 74 THR HG23 H 10.990 4.257 -4.863 1.00 . A A . 69 THR HG23 1 1
10 17044 1 1 74 THR N N 9.116 5.664 -4.949 1.00 . A A . 69 THR N 1 1
10 17045 1 1 74 THR O O 10.065 8.724 -6.416 1.00 . A A . 69 THR O 1 1
10 17046 1 1 74 THR OG1 O 10.155 5.157 -7.614 1.00 . A A . 69 THR OG1 1 1
10 17047 1 1 75 ASN C C 6.258 8.428 -7.502 1.00 . A A . 70 ASN C 1 1
10 17048 1 1 75 ASN CA C 7.760 8.451 -7.795 1.00 . A A . 70 ASN CA 1 1
10 17049 1 1 75 ASN CB C 7.992 8.216 -9.289 1.00 . A A . 70 ASN CB 1 1
10 17050 1 1 75 ASN CG C 9.487 8.327 -9.598 1.00 . A A . 70 ASN CG 1 1
10 17051 1 1 75 ASN H H 8.039 6.480 -6.971 1.00 . A A . 70 ASN H 1 1
10 17052 1 1 75 ASN HA H 8.167 9.411 -7.513 1.00 . A A . 70 ASN HA 1 1
10 17053 1 1 75 ASN HB2 H 7.640 7.231 -9.557 1.00 . A A . 70 ASN HB2 1 1
10 17054 1 1 75 ASN HB3 H 7.453 8.958 -9.858 1.00 . A A . 70 ASN HB3 1 1
10 17055 1 1 75 ASN HD21 H 9.343 7.376 -11.334 1.00 . A A . 70 ASN HD21 1 1
10 17056 1 1 75 ASN HD22 H 10.906 7.887 -10.915 1.00 . A A . 70 ASN HD22 1 1
10 17057 1 1 75 ASN N N 8.435 7.374 -7.013 1.00 . A A . 70 ASN N 1 1
10 17058 1 1 75 ASN ND2 N 9.950 7.822 -10.707 1.00 . A A . 70 ASN ND2 1 1
10 17059 1 1 75 ASN O O 5.619 7.398 -7.587 1.00 . A A . 70 ASN O 1 1
10 17060 1 1 75 ASN OD1 O 10.239 8.880 -8.821 1.00 . A A . 70 ASN OD1 1 1
10 17061 1 1 76 HIS C C 3.696 11.006 -7.025 1.00 . A A . 71 HIS C 1 1
10 17062 1 1 76 HIS CA C 4.227 9.580 -6.868 1.00 . A A . 71 HIS CA 1 1
10 17063 1 1 76 HIS CB C 3.994 9.106 -5.434 1.00 . A A . 71 HIS CB 1 1
10 17064 1 1 76 HIS CD2 C 6.350 9.601 -4.377 1.00 . A A . 71 HIS CD2 1 1
10 17065 1 1 76 HIS CE1 C 5.741 11.112 -2.945 1.00 . A A . 71 HIS CE1 1 1
10 17066 1 1 76 HIS CG C 4.993 9.761 -4.520 1.00 . A A . 71 HIS CG 1 1
10 17067 1 1 76 HIS H H 6.216 10.371 -7.097 1.00 . A A . 71 HIS H 1 1
10 17068 1 1 76 HIS HA H 3.709 8.925 -7.551 1.00 . A A . 71 HIS HA 1 1
10 17069 1 1 76 HIS HB2 H 2.994 9.371 -5.125 1.00 . A A . 71 HIS HB2 1 1
10 17070 1 1 76 HIS HB3 H 4.116 8.035 -5.388 1.00 . A A . 71 HIS HB3 1 1
10 17071 1 1 76 HIS HD1 H 3.721 11.075 -3.445 1.00 . A A . 71 HIS HD1 1 1
10 17072 1 1 76 HIS HD2 H 6.959 8.916 -4.948 1.00 . A A . 71 HIS HD2 1 1
10 17073 1 1 76 HIS HE1 H 5.763 11.858 -2.164 1.00 . A A . 71 HIS HE1 1 1
10 17074 1 1 76 HIS HE2 H 7.739 10.551 -3.071 1.00 . A A . 71 HIS HE2 1 1
10 17075 1 1 76 HIS N N 5.688 9.551 -7.161 1.00 . A A . 71 HIS N 1 1
10 17076 1 1 76 HIS ND1 N 4.626 10.731 -3.597 1.00 . A A . 71 HIS ND1 1 1
10 17077 1 1 76 HIS NE2 N 6.815 10.454 -3.383 1.00 . A A . 71 HIS NE2 1 1
10 17078 1 1 76 HIS O O 4.232 11.941 -6.465 1.00 . A A . 71 HIS O 1 1
10 17079 1 1 77 ALA C C 1.093 12.514 -9.158 1.00 . A A . 72 ALA C 1 1
10 17080 1 1 77 ALA CA C 2.061 12.539 -7.969 1.00 . A A . 72 ALA CA 1 1
10 17081 1 1 77 ALA CB C 3.182 13.551 -8.231 1.00 . A A . 72 ALA CB 1 1
10 17082 1 1 77 ALA H H 2.223 10.404 -8.213 1.00 . A A . 72 ALA H 1 1
10 17083 1 1 77 ALA HA H 1.520 12.823 -7.076 1.00 . A A . 72 ALA HA 1 1
10 17084 1 1 77 ALA HB1 H 2.800 14.366 -8.828 1.00 . A A . 72 ALA HB1 1 1
10 17085 1 1 77 ALA HB2 H 3.992 13.067 -8.756 1.00 . A A . 72 ALA HB2 1 1
10 17086 1 1 77 ALA HB3 H 3.544 13.938 -7.289 1.00 . A A . 72 ALA HB3 1 1
10 17087 1 1 77 ALA N N 2.640 11.177 -7.777 1.00 . A A . 72 ALA N 1 1
10 17088 1 1 77 ALA O O 0.014 11.966 -9.072 1.00 . A A . 72 ALA O 1 1
10 17089 1 1 78 LYS C C 0.230 11.653 -11.838 1.00 . A A . 73 LYS C 1 1
10 17090 1 1 78 LYS CA C 0.552 13.097 -11.450 1.00 . A A . 73 LYS CA 1 1
10 17091 1 1 78 LYS CB C 1.236 13.802 -12.622 1.00 . A A . 73 LYS CB 1 1
10 17092 1 1 78 LYS CD C 2.026 16.008 -13.490 1.00 . A A . 73 LYS CD 1 1
10 17093 1 1 78 LYS CE C 2.350 17.453 -13.110 1.00 . A A . 73 LYS CE 1 1
10 17094 1 1 78 LYS CG C 1.453 15.276 -12.275 1.00 . A A . 73 LYS CG 1 1
10 17095 1 1 78 LYS H H 2.337 13.534 -10.324 1.00 . A A . 73 LYS H 1 1
10 17096 1 1 78 LYS HA H -0.362 13.615 -11.200 1.00 . A A . 73 LYS HA 1 1
10 17097 1 1 78 LYS HB2 H 2.189 13.332 -12.818 1.00 . A A . 73 LYS HB2 1 1
10 17098 1 1 78 LYS HB3 H 0.611 13.729 -13.500 1.00 . A A . 73 LYS HB3 1 1
10 17099 1 1 78 LYS HD2 H 2.928 15.510 -13.817 1.00 . A A . 73 LYS HD2 1 1
10 17100 1 1 78 LYS HD3 H 1.301 16.001 -14.289 1.00 . A A . 73 LYS HD3 1 1
10 17101 1 1 78 LYS HE2 H 2.097 17.618 -12.073 1.00 . A A . 73 LYS HE2 1 1
10 17102 1 1 78 LYS HE3 H 3.403 17.638 -13.257 1.00 . A A . 73 LYS HE3 1 1
10 17103 1 1 78 LYS HG2 H 0.510 15.723 -11.996 1.00 . A A . 73 LYS HG2 1 1
10 17104 1 1 78 LYS HG3 H 2.146 15.353 -11.450 1.00 . A A . 73 LYS HG3 1 1
10 17105 1 1 78 LYS HZ1 H 2.059 18.536 -14.865 1.00 . A A . 73 LYS HZ1 1 1
10 17106 1 1 78 LYS HZ2 H 1.437 19.290 -13.474 1.00 . A A . 73 LYS HZ2 1 1
10 17107 1 1 78 LYS HZ3 H 0.626 17.964 -14.161 1.00 . A A . 73 LYS HZ3 1 1
10 17108 1 1 78 LYS N N 1.463 13.098 -10.267 1.00 . A A . 73 LYS N 1 1
10 17109 1 1 78 LYS NZ N 1.558 18.381 -13.968 1.00 . A A . 73 LYS NZ 1 1
10 17110 1 1 78 LYS O O -0.849 11.351 -12.309 1.00 . A A . 73 LYS O 1 1
10 17111 1 1 79 TYR C C -0.368 8.844 -11.319 1.00 . A A . 74 TYR C 1 1
10 17112 1 1 79 TYR CA C 0.920 9.334 -11.988 1.00 . A A . 74 TYR CA 1 1
10 17113 1 1 79 TYR CB C 2.109 8.509 -11.495 1.00 . A A . 74 TYR CB 1 1
10 17114 1 1 79 TYR CD1 C 0.994 6.389 -12.284 1.00 . A A . 74 TYR CD1 1 1
10 17115 1 1 79 TYR CD2 C 1.998 6.440 -10.079 1.00 . A A . 74 TYR CD2 1 1
10 17116 1 1 79 TYR CE1 C 0.608 5.059 -12.077 1.00 . A A . 74 TYR CE1 1 1
10 17117 1 1 79 TYR CE2 C 1.614 5.112 -9.870 1.00 . A A . 74 TYR CE2 1 1
10 17118 1 1 79 TYR CG C 1.689 7.077 -11.284 1.00 . A A . 74 TYR CG 1 1
10 17119 1 1 79 TYR CZ C 0.919 4.420 -10.870 1.00 . A A . 74 TYR CZ 1 1
10 17120 1 1 79 TYR H H 2.019 11.033 -11.255 1.00 . A A . 74 TYR H 1 1
10 17121 1 1 79 TYR HA H 0.832 9.233 -13.060 1.00 . A A . 74 TYR HA 1 1
10 17122 1 1 79 TYR HB2 H 2.899 8.544 -12.230 1.00 . A A . 74 TYR HB2 1 1
10 17123 1 1 79 TYR HB3 H 2.467 8.917 -10.562 1.00 . A A . 74 TYR HB3 1 1
10 17124 1 1 79 TYR HD1 H 0.755 6.884 -13.214 1.00 . A A . 74 TYR HD1 1 1
10 17125 1 1 79 TYR HD2 H 2.534 6.975 -9.310 1.00 . A A . 74 TYR HD2 1 1
10 17126 1 1 79 TYR HE1 H 0.073 4.525 -12.849 1.00 . A A . 74 TYR HE1 1 1
10 17127 1 1 79 TYR HE2 H 1.854 4.621 -8.938 1.00 . A A . 74 TYR HE2 1 1
10 17128 1 1 79 TYR HH H 1.289 2.547 -10.875 1.00 . A A . 74 TYR HH 1 1
10 17129 1 1 79 TYR N N 1.159 10.762 -11.639 1.00 . A A . 74 TYR N 1 1
10 17130 1 1 79 TYR O O -1.145 8.115 -11.904 1.00 . A A . 74 TYR O 1 1
10 17131 1 1 79 TYR OH O 0.539 3.108 -10.665 1.00 . A A . 74 TYR OH 1 1
10 17132 1 1 80 ILE C C -2.632 10.051 -8.967 1.00 . A A . 75 ILE C 1 1
10 17133 1 1 80 ILE CA C -1.834 8.807 -9.379 1.00 . A A . 75 ILE CA 1 1
10 17134 1 1 80 ILE CB C -1.418 8.021 -8.130 1.00 . A A . 75 ILE CB 1 1
10 17135 1 1 80 ILE CD1 C 0.370 7.800 -6.414 1.00 . A A . 75 ILE CD1 1 1
10 17136 1 1 80 ILE CG1 C 0.016 8.398 -7.771 1.00 . A A . 75 ILE CG1 1 1
10 17137 1 1 80 ILE CG2 C -1.491 6.512 -8.408 1.00 . A A . 75 ILE CG2 1 1
10 17138 1 1 80 ILE H H 0.047 9.824 -9.651 1.00 . A A . 75 ILE H 1 1
10 17139 1 1 80 ILE HA H -2.438 8.185 -10.022 1.00 . A A . 75 ILE HA 1 1
10 17140 1 1 80 ILE HB H -2.067 8.273 -7.305 1.00 . A A . 75 ILE HB 1 1
10 17141 1 1 80 ILE HD11 H -0.357 8.117 -5.681 1.00 . A A . 75 ILE HD11 1 1
10 17142 1 1 80 ILE HD12 H 1.350 8.139 -6.121 1.00 . A A . 75 ILE HD12 1 1
10 17143 1 1 80 ILE HD13 H 0.365 6.722 -6.485 1.00 . A A . 75 ILE HD13 1 1
10 17144 1 1 80 ILE HG12 H 0.687 8.015 -8.523 1.00 . A A . 75 ILE HG12 1 1
10 17145 1 1 80 ILE HG13 H 0.105 9.474 -7.723 1.00 . A A . 75 ILE HG13 1 1
10 17146 1 1 80 ILE HG21 H -0.755 6.002 -7.805 1.00 . A A . 75 ILE HG21 1 1
10 17147 1 1 80 ILE HG22 H -1.288 6.325 -9.452 1.00 . A A . 75 ILE HG22 1 1
10 17148 1 1 80 ILE HG23 H -2.475 6.142 -8.159 1.00 . A A . 75 ILE HG23 1 1
10 17149 1 1 80 ILE N N -0.597 9.240 -10.099 1.00 . A A . 75 ILE N 1 1
10 17150 1 1 80 ILE O O -2.117 11.148 -8.977 1.00 . A A . 75 ILE O 1 1
10 17151 1 1 81 PRO C C -4.051 12.049 -7.327 1.00 . A A . 76 PRO C 1 1
10 17152 1 1 81 PRO CA C -4.771 10.991 -8.170 1.00 . A A . 76 PRO CA 1 1
10 17153 1 1 81 PRO CB C -5.838 10.294 -7.313 1.00 . A A . 76 PRO CB 1 1
10 17154 1 1 81 PRO CD C -4.602 8.601 -8.592 1.00 . A A . 76 PRO CD 1 1
10 17155 1 1 81 PRO CG C -5.710 8.815 -7.559 1.00 . A A . 76 PRO CG 1 1
10 17156 1 1 81 PRO HA H -5.240 11.453 -9.019 1.00 . A A . 76 PRO HA 1 1
10 17157 1 1 81 PRO HB2 H -5.665 10.510 -6.268 1.00 . A A . 76 PRO HB2 1 1
10 17158 1 1 81 PRO HB3 H -6.821 10.631 -7.599 1.00 . A A . 76 PRO HB3 1 1
10 17159 1 1 81 PRO HD2 H -3.962 7.796 -8.289 1.00 . A A . 76 PRO HD2 1 1
10 17160 1 1 81 PRO HD3 H -5.022 8.402 -9.564 1.00 . A A . 76 PRO HD3 1 1
10 17161 1 1 81 PRO HG2 H -5.453 8.310 -6.635 1.00 . A A . 76 PRO HG2 1 1
10 17162 1 1 81 PRO HG3 H -6.640 8.423 -7.942 1.00 . A A . 76 PRO HG3 1 1
10 17163 1 1 81 PRO N N -3.881 9.878 -8.606 1.00 . A A . 76 PRO N 1 1
10 17164 1 1 81 PRO O O -4.593 13.100 -7.047 1.00 . A A . 76 PRO O 1 1
10 17165 1 1 82 GLY C C -2.467 12.494 -4.612 1.00 . A A . 77 GLY C 1 1
10 17166 1 1 82 GLY CA C -2.129 12.776 -6.069 1.00 . A A . 77 GLY CA 1 1
10 17167 1 1 82 GLY H H -2.429 10.926 -7.128 1.00 . A A . 77 GLY H 1 1
10 17168 1 1 82 GLY HA2 H -1.064 12.680 -6.227 1.00 . A A . 77 GLY HA2 1 1
10 17169 1 1 82 GLY HA3 H -2.450 13.774 -6.327 1.00 . A A . 77 GLY HA3 1 1
10 17170 1 1 82 GLY N N -2.850 11.782 -6.906 1.00 . A A . 77 GLY N 1 1
10 17171 1 1 82 GLY O O -2.205 13.290 -3.733 1.00 . A A . 77 GLY O 1 1
10 17172 1 1 83 THR C C -2.468 11.549 -1.971 1.00 . A A . 78 THR C 1 1
10 17173 1 1 83 THR CA C -3.449 10.959 -2.986 1.00 . A A . 78 THR CA 1 1
10 17174 1 1 83 THR CB C -3.425 9.435 -2.893 1.00 . A A . 78 THR CB 1 1
10 17175 1 1 83 THR CG2 C -2.048 8.924 -3.322 1.00 . A A . 78 THR CG2 1 1
10 17176 1 1 83 THR H H -3.260 10.747 -5.120 1.00 . A A . 78 THR H 1 1
10 17177 1 1 83 THR HA H -4.447 11.315 -2.774 1.00 . A A . 78 THR HA 1 1
10 17178 1 1 83 THR HB H -4.176 9.023 -3.553 1.00 . A A . 78 THR HB 1 1
10 17179 1 1 83 THR HG1 H -4.643 9.027 -1.433 1.00 . A A . 78 THR HG1 1 1
10 17180 1 1 83 THR HG21 H -1.552 8.469 -2.477 1.00 . A A . 78 THR HG21 1 1
10 17181 1 1 83 THR HG22 H -1.453 9.751 -3.685 1.00 . A A . 78 THR HG22 1 1
10 17182 1 1 83 THR HG23 H -2.162 8.194 -4.109 1.00 . A A . 78 THR HG23 1 1
10 17183 1 1 83 THR N N -3.061 11.353 -4.372 1.00 . A A . 78 THR N 1 1
10 17184 1 1 83 THR O O -1.267 11.432 -2.110 1.00 . A A . 78 THR O 1 1
10 17185 1 1 83 THR OG1 O -3.691 9.034 -1.557 1.00 . A A . 78 THR OG1 1 1
10 17186 1 1 84 LYS C C -1.195 11.737 0.705 1.00 . A A . 79 LYS C 1 1
10 17187 1 1 84 LYS CA C -2.079 12.809 0.064 1.00 . A A . 79 LYS CA 1 1
10 17188 1 1 84 LYS CB C -2.929 13.476 1.147 1.00 . A A . 79 LYS CB 1 1
10 17189 1 1 84 LYS CD C -4.486 15.368 1.636 1.00 . A A . 79 LYS CD 1 1
10 17190 1 1 84 LYS CE C -5.382 16.438 1.011 1.00 . A A . 79 LYS CE 1 1
10 17191 1 1 84 LYS CG C -3.727 14.628 0.533 1.00 . A A . 79 LYS CG 1 1
10 17192 1 1 84 LYS H H -3.947 12.284 -0.871 1.00 . A A . 79 LYS H 1 1
10 17193 1 1 84 LYS HA H -1.454 13.552 -0.409 1.00 . A A . 79 LYS HA 1 1
10 17194 1 1 84 LYS HB2 H -3.609 12.751 1.568 1.00 . A A . 79 LYS HB2 1 1
10 17195 1 1 84 LYS HB3 H -2.285 13.861 1.923 1.00 . A A . 79 LYS HB3 1 1
10 17196 1 1 84 LYS HD2 H -5.092 14.665 2.189 1.00 . A A . 79 LYS HD2 1 1
10 17197 1 1 84 LYS HD3 H -3.781 15.839 2.305 1.00 . A A . 79 LYS HD3 1 1
10 17198 1 1 84 LYS HE2 H -4.909 16.829 0.122 1.00 . A A . 79 LYS HE2 1 1
10 17199 1 1 84 LYS HE3 H -6.335 16.001 0.750 1.00 . A A . 79 LYS HE3 1 1
10 17200 1 1 84 LYS HG2 H -3.050 15.311 0.040 1.00 . A A . 79 LYS HG2 1 1
10 17201 1 1 84 LYS HG3 H -4.431 14.236 -0.185 1.00 . A A . 79 LYS HG3 1 1
10 17202 1 1 84 LYS HZ1 H -4.779 18.189 1.961 1.00 . A A . 79 LYS HZ1 1 1
10 17203 1 1 84 LYS HZ2 H -5.690 17.144 2.945 1.00 . A A . 79 LYS HZ2 1 1
10 17204 1 1 84 LYS HZ3 H -6.457 18.065 1.740 1.00 . A A . 79 LYS HZ3 1 1
10 17205 1 1 84 LYS N N -2.974 12.194 -0.957 1.00 . A A . 79 LYS N 1 1
10 17206 1 1 84 LYS NZ N -5.593 17.542 1.988 1.00 . A A . 79 LYS NZ 1 1
10 17207 1 1 84 LYS O O -0.033 11.968 0.972 1.00 . A A . 79 LYS O 1 1
10 17208 1 1 85 MET C C 0.021 10.088 2.631 1.00 . A A . 80 MET C 1 1
10 17209 1 1 85 MET CA C -0.929 9.484 1.592 1.00 . A A . 80 MET CA 1 1
10 17210 1 1 85 MET CB C -0.123 8.746 0.518 1.00 . A A . 80 MET CB 1 1
10 17211 1 1 85 MET CE C 1.214 5.824 1.328 1.00 . A A . 80 MET CE 1 1
10 17212 1 1 85 MET CG C -0.765 7.380 0.254 1.00 . A A . 80 MET CG 1 1
10 17213 1 1 85 MET H H -2.678 10.411 0.736 1.00 . A A . 80 MET H 1 1
10 17214 1 1 85 MET HA H -1.593 8.787 2.082 1.00 . A A . 80 MET HA 1 1
10 17215 1 1 85 MET HB2 H -0.123 9.327 -0.393 1.00 . A A . 80 MET HB2 1 1
10 17216 1 1 85 MET HB3 H 0.890 8.607 0.859 1.00 . A A . 80 MET HB3 1 1
10 17217 1 1 85 MET HE1 H 1.295 5.529 0.291 1.00 . A A . 80 MET HE1 1 1
10 17218 1 1 85 MET HE2 H 1.494 4.993 1.959 1.00 . A A . 80 MET HE2 1 1
10 17219 1 1 85 MET HE3 H 1.872 6.658 1.524 1.00 . A A . 80 MET HE3 1 1
10 17220 1 1 85 MET HG2 H -1.825 7.506 0.094 1.00 . A A . 80 MET HG2 1 1
10 17221 1 1 85 MET HG3 H -0.318 6.934 -0.622 1.00 . A A . 80 MET HG3 1 1
10 17222 1 1 85 MET N N -1.736 10.570 0.958 1.00 . A A . 80 MET N 1 1
10 17223 1 1 85 MET O O 1.122 10.499 2.318 1.00 . A A . 80 MET O 1 1
10 17224 1 1 85 MET SD S -0.494 6.306 1.687 1.00 . A A . 80 MET SD 1 1
10 17225 1 1 86 ALA C C 1.776 9.947 5.018 1.00 . A A . 81 ALA C 1 1
10 17226 1 1 86 ALA CA C 0.470 10.735 4.925 1.00 . A A . 81 ALA CA 1 1
10 17227 1 1 86 ALA CB C -0.257 10.677 6.271 1.00 . A A . 81 ALA CB 1 1
10 17228 1 1 86 ALA H H -1.293 9.818 4.095 1.00 . A A . 81 ALA H 1 1
10 17229 1 1 86 ALA HA H 0.689 11.765 4.682 1.00 . A A . 81 ALA HA 1 1
10 17230 1 1 86 ALA HB1 H 0.001 9.760 6.779 1.00 . A A . 81 ALA HB1 1 1
10 17231 1 1 86 ALA HB2 H -1.324 10.707 6.104 1.00 . A A . 81 ALA HB2 1 1
10 17232 1 1 86 ALA HB3 H 0.038 11.521 6.876 1.00 . A A . 81 ALA HB3 1 1
10 17233 1 1 86 ALA N N -0.400 10.150 3.865 1.00 . A A . 81 ALA N 1 1
10 17234 1 1 86 ALA O O 2.820 10.491 5.319 1.00 . A A . 81 ALA O 1 1
10 17235 1 1 87 PHE C C 3.920 8.278 3.707 1.00 . A A . 82 PHE C 1 1
10 17236 1 1 87 PHE CA C 2.977 7.854 4.836 1.00 . A A . 82 PHE CA 1 1
10 17237 1 1 87 PHE CB C 2.622 6.373 4.683 1.00 . A A . 82 PHE CB 1 1
10 17238 1 1 87 PHE CD1 C 3.576 5.283 6.743 1.00 . A A . 82 PHE CD1 1 1
10 17239 1 1 87 PHE CD2 C 4.729 4.986 4.630 1.00 . A A . 82 PHE CD2 1 1
10 17240 1 1 87 PHE CE1 C 4.542 4.497 7.381 1.00 . A A . 82 PHE CE1 1 1
10 17241 1 1 87 PHE CE2 C 5.697 4.200 5.270 1.00 . A A . 82 PHE CE2 1 1
10 17242 1 1 87 PHE CG C 3.669 5.528 5.367 1.00 . A A . 82 PHE CG 1 1
10 17243 1 1 87 PHE CZ C 5.601 3.956 6.646 1.00 . A A . 82 PHE CZ 1 1
10 17244 1 1 87 PHE H H 0.881 8.246 4.519 1.00 . A A . 82 PHE H 1 1
10 17245 1 1 87 PHE HA H 3.457 8.014 5.790 1.00 . A A . 82 PHE HA 1 1
10 17246 1 1 87 PHE HB2 H 1.658 6.186 5.134 1.00 . A A . 82 PHE HB2 1 1
10 17247 1 1 87 PHE HB3 H 2.583 6.117 3.634 1.00 . A A . 82 PHE HB3 1 1
10 17248 1 1 87 PHE HD1 H 2.758 5.702 7.311 1.00 . A A . 82 PHE HD1 1 1
10 17249 1 1 87 PHE HD2 H 4.802 5.174 3.569 1.00 . A A . 82 PHE HD2 1 1
10 17250 1 1 87 PHE HE1 H 4.471 4.309 8.442 1.00 . A A . 82 PHE HE1 1 1
10 17251 1 1 87 PHE HE2 H 6.515 3.782 4.703 1.00 . A A . 82 PHE HE2 1 1
10 17252 1 1 87 PHE HZ H 6.346 3.350 7.139 1.00 . A A . 82 PHE HZ 1 1
10 17253 1 1 87 PHE N N 1.732 8.669 4.761 1.00 . A A . 82 PHE N 1 1
10 17254 1 1 87 PHE O O 4.185 7.527 2.790 1.00 . A A . 82 PHE O 1 1
10 17255 1 1 88 GLY C C 6.505 8.985 2.529 1.00 . A A . 83 GLY C 1 1
10 17256 1 1 88 GLY CA C 5.340 9.962 2.692 1.00 . A A . 83 GLY CA 1 1
10 17257 1 1 88 GLY H H 4.190 10.075 4.510 1.00 . A A . 83 GLY H 1 1
10 17258 1 1 88 GLY HA2 H 4.797 10.034 1.761 1.00 . A A . 83 GLY HA2 1 1
10 17259 1 1 88 GLY HA3 H 5.727 10.934 2.958 1.00 . A A . 83 GLY HA3 1 1
10 17260 1 1 88 GLY N N 4.422 9.482 3.765 1.00 . A A . 83 GLY N 1 1
10 17261 1 1 88 GLY O O 6.959 8.725 1.433 1.00 . A A . 83 GLY O 1 1
10 17262 1 1 89 GLY C C 8.482 6.941 4.890 1.00 . A A . 84 GLY C 1 1
10 17263 1 1 89 GLY CA C 8.124 7.473 3.501 1.00 . A A . 84 GLY CA 1 1
10 17264 1 1 89 GLY H H 6.612 8.653 4.484 1.00 . A A . 84 GLY H 1 1
10 17265 1 1 89 GLY HA2 H 7.836 6.650 2.862 1.00 . A A . 84 GLY HA2 1 1
10 17266 1 1 89 GLY HA3 H 8.982 7.974 3.080 1.00 . A A . 84 GLY HA3 1 1
10 17267 1 1 89 GLY N N 6.991 8.436 3.608 1.00 . A A . 84 GLY N 1 1
10 17268 1 1 89 GLY O O 8.007 7.429 5.896 1.00 . A A . 84 GLY O 1 1
10 17269 1 1 90 LEU C C 11.226 5.539 6.462 1.00 . A A . 85 LEU C 1 1
10 17270 1 1 90 LEU CA C 9.721 5.361 6.260 1.00 . A A . 85 LEU CA 1 1
10 17271 1 1 90 LEU CB C 9.375 3.872 6.276 1.00 . A A . 85 LEU CB 1 1
10 17272 1 1 90 LEU CD1 C 8.948 3.984 8.738 1.00 . A A . 85 LEU CD1 1 1
10 17273 1 1 90 LEU CD2 C 9.375 1.784 7.644 1.00 . A A . 85 LEU CD2 1 1
10 17274 1 1 90 LEU CG C 9.732 3.272 7.636 1.00 . A A . 85 LEU CG 1 1
10 17275 1 1 90 LEU H H 9.686 5.566 4.117 1.00 . A A . 85 LEU H 1 1
10 17276 1 1 90 LEU HA H 9.189 5.864 7.053 1.00 . A A . 85 LEU HA 1 1
10 17277 1 1 90 LEU HB2 H 8.319 3.747 6.094 1.00 . A A . 85 LEU HB2 1 1
10 17278 1 1 90 LEU HB3 H 9.936 3.367 5.505 1.00 . A A . 85 LEU HB3 1 1
10 17279 1 1 90 LEU HD11 H 8.734 3.287 9.534 1.00 . A A . 85 LEU HD11 1 1
10 17280 1 1 90 LEU HD12 H 8.022 4.364 8.333 1.00 . A A . 85 LEU HD12 1 1
10 17281 1 1 90 LEU HD13 H 9.535 4.804 9.124 1.00 . A A . 85 LEU HD13 1 1
10 17282 1 1 90 LEU HD21 H 8.323 1.666 7.426 1.00 . A A . 85 LEU HD21 1 1
10 17283 1 1 90 LEU HD22 H 9.590 1.367 8.616 1.00 . A A . 85 LEU HD22 1 1
10 17284 1 1 90 LEU HD23 H 9.957 1.270 6.894 1.00 . A A . 85 LEU HD23 1 1
10 17285 1 1 90 LEU HG H 10.789 3.391 7.814 1.00 . A A . 85 LEU HG 1 1
10 17286 1 1 90 LEU N N 9.320 5.940 4.946 1.00 . A A . 85 LEU N 1 1
10 17287 1 1 90 LEU O O 12.016 5.268 5.579 1.00 . A A . 85 LEU O 1 1
10 17288 1 1 91 LYS C C 13.812 4.845 7.645 1.00 . A A . 86 LYS C 1 1
10 17289 1 1 91 LYS CA C 13.091 6.176 7.867 1.00 . A A . 86 LYS CA 1 1
10 17290 1 1 91 LYS CB C 13.312 6.642 9.308 1.00 . A A . 86 LYS CB 1 1
10 17291 1 1 91 LYS CD C 15.028 7.355 10.979 1.00 . A A . 86 LYS CD 1 1
10 17292 1 1 91 LYS CE C 16.486 7.780 11.163 1.00 . A A . 86 LYS CE 1 1
10 17293 1 1 91 LYS CG C 14.796 6.944 9.525 1.00 . A A . 86 LYS CG 1 1
10 17294 1 1 91 LYS H H 10.984 6.200 8.321 1.00 . A A . 86 LYS H 1 1
10 17295 1 1 91 LYS HA H 13.481 6.916 7.184 1.00 . A A . 86 LYS HA 1 1
10 17296 1 1 91 LYS HB2 H 12.731 7.535 9.490 1.00 . A A . 86 LYS HB2 1 1
10 17297 1 1 91 LYS HB3 H 13.001 5.866 9.990 1.00 . A A . 86 LYS HB3 1 1
10 17298 1 1 91 LYS HD2 H 14.377 8.181 11.227 1.00 . A A . 86 LYS HD2 1 1
10 17299 1 1 91 LYS HD3 H 14.814 6.520 11.629 1.00 . A A . 86 LYS HD3 1 1
10 17300 1 1 91 LYS HE2 H 16.997 7.056 11.781 1.00 . A A . 86 LYS HE2 1 1
10 17301 1 1 91 LYS HE3 H 16.970 7.836 10.200 1.00 . A A . 86 LYS HE3 1 1
10 17302 1 1 91 LYS HG2 H 15.378 6.061 9.302 1.00 . A A . 86 LYS HG2 1 1
10 17303 1 1 91 LYS HG3 H 15.099 7.749 8.872 1.00 . A A . 86 LYS HG3 1 1
10 17304 1 1 91 LYS HZ1 H 15.938 9.107 12.672 1.00 . A A . 86 LYS HZ1 1 1
10 17305 1 1 91 LYS HZ2 H 16.187 9.841 11.161 1.00 . A A . 86 LYS HZ2 1 1
10 17306 1 1 91 LYS HZ3 H 17.515 9.334 12.091 1.00 . A A . 86 LYS HZ3 1 1
10 17307 1 1 91 LYS N N 11.633 5.989 7.619 1.00 . A A . 86 LYS N 1 1
10 17308 1 1 91 LYS NZ N 16.535 9.116 11.822 1.00 . A A . 86 LYS NZ 1 1
10 17309 1 1 91 LYS O O 14.894 4.799 7.094 1.00 . A A . 86 LYS O 1 1
10 17310 1 1 92 LYS C C 13.321 1.795 6.590 1.00 . A A . 87 LYS C 1 1
10 17311 1 1 92 LYS CA C 13.867 2.434 7.869 1.00 . A A . 87 LYS CA 1 1
10 17312 1 1 92 LYS CB C 13.556 1.533 9.066 1.00 . A A . 87 LYS CB 1 1
10 17313 1 1 92 LYS CD C 13.957 1.184 11.508 1.00 . A A . 87 LYS CD 1 1
10 17314 1 1 92 LYS CE C 14.467 1.837 12.794 1.00 . A A . 87 LYS CE 1 1
10 17315 1 1 92 LYS CG C 14.172 2.136 10.330 1.00 . A A . 87 LYS CG 1 1
10 17316 1 1 92 LYS H H 12.344 3.819 8.502 1.00 . A A . 87 LYS H 1 1
10 17317 1 1 92 LYS HA H 14.936 2.564 7.780 1.00 . A A . 87 LYS HA 1 1
10 17318 1 1 92 LYS HB2 H 12.485 1.453 9.188 1.00 . A A . 87 LYS HB2 1 1
10 17319 1 1 92 LYS HB3 H 13.974 0.553 8.897 1.00 . A A . 87 LYS HB3 1 1
10 17320 1 1 92 LYS HD2 H 12.903 0.967 11.608 1.00 . A A . 87 LYS HD2 1 1
10 17321 1 1 92 LYS HD3 H 14.498 0.267 11.334 1.00 . A A . 87 LYS HD3 1 1
10 17322 1 1 92 LYS HE2 H 14.716 2.870 12.600 1.00 . A A . 87 LYS HE2 1 1
10 17323 1 1 92 LYS HE3 H 13.700 1.788 13.553 1.00 . A A . 87 LYS HE3 1 1
10 17324 1 1 92 LYS HG2 H 15.232 2.287 10.178 1.00 . A A . 87 LYS HG2 1 1
10 17325 1 1 92 LYS HG3 H 13.700 3.083 10.545 1.00 . A A . 87 LYS HG3 1 1
10 17326 1 1 92 LYS HZ1 H 16.502 1.753 13.228 1.00 . A A . 87 LYS HZ1 1 1
10 17327 1 1 92 LYS HZ2 H 15.853 0.288 12.661 1.00 . A A . 87 LYS HZ2 1 1
10 17328 1 1 92 LYS HZ3 H 15.538 0.803 14.250 1.00 . A A . 87 LYS HZ3 1 1
10 17329 1 1 92 LYS N N 13.218 3.761 8.064 1.00 . A A . 87 LYS N 1 1
10 17330 1 1 92 LYS NZ N 15.682 1.116 13.269 1.00 . A A . 87 LYS NZ 1 1
10 17331 1 1 92 LYS O O 12.242 1.237 6.574 1.00 . A A . 87 LYS O 1 1
10 17332 1 1 93 GLU C C 13.479 -0.235 4.362 1.00 . A A . 88 GLU C 1 1
10 17333 1 1 93 GLU CA C 13.580 1.287 4.234 1.00 . A A . 88 GLU CA 1 1
10 17334 1 1 93 GLU CB C 14.565 1.638 3.117 1.00 . A A . 88 GLU CB 1 1
10 17335 1 1 93 GLU CD C 15.495 3.494 1.726 1.00 . A A . 88 GLU CD 1 1
10 17336 1 1 93 GLU CG C 14.563 3.151 2.889 1.00 . A A . 88 GLU CG 1 1
10 17337 1 1 93 GLU H H 14.919 2.340 5.552 1.00 . A A . 88 GLU H 1 1
10 17338 1 1 93 GLU HA H 12.609 1.691 3.994 1.00 . A A . 88 GLU HA 1 1
10 17339 1 1 93 GLU HB2 H 15.557 1.316 3.396 1.00 . A A . 88 GLU HB2 1 1
10 17340 1 1 93 GLU HB3 H 14.267 1.139 2.206 1.00 . A A . 88 GLU HB3 1 1
10 17341 1 1 93 GLU HG2 H 13.559 3.478 2.656 1.00 . A A . 88 GLU HG2 1 1
10 17342 1 1 93 GLU HG3 H 14.905 3.650 3.783 1.00 . A A . 88 GLU HG3 1 1
10 17343 1 1 93 GLU N N 14.055 1.880 5.517 1.00 . A A . 88 GLU N 1 1
10 17344 1 1 93 GLU O O 12.601 -0.854 3.795 1.00 . A A . 88 GLU O 1 1
10 17345 1 1 93 GLU OE1 O 16.209 2.609 1.284 1.00 . A A . 88 GLU OE1 1 1
10 17346 1 1 93 GLU OE2 O 15.478 4.636 1.297 1.00 . A A . 88 GLU OE2 1 1
10 17347 1 1 94 LYS C C 12.964 -2.730 5.836 1.00 . A A . 89 LYS C 1 1
10 17348 1 1 94 LYS CA C 14.313 -2.328 5.241 1.00 . A A . 89 LYS CA 1 1
10 17349 1 1 94 LYS CB C 15.435 -2.781 6.173 1.00 . A A . 89 LYS CB 1 1
10 17350 1 1 94 LYS CD C 17.911 -3.001 6.427 1.00 . A A . 89 LYS CD 1 1
10 17351 1 1 94 LYS CE C 19.264 -2.544 5.881 1.00 . A A . 89 LYS CE 1 1
10 17352 1 1 94 LYS CG C 16.790 -2.446 5.546 1.00 . A A . 89 LYS CG 1 1
10 17353 1 1 94 LYS H H 15.075 -0.340 5.543 1.00 . A A . 89 LYS H 1 1
10 17354 1 1 94 LYS HA H 14.435 -2.793 4.275 1.00 . A A . 89 LYS HA 1 1
10 17355 1 1 94 LYS HB2 H 15.342 -2.272 7.122 1.00 . A A . 89 LYS HB2 1 1
10 17356 1 1 94 LYS HB3 H 15.367 -3.844 6.328 1.00 . A A . 89 LYS HB3 1 1
10 17357 1 1 94 LYS HD2 H 17.788 -2.639 7.437 1.00 . A A . 89 LYS HD2 1 1
10 17358 1 1 94 LYS HD3 H 17.871 -4.080 6.424 1.00 . A A . 89 LYS HD3 1 1
10 17359 1 1 94 LYS HE2 H 19.110 -1.826 5.089 1.00 . A A . 89 LYS HE2 1 1
10 17360 1 1 94 LYS HE3 H 19.836 -2.085 6.675 1.00 . A A . 89 LYS HE3 1 1
10 17361 1 1 94 LYS HG2 H 16.850 -2.889 4.563 1.00 . A A . 89 LYS HG2 1 1
10 17362 1 1 94 LYS HG3 H 16.895 -1.375 5.467 1.00 . A A . 89 LYS HG3 1 1
10 17363 1 1 94 LYS HZ1 H 20.153 -4.413 6.110 1.00 . A A . 89 LYS HZ1 1 1
10 17364 1 1 94 LYS HZ2 H 20.932 -3.408 4.983 1.00 . A A . 89 LYS HZ2 1 1
10 17365 1 1 94 LYS HZ3 H 19.462 -4.158 4.582 1.00 . A A . 89 LYS HZ3 1 1
10 17366 1 1 94 LYS N N 14.369 -0.848 5.095 1.00 . A A . 89 LYS N 1 1
10 17367 1 1 94 LYS NZ N 20.009 -3.719 5.348 1.00 . A A . 89 LYS NZ 1 1
10 17368 1 1 94 LYS O O 12.295 -3.624 5.351 1.00 . A A . 89 LYS O 1 1
10 17369 1 1 95 ASP C C 10.135 -2.129 6.480 1.00 . A A . 90 ASP C 1 1
10 17370 1 1 95 ASP CA C 11.244 -2.394 7.497 1.00 . A A . 90 ASP CA 1 1
10 17371 1 1 95 ASP CB C 11.041 -1.515 8.730 1.00 . A A . 90 ASP CB 1 1
10 17372 1 1 95 ASP CG C 12.083 -1.875 9.792 1.00 . A A . 90 ASP CG 1 1
10 17373 1 1 95 ASP H H 13.100 -1.343 7.245 1.00 . A A . 90 ASP H 1 1
10 17374 1 1 95 ASP HA H 11.232 -3.434 7.787 1.00 . A A . 90 ASP HA 1 1
10 17375 1 1 95 ASP HB2 H 11.151 -0.477 8.455 1.00 . A A . 90 ASP HB2 1 1
10 17376 1 1 95 ASP HB3 H 10.056 -1.680 9.128 1.00 . A A . 90 ASP HB3 1 1
10 17377 1 1 95 ASP N N 12.552 -2.065 6.877 1.00 . A A . 90 ASP N 1 1
10 17378 1 1 95 ASP O O 9.175 -2.869 6.380 1.00 . A A . 90 ASP O 1 1
10 17379 1 1 95 ASP OD1 O 12.715 -2.908 9.645 1.00 . A A . 90 ASP OD1 1 1
10 17380 1 1 95 ASP OD2 O 12.228 -1.113 10.733 1.00 . A A . 90 ASP OD2 1 1
10 17381 1 1 96 ARG C C 9.089 -1.940 3.739 1.00 . A A . 91 ARG C 1 1
10 17382 1 1 96 ARG CA C 9.230 -0.760 4.697 1.00 . A A . 91 ARG CA 1 1
10 17383 1 1 96 ARG CB C 9.654 0.484 3.916 1.00 . A A . 91 ARG CB 1 1
10 17384 1 1 96 ARG CD C 8.927 2.199 2.257 1.00 . A A . 91 ARG CD 1 1
10 17385 1 1 96 ARG CG C 8.532 0.903 2.965 1.00 . A A . 91 ARG CG 1 1
10 17386 1 1 96 ARG CZ C 10.885 2.878 0.995 1.00 . A A . 91 ARG CZ 1 1
10 17387 1 1 96 ARG H H 11.052 -0.501 5.812 1.00 . A A . 91 ARG H 1 1
10 17388 1 1 96 ARG HA H 8.286 -0.577 5.186 1.00 . A A . 91 ARG HA 1 1
10 17389 1 1 96 ARG HB2 H 9.861 1.286 4.606 1.00 . A A . 91 ARG HB2 1 1
10 17390 1 1 96 ARG HB3 H 10.543 0.263 3.344 1.00 . A A . 91 ARG HB3 1 1
10 17391 1 1 96 ARG HD2 H 8.078 2.583 1.710 1.00 . A A . 91 ARG HD2 1 1
10 17392 1 1 96 ARG HD3 H 9.242 2.927 2.989 1.00 . A A . 91 ARG HD3 1 1
10 17393 1 1 96 ARG HE H 10.159 1.030 0.930 1.00 . A A . 91 ARG HE 1 1
10 17394 1 1 96 ARG HG2 H 8.370 0.125 2.234 1.00 . A A . 91 ARG HG2 1 1
10 17395 1 1 96 ARG HG3 H 7.625 1.064 3.528 1.00 . A A . 91 ARG HG3 1 1
10 17396 1 1 96 ARG HH11 H 9.979 4.264 2.122 1.00 . A A . 91 ARG HH11 1 1
10 17397 1 1 96 ARG HH12 H 11.377 4.802 1.253 1.00 . A A . 91 ARG HH12 1 1
10 17398 1 1 96 ARG HH21 H 11.984 1.718 -0.211 1.00 . A A . 91 ARG HH21 1 1
10 17399 1 1 96 ARG HH22 H 12.511 3.362 -0.068 1.00 . A A . 91 ARG HH22 1 1
10 17400 1 1 96 ARG N N 10.267 -1.079 5.717 1.00 . A A . 91 ARG N 1 1
10 17401 1 1 96 ARG NE N 10.048 1.926 1.311 1.00 . A A . 91 ARG NE 1 1
10 17402 1 1 96 ARG NH1 N 10.735 4.075 1.495 1.00 . A A . 91 ARG NH1 1 1
10 17403 1 1 96 ARG NH2 N 11.870 2.634 0.175 1.00 . A A . 91 ARG NH2 1 1
10 17404 1 1 96 ARG O O 8.004 -2.290 3.323 1.00 . A A . 91 ARG O 1 1
10 17405 1 1 97 ASN C C 9.188 -4.776 3.052 1.00 . A A . 92 ASN C 1 1
10 17406 1 1 97 ASN CA C 10.114 -3.716 2.462 1.00 . A A . 92 ASN CA 1 1
10 17407 1 1 97 ASN CB C 11.514 -4.301 2.282 1.00 . A A . 92 ASN CB 1 1
10 17408 1 1 97 ASN CG C 12.416 -3.269 1.601 1.00 . A A . 92 ASN CG 1 1
10 17409 1 1 97 ASN H H 11.047 -2.263 3.736 1.00 . A A . 92 ASN H 1 1
10 17410 1 1 97 ASN HA H 9.730 -3.393 1.506 1.00 . A A . 92 ASN HA 1 1
10 17411 1 1 97 ASN HB2 H 11.924 -4.556 3.249 1.00 . A A . 92 ASN HB2 1 1
10 17412 1 1 97 ASN HB3 H 11.458 -5.185 1.671 1.00 . A A . 92 ASN HB3 1 1
10 17413 1 1 97 ASN HD21 H 14.100 -4.152 2.174 1.00 . A A . 92 ASN HD21 1 1
10 17414 1 1 97 ASN HD22 H 14.297 -2.743 1.247 1.00 . A A . 92 ASN HD22 1 1
10 17415 1 1 97 ASN N N 10.183 -2.559 3.388 1.00 . A A . 92 ASN N 1 1
10 17416 1 1 97 ASN ND2 N 13.712 -3.399 1.680 1.00 . A A . 92 ASN ND2 1 1
10 17417 1 1 97 ASN O O 8.422 -5.407 2.353 1.00 . A A . 92 ASN O 1 1
10 17418 1 1 97 ASN OD1 O 11.936 -2.334 0.991 1.00 . A A . 92 ASN OD1 1 1
10 17419 1 1 98 ASP C C 6.903 -5.623 4.716 1.00 . A A . 93 ASP C 1 1
10 17420 1 1 98 ASP CA C 8.366 -5.989 4.973 1.00 . A A . 93 ASP CA 1 1
10 17421 1 1 98 ASP CB C 8.633 -6.024 6.478 1.00 . A A . 93 ASP CB 1 1
10 17422 1 1 98 ASP CG C 10.038 -6.571 6.735 1.00 . A A . 93 ASP CG 1 1
10 17423 1 1 98 ASP H H 9.871 -4.451 4.889 1.00 . A A . 93 ASP H 1 1
10 17424 1 1 98 ASP HA H 8.574 -6.959 4.548 1.00 . A A . 93 ASP HA 1 1
10 17425 1 1 98 ASP HB2 H 8.556 -5.025 6.880 1.00 . A A . 93 ASP HB2 1 1
10 17426 1 1 98 ASP HB3 H 7.909 -6.660 6.955 1.00 . A A . 93 ASP HB3 1 1
10 17427 1 1 98 ASP N N 9.248 -4.973 4.339 1.00 . A A . 93 ASP N 1 1
10 17428 1 1 98 ASP O O 6.069 -6.479 4.496 1.00 . A A . 93 ASP O 1 1
10 17429 1 1 98 ASP OD1 O 10.633 -7.081 5.801 1.00 . A A . 93 ASP OD1 1 1
10 17430 1 1 98 ASP OD2 O 10.494 -6.469 7.861 1.00 . A A . 93 ASP OD2 1 1
10 17431 1 1 99 LEU C C 4.727 -4.376 3.111 1.00 . A A . 94 LEU C 1 1
10 17432 1 1 99 LEU CA C 5.179 -3.934 4.503 1.00 . A A . 94 LEU CA 1 1
10 17433 1 1 99 LEU CB C 5.093 -2.411 4.591 1.00 . A A . 94 LEU CB 1 1
10 17434 1 1 99 LEU CD1 C 5.366 -0.423 6.071 1.00 . A A . 94 LEU CD1 1 1
10 17435 1 1 99 LEU CD2 C 4.404 -2.536 6.989 1.00 . A A . 94 LEU CD2 1 1
10 17436 1 1 99 LEU CG C 5.426 -1.950 6.010 1.00 . A A . 94 LEU CG 1 1
10 17437 1 1 99 LEU H H 7.274 -3.685 4.923 1.00 . A A . 94 LEU H 1 1
10 17438 1 1 99 LEU HA H 4.536 -4.376 5.247 1.00 . A A . 94 LEU HA 1 1
10 17439 1 1 99 LEU HB2 H 5.795 -1.974 3.898 1.00 . A A . 94 LEU HB2 1 1
10 17440 1 1 99 LEU HB3 H 4.097 -2.097 4.335 1.00 . A A . 94 LEU HB3 1 1
10 17441 1 1 99 LEU HD11 H 5.226 -0.029 5.075 1.00 . A A . 94 LEU HD11 1 1
10 17442 1 1 99 LEU HD12 H 6.290 -0.042 6.482 1.00 . A A . 94 LEU HD12 1 1
10 17443 1 1 99 LEU HD13 H 4.540 -0.119 6.697 1.00 . A A . 94 LEU HD13 1 1
10 17444 1 1 99 LEU HD21 H 4.799 -3.444 7.421 1.00 . A A . 94 LEU HD21 1 1
10 17445 1 1 99 LEU HD22 H 3.487 -2.757 6.465 1.00 . A A . 94 LEU HD22 1 1
10 17446 1 1 99 LEU HD23 H 4.206 -1.822 7.774 1.00 . A A . 94 LEU HD23 1 1
10 17447 1 1 99 LEU HG H 6.418 -2.284 6.275 1.00 . A A . 94 LEU HG 1 1
10 17448 1 1 99 LEU N N 6.586 -4.358 4.743 1.00 . A A . 94 LEU N 1 1
10 17449 1 1 99 LEU O O 3.616 -4.835 2.926 1.00 . A A . 94 LEU O 1 1
10 17450 1 1 100 ILE C C 4.801 -6.122 0.756 1.00 . A A . 95 ILE C 1 1
10 17451 1 1 100 ILE CA C 5.184 -4.642 0.754 1.00 . A A . 95 ILE CA 1 1
10 17452 1 1 100 ILE CB C 6.372 -4.420 -0.182 1.00 . A A . 95 ILE CB 1 1
10 17453 1 1 100 ILE CD1 C 5.718 -2.001 -0.127 1.00 . A A . 95 ILE CD1 1 1
10 17454 1 1 100 ILE CG1 C 6.887 -2.984 -0.033 1.00 . A A . 95 ILE CG1 1 1
10 17455 1 1 100 ILE CG2 C 5.930 -4.645 -1.624 1.00 . A A . 95 ILE CG2 1 1
10 17456 1 1 100 ILE H H 6.458 -3.861 2.291 1.00 . A A . 95 ILE H 1 1
10 17457 1 1 100 ILE HA H 4.344 -4.054 0.425 1.00 . A A . 95 ILE HA 1 1
10 17458 1 1 100 ILE HB H 7.160 -5.115 0.065 1.00 . A A . 95 ILE HB 1 1
10 17459 1 1 100 ILE HD11 H 5.200 -1.968 0.820 1.00 . A A . 95 ILE HD11 1 1
10 17460 1 1 100 ILE HD12 H 5.037 -2.324 -0.899 1.00 . A A . 95 ILE HD12 1 1
10 17461 1 1 100 ILE HD13 H 6.094 -1.017 -0.366 1.00 . A A . 95 ILE HD13 1 1
10 17462 1 1 100 ILE HG12 H 7.373 -2.876 0.926 1.00 . A A . 95 ILE HG12 1 1
10 17463 1 1 100 ILE HG13 H 7.595 -2.774 -0.821 1.00 . A A . 95 ILE HG13 1 1
10 17464 1 1 100 ILE HG21 H 6.769 -4.989 -2.208 1.00 . A A . 95 ILE HG21 1 1
10 17465 1 1 100 ILE HG22 H 5.560 -3.718 -2.033 1.00 . A A . 95 ILE HG22 1 1
10 17466 1 1 100 ILE HG23 H 5.146 -5.386 -1.648 1.00 . A A . 95 ILE HG23 1 1
10 17467 1 1 100 ILE N N 5.571 -4.238 2.129 1.00 . A A . 95 ILE N 1 1
10 17468 1 1 100 ILE O O 3.786 -6.512 0.214 1.00 . A A . 95 ILE O 1 1
10 17469 1 1 101 THR C C 3.942 -8.612 2.102 1.00 . A A . 96 THR C 1 1
10 17470 1 1 101 THR CA C 5.288 -8.403 1.401 1.00 . A A . 96 THR CA 1 1
10 17471 1 1 101 THR CB C 6.383 -9.138 2.178 1.00 . A A . 96 THR CB 1 1
10 17472 1 1 101 THR CG2 C 6.190 -10.648 2.035 1.00 . A A . 96 THR CG2 1 1
10 17473 1 1 101 THR H H 6.419 -6.609 1.791 1.00 . A A . 96 THR H 1 1
10 17474 1 1 101 THR HA H 5.237 -8.789 0.395 1.00 . A A . 96 THR HA 1 1
10 17475 1 1 101 THR HB H 6.327 -8.871 3.222 1.00 . A A . 96 THR HB 1 1
10 17476 1 1 101 THR HG1 H 8.037 -8.118 2.252 1.00 . A A . 96 THR HG1 1 1
10 17477 1 1 101 THR HG21 H 6.685 -11.154 2.850 1.00 . A A . 96 THR HG21 1 1
10 17478 1 1 101 THR HG22 H 6.614 -10.978 1.097 1.00 . A A . 96 THR HG22 1 1
10 17479 1 1 101 THR HG23 H 5.135 -10.881 2.054 1.00 . A A . 96 THR HG23 1 1
10 17480 1 1 101 THR N N 5.605 -6.947 1.362 1.00 . A A . 96 THR N 1 1
10 17481 1 1 101 THR O O 3.121 -9.397 1.669 1.00 . A A . 96 THR O 1 1
10 17482 1 1 101 THR OG1 O 7.653 -8.772 1.662 1.00 . A A . 96 THR OG1 1 1
10 17483 1 1 102 TYR C C 1.255 -7.655 3.020 1.00 . A A . 97 TYR C 1 1
10 17484 1 1 102 TYR CA C 2.423 -8.079 3.914 1.00 . A A . 97 TYR CA 1 1
10 17485 1 1 102 TYR CB C 2.435 -7.214 5.175 1.00 . A A . 97 TYR CB 1 1
10 17486 1 1 102 TYR CD1 C 0.985 -8.509 6.779 1.00 . A A . 97 TYR CD1 1 1
10 17487 1 1 102 TYR CD2 C 0.091 -6.496 5.764 1.00 . A A . 97 TYR CD2 1 1
10 17488 1 1 102 TYR CE1 C -0.217 -8.692 7.473 1.00 . A A . 97 TYR CE1 1 1
10 17489 1 1 102 TYR CE2 C -1.110 -6.680 6.457 1.00 . A A . 97 TYR CE2 1 1
10 17490 1 1 102 TYR CG C 1.139 -7.411 5.926 1.00 . A A . 97 TYR CG 1 1
10 17491 1 1 102 TYR CZ C -1.265 -7.778 7.312 1.00 . A A . 97 TYR CZ 1 1
10 17492 1 1 102 TYR H H 4.389 -7.292 3.516 1.00 . A A . 97 TYR H 1 1
10 17493 1 1 102 TYR HA H 2.299 -9.115 4.194 1.00 . A A . 97 TYR HA 1 1
10 17494 1 1 102 TYR HB2 H 3.264 -7.505 5.803 1.00 . A A . 97 TYR HB2 1 1
10 17495 1 1 102 TYR HB3 H 2.537 -6.175 4.901 1.00 . A A . 97 TYR HB3 1 1
10 17496 1 1 102 TYR HD1 H 1.794 -9.214 6.904 1.00 . A A . 97 TYR HD1 1 1
10 17497 1 1 102 TYR HD2 H 0.210 -5.649 5.105 1.00 . A A . 97 TYR HD2 1 1
10 17498 1 1 102 TYR HE1 H -0.337 -9.540 8.131 1.00 . A A . 97 TYR HE1 1 1
10 17499 1 1 102 TYR HE2 H -1.918 -5.975 6.333 1.00 . A A . 97 TYR HE2 1 1
10 17500 1 1 102 TYR HH H -3.148 -8.093 7.350 1.00 . A A . 97 TYR HH 1 1
10 17501 1 1 102 TYR N N 3.712 -7.918 3.183 1.00 . A A . 97 TYR N 1 1
10 17502 1 1 102 TYR O O 0.219 -8.289 3.000 1.00 . A A . 97 TYR O 1 1
10 17503 1 1 102 TYR OH O -2.450 -7.960 7.996 1.00 . A A . 97 TYR OH 1 1
10 17504 1 1 103 LEU C C -0.127 -7.270 0.482 1.00 . A A . 98 LEU C 1 1
10 17505 1 1 103 LEU CA C 0.292 -6.132 1.408 1.00 . A A . 98 LEU CA 1 1
10 17506 1 1 103 LEU CB C 0.744 -4.925 0.582 1.00 . A A . 98 LEU CB 1 1
10 17507 1 1 103 LEU CD1 C 0.172 -3.508 2.565 1.00 . A A . 98 LEU CD1 1 1
10 17508 1 1 103 LEU CD2 C 0.545 -2.442 0.334 1.00 . A A . 98 LEU CD2 1 1
10 17509 1 1 103 LEU CG C -0.007 -3.676 1.054 1.00 . A A . 98 LEU CG 1 1
10 17510 1 1 103 LEU H H 2.246 -6.082 2.317 1.00 . A A . 98 LEU H 1 1
10 17511 1 1 103 LEU HA H -0.551 -5.853 2.020 1.00 . A A . 98 LEU HA 1 1
10 17512 1 1 103 LEU HB2 H 1.806 -4.781 0.713 1.00 . A A . 98 LEU HB2 1 1
10 17513 1 1 103 LEU HB3 H 0.530 -5.100 -0.461 1.00 . A A . 98 LEU HB3 1 1
10 17514 1 1 103 LEU HD11 H 0.367 -2.470 2.791 1.00 . A A . 98 LEU HD11 1 1
10 17515 1 1 103 LEU HD12 H 1.002 -4.112 2.898 1.00 . A A . 98 LEU HD12 1 1
10 17516 1 1 103 LEU HD13 H -0.729 -3.825 3.071 1.00 . A A . 98 LEU HD13 1 1
10 17517 1 1 103 LEU HD21 H -0.140 -2.144 -0.445 1.00 . A A . 98 LEU HD21 1 1
10 17518 1 1 103 LEU HD22 H 1.505 -2.677 -0.102 1.00 . A A . 98 LEU HD22 1 1
10 17519 1 1 103 LEU HD23 H 0.659 -1.635 1.042 1.00 . A A . 98 LEU HD23 1 1
10 17520 1 1 103 LEU HG H -1.058 -3.785 0.828 1.00 . A A . 98 LEU HG 1 1
10 17521 1 1 103 LEU N N 1.406 -6.587 2.286 1.00 . A A . 98 LEU N 1 1
10 17522 1 1 103 LEU O O -1.299 -7.484 0.241 1.00 . A A . 98 LEU O 1 1
10 17523 1 1 104 LYS C C -0.490 -10.079 -0.128 1.00 . A A . 99 LYS C 1 1
10 17524 1 1 104 LYS CA C 0.434 -9.151 -0.912 1.00 . A A . 99 LYS CA 1 1
10 17525 1 1 104 LYS CB C 1.690 -9.915 -1.337 1.00 . A A . 99 LYS CB 1 1
10 17526 1 1 104 LYS CD C 2.565 -11.753 -2.793 1.00 . A A . 99 LYS CD 1 1
10 17527 1 1 104 LYS CE C 3.163 -12.555 -1.633 1.00 . A A . 99 LYS CE 1 1
10 17528 1 1 104 LYS CG C 1.304 -11.020 -2.323 1.00 . A A . 99 LYS CG 1 1
10 17529 1 1 104 LYS H H 1.750 -7.846 0.187 1.00 . A A . 99 LYS H 1 1
10 17530 1 1 104 LYS HA H -0.083 -8.777 -1.785 1.00 . A A . 99 LYS HA 1 1
10 17531 1 1 104 LYS HB2 H 2.381 -9.233 -1.811 1.00 . A A . 99 LYS HB2 1 1
10 17532 1 1 104 LYS HB3 H 2.154 -10.354 -0.468 1.00 . A A . 99 LYS HB3 1 1
10 17533 1 1 104 LYS HD2 H 2.310 -12.424 -3.600 1.00 . A A . 99 LYS HD2 1 1
10 17534 1 1 104 LYS HD3 H 3.290 -11.033 -3.141 1.00 . A A . 99 LYS HD3 1 1
10 17535 1 1 104 LYS HE2 H 4.082 -12.088 -1.310 1.00 . A A . 99 LYS HE2 1 1
10 17536 1 1 104 LYS HE3 H 2.465 -12.583 -0.811 1.00 . A A . 99 LYS HE3 1 1
10 17537 1 1 104 LYS HG2 H 0.638 -11.718 -1.840 1.00 . A A . 99 LYS HG2 1 1
10 17538 1 1 104 LYS HG3 H 0.808 -10.583 -3.177 1.00 . A A . 99 LYS HG3 1 1
10 17539 1 1 104 LYS HZ1 H 2.560 -14.480 -2.150 1.00 . A A . 99 LYS HZ1 1 1
10 17540 1 1 104 LYS HZ2 H 4.086 -14.409 -1.408 1.00 . A A . 99 LYS HZ2 1 1
10 17541 1 1 104 LYS HZ3 H 3.900 -13.919 -3.025 1.00 . A A . 99 LYS HZ3 1 1
10 17542 1 1 104 LYS N N 0.810 -8.019 -0.026 1.00 . A A . 99 LYS N 1 1
10 17543 1 1 104 LYS NZ N 3.449 -13.945 -2.088 1.00 . A A . 99 LYS NZ 1 1
10 17544 1 1 104 LYS O O -1.493 -10.547 -0.626 1.00 . A A . 99 LYS O 1 1
10 17545 1 1 105 LYS C C -2.384 -10.555 2.139 1.00 . A A . 100 LYS C 1 1
10 17546 1 1 105 LYS CA C -1.015 -11.212 1.945 1.00 . A A . 100 LYS CA 1 1
10 17547 1 1 105 LYS CB C -0.349 -11.431 3.306 1.00 . A A . 100 LYS CB 1 1
10 17548 1 1 105 LYS CD C -0.401 -12.803 5.397 1.00 . A A . 100 LYS CD 1 1
10 17549 1 1 105 LYS CE C -0.372 -11.586 6.325 1.00 . A A . 100 LYS CE 1 1
10 17550 1 1 105 LYS CG C -1.153 -12.455 4.111 1.00 . A A . 100 LYS CG 1 1
10 17551 1 1 105 LYS H H 0.651 -9.932 1.489 1.00 . A A . 100 LYS H 1 1
10 17552 1 1 105 LYS HA H -1.142 -12.163 1.452 1.00 . A A . 100 LYS HA 1 1
10 17553 1 1 105 LYS HB2 H 0.657 -11.795 3.161 1.00 . A A . 100 LYS HB2 1 1
10 17554 1 1 105 LYS HB3 H -0.320 -10.496 3.846 1.00 . A A . 100 LYS HB3 1 1
10 17555 1 1 105 LYS HD2 H -0.899 -13.623 5.894 1.00 . A A . 100 LYS HD2 1 1
10 17556 1 1 105 LYS HD3 H 0.611 -13.092 5.155 1.00 . A A . 100 LYS HD3 1 1
10 17557 1 1 105 LYS HE2 H 0.381 -10.892 5.983 1.00 . A A . 100 LYS HE2 1 1
10 17558 1 1 105 LYS HE3 H -1.338 -11.104 6.315 1.00 . A A . 100 LYS HE3 1 1
10 17559 1 1 105 LYS HG2 H -2.119 -12.039 4.360 1.00 . A A . 100 LYS HG2 1 1
10 17560 1 1 105 LYS HG3 H -1.288 -13.350 3.522 1.00 . A A . 100 LYS HG3 1 1
10 17561 1 1 105 LYS HZ1 H 0.914 -11.721 7.957 1.00 . A A . 100 LYS HZ1 1 1
10 17562 1 1 105 LYS HZ2 H -0.109 -13.064 7.768 1.00 . A A . 100 LYS HZ2 1 1
10 17563 1 1 105 LYS HZ3 H -0.726 -11.602 8.377 1.00 . A A . 100 LYS HZ3 1 1
10 17564 1 1 105 LYS N N -0.159 -10.332 1.107 1.00 . A A . 100 LYS N 1 1
10 17565 1 1 105 LYS NZ N -0.049 -12.027 7.711 1.00 . A A . 100 LYS NZ 1 1
10 17566 1 1 105 LYS O O -3.395 -11.220 2.238 1.00 . A A . 100 LYS O 1 1
10 17567 1 1 106 ALA C C -4.669 -8.877 1.242 1.00 . A A . 101 ALA C 1 1
10 17568 1 1 106 ALA CA C -3.726 -8.553 2.401 1.00 . A A . 101 ALA CA 1 1
10 17569 1 1 106 ALA CB C -3.494 -7.041 2.466 1.00 . A A . 101 ALA CB 1 1
10 17570 1 1 106 ALA H H -1.597 -8.725 2.127 1.00 . A A . 101 ALA H 1 1
10 17571 1 1 106 ALA HA H -4.169 -8.887 3.326 1.00 . A A . 101 ALA HA 1 1
10 17572 1 1 106 ALA HB1 H -4.343 -6.567 2.939 1.00 . A A . 101 ALA HB1 1 1
10 17573 1 1 106 ALA HB2 H -3.375 -6.651 1.467 1.00 . A A . 101 ALA HB2 1 1
10 17574 1 1 106 ALA HB3 H -2.604 -6.837 3.041 1.00 . A A . 101 ALA HB3 1 1
10 17575 1 1 106 ALA N N -2.423 -9.248 2.203 1.00 . A A . 101 ALA N 1 1
10 17576 1 1 106 ALA O O -5.865 -8.988 1.418 1.00 . A A . 101 ALA O 1 1
10 17577 1 1 107 THR C C -5.617 -10.751 -0.920 1.00 . A A . 102 THR C 1 1
10 17578 1 1 107 THR CA C -5.032 -9.349 -1.101 1.00 . A A . 102 THR CA 1 1
10 17579 1 1 107 THR CB C -4.232 -9.279 -2.406 1.00 . A A . 102 THR CB 1 1
10 17580 1 1 107 THR CG2 C -3.723 -10.670 -2.789 1.00 . A A . 102 THR CG2 1 1
10 17581 1 1 107 THR H H -3.182 -8.941 -0.075 1.00 . A A . 102 THR H 1 1
10 17582 1 1 107 THR HA H -5.839 -8.632 -1.137 1.00 . A A . 102 THR HA 1 1
10 17583 1 1 107 THR HB H -3.389 -8.616 -2.275 1.00 . A A . 102 THR HB 1 1
10 17584 1 1 107 THR HG1 H -4.873 -9.270 -4.243 1.00 . A A . 102 THR HG1 1 1
10 17585 1 1 107 THR HG21 H -3.287 -11.146 -1.925 1.00 . A A . 102 THR HG21 1 1
10 17586 1 1 107 THR HG22 H -2.977 -10.578 -3.563 1.00 . A A . 102 THR HG22 1 1
10 17587 1 1 107 THR HG23 H -4.546 -11.268 -3.154 1.00 . A A . 102 THR HG23 1 1
10 17588 1 1 107 THR N N -4.148 -9.031 0.055 1.00 . A A . 102 THR N 1 1
10 17589 1 1 107 THR O O -6.722 -11.032 -1.338 1.00 . A A . 102 THR O 1 1
10 17590 1 1 107 THR OG1 O -5.068 -8.780 -3.440 1.00 . A A . 102 THR OG1 1 1
10 17591 1 1 108 GLU C C -5.832 -13.606 -1.434 1.00 . A A . 103 GLU C 1 1
10 17592 1 1 108 GLU CA C -5.398 -13.017 -0.091 1.00 . A A . 103 GLU CA 1 1
10 17593 1 1 108 GLU CB C -6.597 -12.976 0.859 1.00 . A A . 103 GLU CB 1 1
10 17594 1 1 108 GLU CD C -7.339 -12.454 3.188 1.00 . A A . 103 GLU CD 1 1
10 17595 1 1 108 GLU CG C -6.151 -12.445 2.224 1.00 . A A . 103 GLU CG 1 1
10 17596 1 1 108 GLU H H -3.992 -11.387 0.032 1.00 . A A . 103 GLU H 1 1
10 17597 1 1 108 GLU HA H -4.620 -13.631 0.339 1.00 . A A . 103 GLU HA 1 1
10 17598 1 1 108 GLU HB2 H -7.357 -12.326 0.452 1.00 . A A . 103 GLU HB2 1 1
10 17599 1 1 108 GLU HB3 H -6.998 -13.971 0.977 1.00 . A A . 103 GLU HB3 1 1
10 17600 1 1 108 GLU HG2 H -5.364 -13.074 2.615 1.00 . A A . 103 GLU HG2 1 1
10 17601 1 1 108 GLU HG3 H -5.785 -11.435 2.116 1.00 . A A . 103 GLU HG3 1 1
10 17602 1 1 108 GLU N N -4.883 -11.634 -0.298 1.00 . A A . 103 GLU N 1 1
10 17603 1 1 108 GLU O O -5.020 -14.062 -2.214 1.00 . A A . 103 GLU O 1 1
10 17604 1 1 108 GLU OE1 O -8.447 -12.675 2.728 1.00 . A A . 103 GLU OE1 1 1
10 17605 1 1 108 GLU OE2 O -7.120 -12.237 4.368 1.00 . A A . 103 GLU OE2 1 1
10 17606 2 2 1 HEC C1A C -2.239 3.659 -0.619 1.00 . B A . 104 HEC C1A 1 1
10 17607 2 2 1 HEC C1B C 0.123 2.672 2.769 1.00 . B A . 104 HEC C1B 1 1
10 17608 2 2 1 HEC C1C C -2.060 5.472 5.115 1.00 . B A . 104 HEC C1C 1 1
10 17609 2 2 1 HEC C1D C -4.329 6.559 1.682 1.00 . B A . 104 HEC C1D 1 1
10 17610 2 2 1 HEC C2A C -1.594 2.776 -1.560 1.00 . B A . 104 HEC C2A 1 1
10 17611 2 2 1 HEC C2B C 0.994 2.187 3.805 1.00 . B A . 104 HEC C2B 1 1
10 17612 2 2 1 HEC C2C C -2.647 6.418 6.033 1.00 . B A . 104 HEC C2C 1 1
10 17613 2 2 1 HEC C2D C -5.191 7.042 0.631 1.00 . B A . 104 HEC C2D 1 1
10 17614 2 2 1 HEC C3A C -0.682 2.074 -0.850 1.00 . B A . 104 HEC C3A 1 1
10 17615 2 2 1 HEC C3B C 0.545 2.730 4.966 1.00 . B A . 104 HEC C3B 1 1
10 17616 2 2 1 HEC C3C C -3.634 7.047 5.349 1.00 . B A . 104 HEC C3C 1 1
10 17617 2 2 1 HEC C3D C -4.972 6.239 -0.436 1.00 . B A . 104 HEC C3D 1 1
10 17618 2 2 1 HEC C4A C -0.684 2.628 0.479 1.00 . B A . 104 HEC C4A 1 1
10 17619 2 2 1 HEC C4B C -0.470 3.693 4.590 1.00 . B A . 104 HEC C4B 1 1
10 17620 2 2 1 HEC C4C C -3.547 6.583 3.988 1.00 . B A . 104 HEC C4C 1 1
10 17621 2 2 1 HEC C4D C -3.876 5.376 -0.076 1.00 . B A . 104 HEC C4D 1 1
10 17622 2 2 1 HEC CAA C -1.652 2.886 -3.046 1.00 . B A . 104 HEC CAA 1 1
10 17623 2 2 1 HEC CAB C 0.742 2.136 6.323 1.00 . B A . 104 HEC CAB 1 1
10 17624 2 2 1 HEC CAC C -4.758 7.822 5.946 1.00 . B A . 104 HEC CAC 1 1
10 17625 2 2 1 HEC CAD C -5.871 6.080 -1.615 1.00 . B A . 104 HEC CAD 1 1
10 17626 2 2 1 HEC CBA C -0.929 4.129 -3.567 1.00 . B A . 104 HEC CBA 1 1
10 17627 2 2 1 HEC CBB C 1.339 0.719 6.248 1.00 . B A . 104 HEC CBB 1 1
10 17628 2 2 1 HEC CBC C -4.445 9.312 6.103 1.00 . B A . 104 HEC CBC 1 1
10 17629 2 2 1 HEC CBD C -5.169 6.404 -2.935 1.00 . B A . 104 HEC CBD 1 1
10 17630 2 2 1 HEC CGA C -1.952 5.227 -3.867 1.00 . B A . 104 HEC CGA 1 1
10 17631 2 2 1 HEC CGD C -6.058 7.328 -3.771 1.00 . B A . 104 HEC CGD 1 1
10 17632 2 2 1 HEC CHA C -3.279 4.492 -0.938 1.00 . B A . 104 HEC CHA 1 1
10 17633 2 2 1 HEC CHB C 0.149 2.214 1.479 1.00 . B A . 104 HEC CHB 1 1
10 17634 2 2 1 HEC CHC C -1.076 4.575 5.458 1.00 . B A . 104 HEC CHC 1 1
10 17635 2 2 1 HEC CHD C -4.346 7.034 2.966 1.00 . B A . 104 HEC CHD 1 1
10 17636 2 2 1 HEC CMA C -0.013 0.811 -1.274 1.00 . B A . 104 HEC CMA 1 1
10 17637 2 2 1 HEC CMB C 2.342 1.585 3.584 1.00 . B A . 104 HEC CMB 1 1
10 17638 2 2 1 HEC CMC C -2.047 6.875 7.317 1.00 . B A . 104 HEC CMC 1 1
10 17639 2 2 1 HEC CMD C -5.876 8.365 0.604 1.00 . B A . 104 HEC CMD 1 1
10 17640 2 2 1 HEC FE FE -2.124 4.594 2.242 1.00 . B A . 104 HEC FE 1 1
10 17641 2 2 1 HEC HAA1 H -1.196 2.009 -3.481 1.00 . B A . 104 HEC HAA1 1 1
10 17642 2 2 1 HEC HAA2 H -2.687 2.930 -3.353 1.00 . B A . 104 HEC HAA2 1 1
10 17643 2 2 1 HEC HAB H 1.387 2.775 6.908 1.00 . B A . 104 HEC HAB 1 1
10 17644 2 2 1 HEC HAC H -5.645 7.700 5.341 1.00 . B A . 104 HEC HAC 1 1
10 17645 2 2 1 HEC HAD1 H -6.718 6.740 -1.499 1.00 . B A . 104 HEC HAD1 1 1
10 17646 2 2 1 HEC HAD2 H -6.224 5.060 -1.648 1.00 . B A . 104 HEC HAD2 1 1
10 17647 2 2 1 HEC HBA1 H -0.391 3.882 -4.469 1.00 . B A . 104 HEC HBA1 1 1
10 17648 2 2 1 HEC HBA2 H -0.234 4.482 -2.818 1.00 . B A . 104 HEC HBA2 1 1
10 17649 2 2 1 HEC HBB1 H 0.867 0.177 5.443 1.00 . B A . 104 HEC HBB1 1 1
10 17650 2 2 1 HEC HBB2 H 1.170 0.194 7.170 1.00 . B A . 104 HEC HBB2 1 1
10 17651 2 2 1 HEC HBB3 H 2.400 0.785 6.066 1.00 . B A . 104 HEC HBB3 1 1
10 17652 2 2 1 HEC HBC1 H -3.663 9.589 5.414 1.00 . B A . 104 HEC HBC1 1 1
10 17653 2 2 1 HEC HBC2 H -5.333 9.889 5.893 1.00 . B A . 104 HEC HBC2 1 1
10 17654 2 2 1 HEC HBC3 H -4.120 9.506 7.115 1.00 . B A . 104 HEC HBC3 1 1
10 17655 2 2 1 HEC HBD1 H -4.229 6.894 -2.733 1.00 . B A . 104 HEC HBD1 1 1
10 17656 2 2 1 HEC HBD2 H -4.990 5.489 -3.481 1.00 . B A . 104 HEC HBD2 1 1
10 17657 2 2 1 HEC HHA H -3.667 4.441 -1.953 1.00 . B A . 104 HEC HHA 1 1
10 17658 2 2 1 HEC HHB H 0.890 1.455 1.230 1.00 . B A . 104 HEC HHB 1 1
10 17659 2 2 1 HEC HHC H -0.741 4.574 6.494 1.00 . B A . 104 HEC HHC 1 1
10 17660 2 2 1 HEC HHD H -5.043 7.841 3.190 1.00 . B A . 104 HEC HHD 1 1
10 17661 2 2 1 HEC HMA1 H 0.059 0.141 -0.429 1.00 . B A . 104 HEC HMA1 1 1
10 17662 2 2 1 HEC HMA2 H 0.978 1.034 -1.640 1.00 . B A . 104 HEC HMA2 1 1
10 17663 2 2 1 HEC HMA3 H -0.592 0.341 -2.056 1.00 . B A . 104 HEC HMA3 1 1
10 17664 2 2 1 HEC HMB1 H 3.045 2.010 4.284 1.00 . B A . 104 HEC HMB1 1 1
10 17665 2 2 1 HEC HMB2 H 2.291 0.516 3.724 1.00 . B A . 104 HEC HMB2 1 1
10 17666 2 2 1 HEC HMB3 H 2.670 1.799 2.577 1.00 . B A . 104 HEC HMB3 1 1
10 17667 2 2 1 HEC HMC1 H -0.974 6.933 7.213 1.00 . B A . 104 HEC HMC1 1 1
10 17668 2 2 1 HEC HMC2 H -2.295 6.174 8.100 1.00 . B A . 104 HEC HMC2 1 1
10 17669 2 2 1 HEC HMC3 H -2.437 7.850 7.569 1.00 . B A . 104 HEC HMC3 1 1
10 17670 2 2 1 HEC HMD1 H -6.063 8.653 -0.420 1.00 . B A . 104 HEC HMD1 1 1
10 17671 2 2 1 HEC HMD2 H -5.247 9.105 1.077 1.00 . B A . 104 HEC HMD2 1 1
10 17672 2 2 1 HEC HMD3 H -6.813 8.296 1.135 1.00 . B A . 104 HEC HMD3 1 1
10 17673 2 2 1 HEC NA N -1.660 3.586 0.628 1.00 . B A . 104 HEC NA 1 1
10 17674 2 2 1 HEC NB N -0.754 3.620 3.243 1.00 . B A . 104 HEC NB 1 1
10 17675 2 2 1 HEC NC N -2.595 5.596 3.852 1.00 . B A . 104 HEC NC 1 1
10 17676 2 2 1 HEC ND N -3.502 5.554 1.238 1.00 . B A . 104 HEC ND 1 1
10 17677 2 2 1 HEC O1A O -2.612 5.129 -4.889 1.00 . B A . 104 HEC O1A 1 1
10 17678 2 2 1 HEC O1D O -6.500 8.332 -3.239 1.00 . B A . 104 HEC O1D 1 1
10 17679 2 2 1 HEC O2A O -2.057 6.145 -3.071 1.00 . B A . 104 HEC O2A 1 1
10 17680 2 2 1 HEC O2D O -6.282 7.013 -4.929 1.00 . B A . 104 HEC O2D 1 1
11 17681 1 1 1 THR C C 15.319 -2.072 -4.824 1.00 . A A . -5 THR C 1 1
11 17682 1 1 1 THR CA C 16.333 -0.954 -4.571 1.00 . A A . -5 THR CA 1 1
11 17683 1 1 1 THR CB C 15.966 0.267 -5.420 1.00 . A A . -5 THR CB 1 1
11 17684 1 1 1 THR CG2 C 16.442 0.052 -6.857 1.00 . A A . -5 THR CG2 1 1
11 17685 1 1 1 THR H1 H 18.095 -0.799 -5.670 1.00 . A A . -5 THR H1 1 1
11 17686 1 1 1 THR H2 H 17.638 -2.396 -5.312 1.00 . A A . -5 THR H2 1 1
11 17687 1 1 1 THR H3 H 18.309 -1.410 -4.102 1.00 . A A . -5 THR H3 1 1
11 17688 1 1 1 THR HA H 16.317 -0.683 -3.525 1.00 . A A . -5 THR HA 1 1
11 17689 1 1 1 THR HB H 16.445 1.145 -5.013 1.00 . A A . -5 THR HB 1 1
11 17690 1 1 1 THR HG1 H 14.343 1.168 -6.000 1.00 . A A . -5 THR HG1 1 1
11 17691 1 1 1 THR HG21 H 15.864 0.673 -7.524 1.00 . A A . -5 THR HG21 1 1
11 17692 1 1 1 THR HG22 H 16.313 -0.986 -7.128 1.00 . A A . -5 THR HG22 1 1
11 17693 1 1 1 THR HG23 H 17.487 0.317 -6.934 1.00 . A A . -5 THR HG23 1 1
11 17694 1 1 1 THR N N 17.696 -1.426 -4.942 1.00 . A A . -5 THR N 1 1
11 17695 1 1 1 THR O O 14.146 -1.935 -4.542 1.00 . A A . -5 THR O 1 1
11 17696 1 1 1 THR OG1 O 14.557 0.445 -5.406 1.00 . A A . -5 THR OG1 1 1
11 17697 1 1 2 GLU C C 14.137 -4.720 -4.324 1.00 . A A . -4 GLU C 1 1
11 17698 1 1 2 GLU CA C 14.824 -4.303 -5.627 1.00 . A A . -4 GLU CA 1 1
11 17699 1 1 2 GLU CB C 15.602 -5.490 -6.198 1.00 . A A . -4 GLU CB 1 1
11 17700 1 1 2 GLU CD C 16.960 -6.295 -8.133 1.00 . A A . -4 GLU CD 1 1
11 17701 1 1 2 GLU CG C 16.248 -5.087 -7.524 1.00 . A A . -4 GLU CG 1 1
11 17702 1 1 2 GLU H H 16.713 -3.269 -5.578 1.00 . A A . -4 GLU H 1 1
11 17703 1 1 2 GLU HA H 14.078 -3.984 -6.341 1.00 . A A . -4 GLU HA 1 1
11 17704 1 1 2 GLU HB2 H 16.369 -5.787 -5.497 1.00 . A A . -4 GLU HB2 1 1
11 17705 1 1 2 GLU HB3 H 14.927 -6.316 -6.364 1.00 . A A . -4 GLU HB3 1 1
11 17706 1 1 2 GLU HG2 H 15.485 -4.737 -8.205 1.00 . A A . -4 GLU HG2 1 1
11 17707 1 1 2 GLU HG3 H 16.965 -4.298 -7.351 1.00 . A A . -4 GLU HG3 1 1
11 17708 1 1 2 GLU N N 15.762 -3.178 -5.356 1.00 . A A . -4 GLU N 1 1
11 17709 1 1 2 GLU O O 14.735 -4.711 -3.266 1.00 . A A . -4 GLU O 1 1
11 17710 1 1 2 GLU OE1 O 17.072 -7.300 -7.449 1.00 . A A . -4 GLU OE1 1 1
11 17711 1 1 2 GLU OE2 O 17.382 -6.197 -9.274 1.00 . A A . -4 GLU OE2 1 1
11 17712 1 1 3 PHE C C 12.075 -7.028 -3.102 1.00 . A A . -3 PHE C 1 1
11 17713 1 1 3 PHE CA C 12.164 -5.503 -3.158 1.00 . A A . -3 PHE CA 1 1
11 17714 1 1 3 PHE CB C 10.751 -4.911 -3.172 1.00 . A A . -3 PHE CB 1 1
11 17715 1 1 3 PHE CD1 C 10.183 -6.333 -1.158 1.00 . A A . -3 PHE CD1 1 1
11 17716 1 1 3 PHE CD2 C 8.560 -6.137 -2.948 1.00 . A A . -3 PHE CD2 1 1
11 17717 1 1 3 PHE CE1 C 9.306 -7.170 -0.457 1.00 . A A . -3 PHE CE1 1 1
11 17718 1 1 3 PHE CE2 C 7.685 -6.974 -2.247 1.00 . A A . -3 PHE CE2 1 1
11 17719 1 1 3 PHE CG C 9.810 -5.815 -2.406 1.00 . A A . -3 PHE CG 1 1
11 17720 1 1 3 PHE CZ C 8.059 -7.491 -1.002 1.00 . A A . -3 PHE CZ 1 1
11 17721 1 1 3 PHE H H 12.422 -5.086 -5.256 1.00 . A A . -3 PHE H 1 1
11 17722 1 1 3 PHE HA H 12.696 -5.140 -2.291 1.00 . A A . -3 PHE HA 1 1
11 17723 1 1 3 PHE HB2 H 10.767 -3.935 -2.710 1.00 . A A . -3 PHE HB2 1 1
11 17724 1 1 3 PHE HB3 H 10.409 -4.820 -4.191 1.00 . A A . -3 PHE HB3 1 1
11 17725 1 1 3 PHE HD1 H 11.144 -6.086 -0.735 1.00 . A A . -3 PHE HD1 1 1
11 17726 1 1 3 PHE HD2 H 8.270 -5.741 -3.908 1.00 . A A . -3 PHE HD2 1 1
11 17727 1 1 3 PHE HE1 H 9.596 -7.570 0.503 1.00 . A A . -3 PHE HE1 1 1
11 17728 1 1 3 PHE HE2 H 6.722 -7.222 -2.667 1.00 . A A . -3 PHE HE2 1 1
11 17729 1 1 3 PHE HZ H 7.383 -8.136 -0.460 1.00 . A A . -3 PHE HZ 1 1
11 17730 1 1 3 PHE N N 12.886 -5.086 -4.393 1.00 . A A . -3 PHE N 1 1
11 17731 1 1 3 PHE O O 11.572 -7.663 -4.006 1.00 . A A . -3 PHE O 1 1
11 17732 1 1 4 LYS C C 11.478 -9.440 -0.802 1.00 . A A . -2 LYS C 1 1
11 17733 1 1 4 LYS CA C 12.483 -9.091 -1.898 1.00 . A A . -2 LYS CA 1 1
11 17734 1 1 4 LYS CB C 13.863 -9.636 -1.525 1.00 . A A . -2 LYS CB 1 1
11 17735 1 1 4 LYS CD C 16.187 -10.032 -2.357 1.00 . A A . -2 LYS CD 1 1
11 17736 1 1 4 LYS CE C 17.189 -9.699 -3.465 1.00 . A A . -2 LYS CE 1 1
11 17737 1 1 4 LYS CG C 14.839 -9.381 -2.676 1.00 . A A . -2 LYS CG 1 1
11 17738 1 1 4 LYS H H 12.938 -7.076 -1.317 1.00 . A A . -2 LYS H 1 1
11 17739 1 1 4 LYS HA H 12.164 -9.527 -2.832 1.00 . A A . -2 LYS HA 1 1
11 17740 1 1 4 LYS HB2 H 14.218 -9.138 -0.634 1.00 . A A . -2 LYS HB2 1 1
11 17741 1 1 4 LYS HB3 H 13.795 -10.698 -1.343 1.00 . A A . -2 LYS HB3 1 1
11 17742 1 1 4 LYS HD2 H 16.555 -9.654 -1.413 1.00 . A A . -2 LYS HD2 1 1
11 17743 1 1 4 LYS HD3 H 16.065 -11.102 -2.294 1.00 . A A . -2 LYS HD3 1 1
11 17744 1 1 4 LYS HE2 H 18.114 -10.229 -3.285 1.00 . A A . -2 LYS HE2 1 1
11 17745 1 1 4 LYS HE3 H 16.782 -9.999 -4.420 1.00 . A A . -2 LYS HE3 1 1
11 17746 1 1 4 LYS HG2 H 14.440 -9.805 -3.587 1.00 . A A . -2 LYS HG2 1 1
11 17747 1 1 4 LYS HG3 H 14.977 -8.318 -2.803 1.00 . A A . -2 LYS HG3 1 1
11 17748 1 1 4 LYS HZ1 H 18.421 -8.050 -3.147 1.00 . A A . -2 LYS HZ1 1 1
11 17749 1 1 4 LYS HZ2 H 16.775 -7.756 -2.843 1.00 . A A . -2 LYS HZ2 1 1
11 17750 1 1 4 LYS HZ3 H 17.340 -7.866 -4.441 1.00 . A A . -2 LYS HZ3 1 1
11 17751 1 1 4 LYS N N 12.548 -7.612 -2.035 1.00 . A A . -2 LYS N 1 1
11 17752 1 1 4 LYS NZ N 17.452 -8.232 -3.475 1.00 . A A . -2 LYS NZ 1 1
11 17753 1 1 4 LYS O O 11.482 -8.857 0.263 1.00 . A A . -2 LYS O 1 1
11 17754 1 1 5 ALA C C 10.318 -11.175 1.265 1.00 . A A . -1 ALA C 1 1
11 17755 1 1 5 ALA CA C 9.605 -10.753 -0.021 1.00 . A A . -1 ALA CA 1 1
11 17756 1 1 5 ALA CB C 8.752 -11.910 -0.539 1.00 . A A . -1 ALA CB 1 1
11 17757 1 1 5 ALA H H 10.619 -10.838 -1.920 1.00 . A A . -1 ALA H 1 1
11 17758 1 1 5 ALA HA H 8.971 -9.903 0.182 1.00 . A A . -1 ALA HA 1 1
11 17759 1 1 5 ALA HB1 H 8.728 -12.697 0.200 1.00 . A A . -1 ALA HB1 1 1
11 17760 1 1 5 ALA HB2 H 9.177 -12.288 -1.457 1.00 . A A . -1 ALA HB2 1 1
11 17761 1 1 5 ALA HB3 H 7.747 -11.558 -0.724 1.00 . A A . -1 ALA HB3 1 1
11 17762 1 1 5 ALA N N 10.613 -10.381 -1.053 1.00 . A A . -1 ALA N 1 1
11 17763 1 1 5 ALA O O 10.757 -12.299 1.405 1.00 . A A . -1 ALA O 1 1
11 17764 1 1 6 GLY C C 10.156 -11.453 4.355 1.00 . A A . 1 GLY C 1 1
11 17765 1 1 6 GLY CA C 11.107 -10.627 3.490 1.00 . A A . 1 GLY CA 1 1
11 17766 1 1 6 GLY H H 10.063 -9.382 2.076 1.00 . A A . 1 GLY H 1 1
11 17767 1 1 6 GLY HA2 H 12.000 -11.200 3.282 1.00 . A A . 1 GLY HA2 1 1
11 17768 1 1 6 GLY HA3 H 11.373 -9.722 4.015 1.00 . A A . 1 GLY HA3 1 1
11 17769 1 1 6 GLY N N 10.430 -10.280 2.208 1.00 . A A . 1 GLY N 1 1
11 17770 1 1 6 GLY O O 9.756 -12.539 3.985 1.00 . A A . 1 GLY O 1 1
11 17771 1 1 7 SER C C 7.599 -10.859 6.639 1.00 . A A . 2 SER C 1 1
11 17772 1 1 7 SER CA C 8.851 -11.701 6.387 1.00 . A A . 2 SER CA 1 1
11 17773 1 1 7 SER CB C 9.542 -11.994 7.720 1.00 . A A . 2 SER CB 1 1
11 17774 1 1 7 SER H H 10.117 -10.065 5.778 1.00 . A A . 2 SER H 1 1
11 17775 1 1 7 SER HA H 8.571 -12.630 5.915 1.00 . A A . 2 SER HA 1 1
11 17776 1 1 7 SER HB2 H 9.810 -11.069 8.201 1.00 . A A . 2 SER HB2 1 1
11 17777 1 1 7 SER HB3 H 8.866 -12.546 8.361 1.00 . A A . 2 SER HB3 1 1
11 17778 1 1 7 SER HG H 10.467 -13.547 7.000 1.00 . A A . 2 SER HG 1 1
11 17779 1 1 7 SER N N 9.785 -10.945 5.503 1.00 . A A . 2 SER N 1 1
11 17780 1 1 7 SER O O 7.674 -9.670 6.875 1.00 . A A . 2 SER O 1 1
11 17781 1 1 7 SER OG O 10.718 -12.757 7.482 1.00 . A A . 2 SER OG 1 1
11 17782 1 1 8 ALA C C 5.052 -10.389 8.319 1.00 . A A . 3 ALA C 1 1
11 17783 1 1 8 ALA CA C 5.188 -10.709 6.829 1.00 . A A . 3 ALA CA 1 1
11 17784 1 1 8 ALA CB C 3.992 -11.550 6.377 1.00 . A A . 3 ALA CB 1 1
11 17785 1 1 8 ALA H H 6.409 -12.430 6.400 1.00 . A A . 3 ALA H 1 1
11 17786 1 1 8 ALA HA H 5.213 -9.789 6.265 1.00 . A A . 3 ALA HA 1 1
11 17787 1 1 8 ALA HB1 H 4.261 -12.596 6.394 1.00 . A A . 3 ALA HB1 1 1
11 17788 1 1 8 ALA HB2 H 3.711 -11.267 5.374 1.00 . A A . 3 ALA HB2 1 1
11 17789 1 1 8 ALA HB3 H 3.162 -11.381 7.045 1.00 . A A . 3 ALA HB3 1 1
11 17790 1 1 8 ALA N N 6.447 -11.470 6.591 1.00 . A A . 3 ALA N 1 1
11 17791 1 1 8 ALA O O 4.449 -9.408 8.701 1.00 . A A . 3 ALA O 1 1
11 17792 1 1 9 LYS C C 6.105 -9.628 10.972 1.00 . A A . 4 LYS C 1 1
11 17793 1 1 9 LYS CA C 5.488 -10.979 10.628 1.00 . A A . 4 LYS CA 1 1
11 17794 1 1 9 LYS CB C 6.258 -12.070 11.365 1.00 . A A . 4 LYS CB 1 1
11 17795 1 1 9 LYS CD C 6.364 -14.529 11.784 1.00 . A A . 4 LYS CD 1 1
11 17796 1 1 9 LYS CE C 7.887 -14.528 11.643 1.00 . A A . 4 LYS CE 1 1
11 17797 1 1 9 LYS CG C 5.769 -13.434 10.895 1.00 . A A . 4 LYS CG 1 1
11 17798 1 1 9 LYS H H 6.071 -12.014 8.837 1.00 . A A . 4 LYS H 1 1
11 17799 1 1 9 LYS HA H 4.453 -10.997 10.928 1.00 . A A . 4 LYS HA 1 1
11 17800 1 1 9 LYS HB2 H 7.314 -11.970 11.156 1.00 . A A . 4 LYS HB2 1 1
11 17801 1 1 9 LYS HB3 H 6.090 -11.975 12.424 1.00 . A A . 4 LYS HB3 1 1
11 17802 1 1 9 LYS HD2 H 6.096 -14.340 12.814 1.00 . A A . 4 LYS HD2 1 1
11 17803 1 1 9 LYS HD3 H 5.977 -15.490 11.480 1.00 . A A . 4 LYS HD3 1 1
11 17804 1 1 9 LYS HE2 H 8.156 -14.210 10.646 1.00 . A A . 4 LYS HE2 1 1
11 17805 1 1 9 LYS HE3 H 8.315 -13.850 12.365 1.00 . A A . 4 LYS HE3 1 1
11 17806 1 1 9 LYS HG2 H 4.691 -13.468 10.948 1.00 . A A . 4 LYS HG2 1 1
11 17807 1 1 9 LYS HG3 H 6.086 -13.589 9.875 1.00 . A A . 4 LYS HG3 1 1
11 17808 1 1 9 LYS HZ1 H 9.407 -15.951 11.595 1.00 . A A . 4 LYS HZ1 1 1
11 17809 1 1 9 LYS HZ2 H 7.854 -16.586 11.326 1.00 . A A . 4 LYS HZ2 1 1
11 17810 1 1 9 LYS HZ3 H 8.330 -16.133 12.893 1.00 . A A . 4 LYS HZ3 1 1
11 17811 1 1 9 LYS N N 5.598 -11.221 9.164 1.00 . A A . 4 LYS N 1 1
11 17812 1 1 9 LYS NZ N 8.409 -15.904 11.882 1.00 . A A . 4 LYS NZ 1 1
11 17813 1 1 9 LYS O O 5.513 -8.812 11.649 1.00 . A A . 4 LYS O 1 1
11 17814 1 1 10 LYS C C 7.167 -6.946 10.212 1.00 . A A . 5 LYS C 1 1
11 17815 1 1 10 LYS CA C 7.969 -8.101 10.815 1.00 . A A . 5 LYS CA 1 1
11 17816 1 1 10 LYS CB C 9.376 -8.114 10.219 1.00 . A A . 5 LYS CB 1 1
11 17817 1 1 10 LYS CD C 11.635 -9.181 10.341 1.00 . A A . 5 LYS CD 1 1
11 17818 1 1 10 LYS CE C 12.332 -7.857 10.662 1.00 . A A . 5 LYS CE 1 1
11 17819 1 1 10 LYS CG C 10.221 -9.175 10.927 1.00 . A A . 5 LYS CG 1 1
11 17820 1 1 10 LYS H H 7.755 -10.074 9.976 1.00 . A A . 5 LYS H 1 1
11 17821 1 1 10 LYS HA H 8.034 -7.970 11.885 1.00 . A A . 5 LYS HA 1 1
11 17822 1 1 10 LYS HB2 H 9.318 -8.344 9.164 1.00 . A A . 5 LYS HB2 1 1
11 17823 1 1 10 LYS HB3 H 9.831 -7.148 10.351 1.00 . A A . 5 LYS HB3 1 1
11 17824 1 1 10 LYS HD2 H 12.198 -9.998 10.770 1.00 . A A . 5 LYS HD2 1 1
11 17825 1 1 10 LYS HD3 H 11.580 -9.305 9.270 1.00 . A A . 5 LYS HD3 1 1
11 17826 1 1 10 LYS HE2 H 12.273 -7.202 9.805 1.00 . A A . 5 LYS HE2 1 1
11 17827 1 1 10 LYS HE3 H 11.848 -7.387 11.506 1.00 . A A . 5 LYS HE3 1 1
11 17828 1 1 10 LYS HG2 H 10.267 -8.953 11.983 1.00 . A A . 5 LYS HG2 1 1
11 17829 1 1 10 LYS HG3 H 9.771 -10.147 10.785 1.00 . A A . 5 LYS HG3 1 1
11 17830 1 1 10 LYS HZ1 H 14.191 -7.250 11.377 1.00 . A A . 5 LYS HZ1 1 1
11 17831 1 1 10 LYS HZ2 H 14.270 -8.400 10.129 1.00 . A A . 5 LYS HZ2 1 1
11 17832 1 1 10 LYS HZ3 H 13.824 -8.874 11.698 1.00 . A A . 5 LYS HZ3 1 1
11 17833 1 1 10 LYS N N 7.298 -9.393 10.514 1.00 . A A . 5 LYS N 1 1
11 17834 1 1 10 LYS NZ N 13.762 -8.114 10.992 1.00 . A A . 5 LYS NZ 1 1
11 17835 1 1 10 LYS O O 6.921 -5.948 10.858 1.00 . A A . 5 LYS O 1 1
11 17836 1 1 11 GLY C C 4.625 -5.828 9.071 1.00 . A A . 6 GLY C 1 1
11 17837 1 1 11 GLY CA C 5.964 -5.976 8.350 1.00 . A A . 6 GLY CA 1 1
11 17838 1 1 11 GLY H H 6.956 -7.886 8.474 1.00 . A A . 6 GLY H 1 1
11 17839 1 1 11 GLY HA2 H 6.517 -5.052 8.425 1.00 . A A . 6 GLY HA2 1 1
11 17840 1 1 11 GLY HA3 H 5.788 -6.201 7.312 1.00 . A A . 6 GLY HA3 1 1
11 17841 1 1 11 GLY N N 6.752 -7.072 8.981 1.00 . A A . 6 GLY N 1 1
11 17842 1 1 11 GLY O O 4.087 -4.743 9.184 1.00 . A A . 6 GLY O 1 1
11 17843 1 1 12 ALA C C 2.916 -5.809 11.417 1.00 . A A . 7 ALA C 1 1
11 17844 1 1 12 ALA CA C 2.773 -6.812 10.276 1.00 . A A . 7 ALA CA 1 1
11 17845 1 1 12 ALA CB C 2.390 -8.182 10.840 1.00 . A A . 7 ALA CB 1 1
11 17846 1 1 12 ALA H H 4.523 -7.776 9.467 1.00 . A A . 7 ALA H 1 1
11 17847 1 1 12 ALA HA H 2.011 -6.474 9.592 1.00 . A A . 7 ALA HA 1 1
11 17848 1 1 12 ALA HB1 H 1.830 -8.732 10.099 1.00 . A A . 7 ALA HB1 1 1
11 17849 1 1 12 ALA HB2 H 1.785 -8.051 11.725 1.00 . A A . 7 ALA HB2 1 1
11 17850 1 1 12 ALA HB3 H 3.285 -8.730 11.094 1.00 . A A . 7 ALA HB3 1 1
11 17851 1 1 12 ALA N N 4.077 -6.908 9.564 1.00 . A A . 7 ALA N 1 1
11 17852 1 1 12 ALA O O 2.058 -4.982 11.644 1.00 . A A . 7 ALA O 1 1
11 17853 1 1 13 THR C C 4.320 -3.499 12.620 1.00 . A A . 8 THR C 1 1
11 17854 1 1 13 THR CA C 4.226 -4.894 13.226 1.00 . A A . 8 THR CA 1 1
11 17855 1 1 13 THR CB C 5.542 -5.229 13.923 1.00 . A A . 8 THR CB 1 1
11 17856 1 1 13 THR CG2 C 5.532 -6.693 14.357 1.00 . A A . 8 THR CG2 1 1
11 17857 1 1 13 THR H H 4.700 -6.521 11.908 1.00 . A A . 8 THR H 1 1
11 17858 1 1 13 THR HA H 3.409 -4.942 13.928 1.00 . A A . 8 THR HA 1 1
11 17859 1 1 13 THR HB H 5.660 -4.601 14.784 1.00 . A A . 8 THR HB 1 1
11 17860 1 1 13 THR HG1 H 7.440 -5.085 13.518 1.00 . A A . 8 THR HG1 1 1
11 17861 1 1 13 THR HG21 H 5.889 -7.308 13.544 1.00 . A A . 8 THR HG21 1 1
11 17862 1 1 13 THR HG22 H 4.525 -6.984 14.615 1.00 . A A . 8 THR HG22 1 1
11 17863 1 1 13 THR HG23 H 6.176 -6.819 15.214 1.00 . A A . 8 THR HG23 1 1
11 17864 1 1 13 THR N N 4.010 -5.860 12.121 1.00 . A A . 8 THR N 1 1
11 17865 1 1 13 THR O O 3.749 -2.545 13.109 1.00 . A A . 8 THR O 1 1
11 17866 1 1 13 THR OG1 O 6.620 -5.007 13.024 1.00 . A A . 8 THR OG1 1 1
11 17867 1 1 14 LEU C C 3.826 -1.576 10.393 1.00 . A A . 9 LEU C 1 1
11 17868 1 1 14 LEU CA C 5.194 -2.087 10.853 1.00 . A A . 9 LEU CA 1 1
11 17869 1 1 14 LEU CB C 6.090 -2.286 9.635 1.00 . A A . 9 LEU CB 1 1
11 17870 1 1 14 LEU CD1 C 8.383 -2.875 8.864 1.00 . A A . 9 LEU CD1 1 1
11 17871 1 1 14 LEU CD2 C 8.081 -1.752 11.063 1.00 . A A . 9 LEU CD2 1 1
11 17872 1 1 14 LEU CG C 7.475 -2.760 10.082 1.00 . A A . 9 LEU CG 1 1
11 17873 1 1 14 LEU H H 5.478 -4.189 11.178 1.00 . A A . 9 LEU H 1 1
11 17874 1 1 14 LEU HA H 5.646 -1.372 11.520 1.00 . A A . 9 LEU HA 1 1
11 17875 1 1 14 LEU HB2 H 5.648 -3.029 8.988 1.00 . A A . 9 LEU HB2 1 1
11 17876 1 1 14 LEU HB3 H 6.183 -1.361 9.099 1.00 . A A . 9 LEU HB3 1 1
11 17877 1 1 14 LEU HD11 H 8.497 -3.913 8.595 1.00 . A A . 9 LEU HD11 1 1
11 17878 1 1 14 LEU HD12 H 9.350 -2.453 9.096 1.00 . A A . 9 LEU HD12 1 1
11 17879 1 1 14 LEU HD13 H 7.944 -2.334 8.039 1.00 . A A . 9 LEU HD13 1 1
11 17880 1 1 14 LEU HD21 H 9.158 -1.787 10.996 1.00 . A A . 9 LEU HD21 1 1
11 17881 1 1 14 LEU HD22 H 7.775 -2.001 12.069 1.00 . A A . 9 LEU HD22 1 1
11 17882 1 1 14 LEU HD23 H 7.737 -0.759 10.817 1.00 . A A . 9 LEU HD23 1 1
11 17883 1 1 14 LEU HG H 7.389 -3.725 10.559 1.00 . A A . 9 LEU HG 1 1
11 17884 1 1 14 LEU N N 5.038 -3.395 11.542 1.00 . A A . 9 LEU N 1 1
11 17885 1 1 14 LEU O O 3.494 -0.419 10.561 1.00 . A A . 9 LEU O 1 1
11 17886 1 1 15 PHE C C 0.777 -1.722 10.515 1.00 . A A . 10 PHE C 1 1
11 17887 1 1 15 PHE CA C 1.692 -2.000 9.321 1.00 . A A . 10 PHE CA 1 1
11 17888 1 1 15 PHE CB C 1.086 -3.122 8.471 1.00 . A A . 10 PHE CB 1 1
11 17889 1 1 15 PHE CD1 C -0.038 -2.023 6.499 1.00 . A A . 10 PHE CD1 1 1
11 17890 1 1 15 PHE CD2 C -1.413 -2.776 8.349 1.00 . A A . 10 PHE CD2 1 1
11 17891 1 1 15 PHE CE1 C -1.182 -1.572 5.832 1.00 . A A . 10 PHE CE1 1 1
11 17892 1 1 15 PHE CE2 C -2.559 -2.323 7.681 1.00 . A A . 10 PHE CE2 1 1
11 17893 1 1 15 PHE CG C -0.153 -2.625 7.759 1.00 . A A . 10 PHE CG 1 1
11 17894 1 1 15 PHE CZ C -2.444 -1.721 6.421 1.00 . A A . 10 PHE CZ 1 1
11 17895 1 1 15 PHE H H 3.328 -3.355 9.672 1.00 . A A . 10 PHE H 1 1
11 17896 1 1 15 PHE HA H 1.794 -1.106 8.724 1.00 . A A . 10 PHE HA 1 1
11 17897 1 1 15 PHE HB2 H 1.810 -3.451 7.743 1.00 . A A . 10 PHE HB2 1 1
11 17898 1 1 15 PHE HB3 H 0.821 -3.951 9.110 1.00 . A A . 10 PHE HB3 1 1
11 17899 1 1 15 PHE HD1 H 0.934 -1.908 6.043 1.00 . A A . 10 PHE HD1 1 1
11 17900 1 1 15 PHE HD2 H -1.503 -3.240 9.320 1.00 . A A . 10 PHE HD2 1 1
11 17901 1 1 15 PHE HE1 H -1.092 -1.105 4.862 1.00 . A A . 10 PHE HE1 1 1
11 17902 1 1 15 PHE HE2 H -3.531 -2.440 8.136 1.00 . A A . 10 PHE HE2 1 1
11 17903 1 1 15 PHE HZ H -3.328 -1.370 5.904 1.00 . A A . 10 PHE HZ 1 1
11 17904 1 1 15 PHE N N 3.035 -2.430 9.804 1.00 . A A . 10 PHE N 1 1
11 17905 1 1 15 PHE O O 0.159 -0.679 10.611 1.00 . A A . 10 PHE O 1 1
11 17906 1 1 16 LYS C C 0.265 -1.259 13.428 1.00 . A A . 11 LYS C 1 1
11 17907 1 1 16 LYS CA C -0.199 -2.464 12.609 1.00 . A A . 11 LYS CA 1 1
11 17908 1 1 16 LYS CB C -0.148 -3.720 13.478 1.00 . A A . 11 LYS CB 1 1
11 17909 1 1 16 LYS CD C -0.824 -6.119 13.643 1.00 . A A . 11 LYS CD 1 1
11 17910 1 1 16 LYS CE C -1.359 -7.321 12.861 1.00 . A A . 11 LYS CE 1 1
11 17911 1 1 16 LYS CG C -0.794 -4.890 12.732 1.00 . A A . 11 LYS CG 1 1
11 17912 1 1 16 LYS H H 1.180 -3.489 11.320 1.00 . A A . 11 LYS H 1 1
11 17913 1 1 16 LYS HA H -1.210 -2.301 12.279 1.00 . A A . 11 LYS HA 1 1
11 17914 1 1 16 LYS HB2 H 0.882 -3.960 13.703 1.00 . A A . 11 LYS HB2 1 1
11 17915 1 1 16 LYS HB3 H -0.683 -3.542 14.395 1.00 . A A . 11 LYS HB3 1 1
11 17916 1 1 16 LYS HD2 H 0.176 -6.332 13.993 1.00 . A A . 11 LYS HD2 1 1
11 17917 1 1 16 LYS HD3 H -1.469 -5.925 14.487 1.00 . A A . 11 LYS HD3 1 1
11 17918 1 1 16 LYS HE2 H -1.940 -6.975 12.020 1.00 . A A . 11 LYS HE2 1 1
11 17919 1 1 16 LYS HE3 H -0.531 -7.917 12.507 1.00 . A A . 11 LYS HE3 1 1
11 17920 1 1 16 LYS HG2 H -1.802 -4.623 12.451 1.00 . A A . 11 LYS HG2 1 1
11 17921 1 1 16 LYS HG3 H -0.220 -5.114 11.846 1.00 . A A . 11 LYS HG3 1 1
11 17922 1 1 16 LYS HZ1 H -2.387 -9.075 13.312 1.00 . A A . 11 LYS HZ1 1 1
11 17923 1 1 16 LYS HZ2 H -3.128 -7.664 13.904 1.00 . A A . 11 LYS HZ2 1 1
11 17924 1 1 16 LYS HZ3 H -1.744 -8.284 14.668 1.00 . A A . 11 LYS HZ3 1 1
11 17925 1 1 16 LYS N N 0.679 -2.654 11.423 1.00 . A A . 11 LYS N 1 1
11 17926 1 1 16 LYS NZ N -2.220 -8.148 13.754 1.00 . A A . 11 LYS NZ 1 1
11 17927 1 1 16 LYS O O -0.527 -0.573 14.042 1.00 . A A . 11 LYS O 1 1
11 17928 1 1 17 THR C C 2.066 1.420 13.426 1.00 . A A . 12 THR C 1 1
11 17929 1 1 17 THR CA C 2.044 0.141 14.266 1.00 . A A . 12 THR CA 1 1
11 17930 1 1 17 THR CB C 3.461 -0.165 14.756 1.00 . A A . 12 THR CB 1 1
11 17931 1 1 17 THR CG2 C 3.459 -1.469 15.557 1.00 . A A . 12 THR CG2 1 1
11 17932 1 1 17 THR H H 2.168 -1.581 12.977 1.00 . A A . 12 THR H 1 1
11 17933 1 1 17 THR HA H 1.399 0.289 15.119 1.00 . A A . 12 THR HA 1 1
11 17934 1 1 17 THR HB H 3.805 0.639 15.388 1.00 . A A . 12 THR HB 1 1
11 17935 1 1 17 THR HG1 H 4.822 0.525 13.551 1.00 . A A . 12 THR HG1 1 1
11 17936 1 1 17 THR HG21 H 2.626 -2.082 15.247 1.00 . A A . 12 THR HG21 1 1
11 17937 1 1 17 THR HG22 H 3.368 -1.244 16.610 1.00 . A A . 12 THR HG22 1 1
11 17938 1 1 17 THR HG23 H 4.382 -2.001 15.381 1.00 . A A . 12 THR HG23 1 1
11 17939 1 1 17 THR N N 1.540 -1.008 13.464 1.00 . A A . 12 THR N 1 1
11 17940 1 1 17 THR O O 2.371 2.484 13.926 1.00 . A A . 12 THR O 1 1
11 17941 1 1 17 THR OG1 O 4.329 -0.294 13.638 1.00 . A A . 12 THR OG1 1 1
11 17942 1 1 18 ARG C C 0.825 2.528 10.160 1.00 . A A . 13 ARG C 1 1
11 17943 1 1 18 ARG CA C 1.810 2.587 11.330 1.00 . A A . 13 ARG CA 1 1
11 17944 1 1 18 ARG CB C 3.226 2.776 10.778 1.00 . A A . 13 ARG CB 1 1
11 17945 1 1 18 ARG CD C 5.560 3.455 11.358 1.00 . A A . 13 ARG CD 1 1
11 17946 1 1 18 ARG CG C 4.197 3.060 11.928 1.00 . A A . 13 ARG CG 1 1
11 17947 1 1 18 ARG CZ C 7.821 3.688 12.196 1.00 . A A . 13 ARG CZ 1 1
11 17948 1 1 18 ARG H H 1.536 0.482 11.747 1.00 . A A . 13 ARG H 1 1
11 17949 1 1 18 ARG HA H 1.561 3.427 11.956 1.00 . A A . 13 ARG HA 1 1
11 17950 1 1 18 ARG HB2 H 3.533 1.876 10.265 1.00 . A A . 13 ARG HB2 1 1
11 17951 1 1 18 ARG HB3 H 3.235 3.602 10.086 1.00 . A A . 13 ARG HB3 1 1
11 17952 1 1 18 ARG HD2 H 5.885 2.708 10.649 1.00 . A A . 13 ARG HD2 1 1
11 17953 1 1 18 ARG HD3 H 5.480 4.411 10.861 1.00 . A A . 13 ARG HD3 1 1
11 17954 1 1 18 ARG HE H 6.250 3.516 13.398 1.00 . A A . 13 ARG HE 1 1
11 17955 1 1 18 ARG HG2 H 3.810 3.865 12.536 1.00 . A A . 13 ARG HG2 1 1
11 17956 1 1 18 ARG HG3 H 4.309 2.173 12.532 1.00 . A A . 13 ARG HG3 1 1
11 17957 1 1 18 ARG HH11 H 7.558 3.670 10.212 1.00 . A A . 13 ARG HH11 1 1
11 17958 1 1 18 ARG HH12 H 9.196 3.842 10.748 1.00 . A A . 13 ARG HH12 1 1
11 17959 1 1 18 ARG HH21 H 8.382 3.737 14.118 1.00 . A A . 13 ARG HH21 1 1
11 17960 1 1 18 ARG HH22 H 9.663 3.879 12.960 1.00 . A A . 13 ARG HH22 1 1
11 17961 1 1 18 ARG N N 1.768 1.343 12.154 1.00 . A A . 13 ARG N 1 1
11 17962 1 1 18 ARG NE N 6.552 3.553 12.467 1.00 . A A . 13 ARG NE 1 1
11 17963 1 1 18 ARG NH1 N 8.223 3.737 10.956 1.00 . A A . 13 ARG NH1 1 1
11 17964 1 1 18 ARG NH2 N 8.690 3.774 13.167 1.00 . A A . 13 ARG NH2 1 1
11 17965 1 1 18 ARG O O 1.068 3.108 9.122 1.00 . A A . 13 ARG O 1 1
11 17966 1 1 19 CYS C C -2.653 1.501 9.660 1.00 . A A . 14 CYS C 1 1
11 17967 1 1 19 CYS CA C -1.236 1.799 9.156 1.00 . A A . 14 CYS CA 1 1
11 17968 1 1 19 CYS CB C -0.797 0.698 8.191 1.00 . A A . 14 CYS CB 1 1
11 17969 1 1 19 CYS H H -0.478 1.388 11.139 1.00 . A A . 14 CYS H 1 1
11 17970 1 1 19 CYS HA H -1.232 2.748 8.641 1.00 . A A . 14 CYS HA 1 1
11 17971 1 1 19 CYS HB2 H 0.248 0.496 8.330 1.00 . A A . 14 CYS HB2 1 1
11 17972 1 1 19 CYS HB3 H -1.362 -0.198 8.395 1.00 . A A . 14 CYS HB3 1 1
11 17973 1 1 19 CYS N N -0.279 1.852 10.299 1.00 . A A . 14 CYS N 1 1
11 17974 1 1 19 CYS O O -3.543 1.205 8.889 1.00 . A A . 14 CYS O 1 1
11 17975 1 1 19 CYS SG S -1.097 1.218 6.479 1.00 . A A . 14 CYS SG 1 1
11 17976 1 1 20 LEU C C -5.032 2.592 11.593 1.00 . A A . 15 LEU C 1 1
11 17977 1 1 20 LEU CA C -4.240 1.290 11.475 1.00 . A A . 15 LEU CA 1 1
11 17978 1 1 20 LEU CB C -4.130 0.635 12.853 1.00 . A A . 15 LEU CB 1 1
11 17979 1 1 20 LEU CD1 C -3.221 -1.326 14.107 1.00 . A A . 15 LEU CD1 1 1
11 17980 1 1 20 LEU CD2 C -3.723 -1.526 11.667 1.00 . A A . 15 LEU CD2 1 1
11 17981 1 1 20 LEU CG C -3.218 -0.588 12.766 1.00 . A A . 15 LEU CG 1 1
11 17982 1 1 20 LEU H H -2.147 1.813 11.557 1.00 . A A . 15 LEU H 1 1
11 17983 1 1 20 LEU HA H -4.753 0.625 10.799 1.00 . A A . 15 LEU HA 1 1
11 17984 1 1 20 LEU HB2 H -3.716 1.344 13.556 1.00 . A A . 15 LEU HB2 1 1
11 17985 1 1 20 LEU HB3 H -5.110 0.328 13.185 1.00 . A A . 15 LEU HB3 1 1
11 17986 1 1 20 LEU HD11 H -2.684 -0.742 14.840 1.00 . A A . 15 LEU HD11 1 1
11 17987 1 1 20 LEU HD12 H -2.741 -2.287 13.990 1.00 . A A . 15 LEU HD12 1 1
11 17988 1 1 20 LEU HD13 H -4.239 -1.469 14.436 1.00 . A A . 15 LEU HD13 1 1
11 17989 1 1 20 LEU HD21 H -3.418 -2.537 11.887 1.00 . A A . 15 LEU HD21 1 1
11 17990 1 1 20 LEU HD22 H -3.304 -1.221 10.719 1.00 . A A . 15 LEU HD22 1 1
11 17991 1 1 20 LEU HD23 H -4.800 -1.478 11.620 1.00 . A A . 15 LEU HD23 1 1
11 17992 1 1 20 LEU HG H -2.213 -0.268 12.534 1.00 . A A . 15 LEU HG 1 1
11 17993 1 1 20 LEU N N -2.874 1.574 10.944 1.00 . A A . 15 LEU N 1 1
11 17994 1 1 20 LEU O O -6.165 2.602 12.029 1.00 . A A . 15 LEU O 1 1
11 17995 1 1 21 GLN C C -5.920 5.270 10.009 1.00 . A A . 16 GLN C 1 1
11 17996 1 1 21 GLN CA C -5.168 4.989 11.312 1.00 . A A . 16 GLN CA 1 1
11 17997 1 1 21 GLN CB C -4.161 6.109 11.565 1.00 . A A . 16 GLN CB 1 1
11 17998 1 1 21 GLN CD C -2.118 7.230 10.661 1.00 . A A . 16 GLN CD 1 1
11 17999 1 1 21 GLN CG C -3.268 6.273 10.335 1.00 . A A . 16 GLN CG 1 1
11 18000 1 1 21 GLN H H -3.529 3.665 10.869 1.00 . A A . 16 GLN H 1 1
11 18001 1 1 21 GLN HA H -5.871 4.949 12.132 1.00 . A A . 16 GLN HA 1 1
11 18002 1 1 21 GLN HB2 H -4.687 7.033 11.755 1.00 . A A . 16 GLN HB2 1 1
11 18003 1 1 21 GLN HB3 H -3.550 5.860 12.420 1.00 . A A . 16 GLN HB3 1 1
11 18004 1 1 21 GLN HE21 H -2.215 8.173 8.918 1.00 . A A . 16 GLN HE21 1 1
11 18005 1 1 21 GLN HE22 H -1.019 8.736 9.981 1.00 . A A . 16 GLN HE22 1 1
11 18006 1 1 21 GLN HG2 H -2.867 5.310 10.052 1.00 . A A . 16 GLN HG2 1 1
11 18007 1 1 21 GLN HG3 H -3.851 6.674 9.518 1.00 . A A . 16 GLN HG3 1 1
11 18008 1 1 21 GLN N N -4.445 3.691 11.215 1.00 . A A . 16 GLN N 1 1
11 18009 1 1 21 GLN NE2 N -1.755 8.120 9.780 1.00 . A A . 16 GLN NE2 1 1
11 18010 1 1 21 GLN O O -6.489 6.328 9.832 1.00 . A A . 16 GLN O 1 1
11 18011 1 1 21 GLN OE1 O -1.545 7.165 11.731 1.00 . A A . 16 GLN OE1 1 1
11 18012 1 1 22 CYS C C -7.074 3.260 7.175 1.00 . A A . 17 CYS C 1 1
11 18013 1 1 22 CYS CA C -6.637 4.587 7.804 1.00 . A A . 17 CYS CA 1 1
11 18014 1 1 22 CYS CB C -5.700 5.316 6.841 1.00 . A A . 17 CYS CB 1 1
11 18015 1 1 22 CYS H H -5.455 3.495 9.242 1.00 . A A . 17 CYS H 1 1
11 18016 1 1 22 CYS HA H -7.507 5.199 7.987 1.00 . A A . 17 CYS HA 1 1
11 18017 1 1 22 CYS HB2 H -4.740 4.825 6.839 1.00 . A A . 17 CYS HB2 1 1
11 18018 1 1 22 CYS HB3 H -6.116 5.293 5.844 1.00 . A A . 17 CYS HB3 1 1
11 18019 1 1 22 CYS N N -5.923 4.342 9.090 1.00 . A A . 17 CYS N 1 1
11 18020 1 1 22 CYS O O -8.194 2.819 7.348 1.00 . A A . 17 CYS O 1 1
11 18021 1 1 22 CYS SG S -5.501 7.035 7.375 1.00 . A A . 17 CYS SG 1 1
11 18022 1 1 23 HIS C C -7.112 0.352 6.819 1.00 . A A . 18 HIS C 1 1
11 18023 1 1 23 HIS CA C -6.580 1.338 5.780 1.00 . A A . 18 HIS CA 1 1
11 18024 1 1 23 HIS CB C -5.356 0.728 5.089 1.00 . A A . 18 HIS CB 1 1
11 18025 1 1 23 HIS CD2 C -3.952 2.590 3.889 1.00 . A A . 18 HIS CD2 1 1
11 18026 1 1 23 HIS CE1 C -4.895 2.488 1.935 1.00 . A A . 18 HIS CE1 1 1
11 18027 1 1 23 HIS CG C -4.917 1.620 3.964 1.00 . A A . 18 HIS CG 1 1
11 18028 1 1 23 HIS H H -5.310 3.007 6.300 1.00 . A A . 18 HIS H 1 1
11 18029 1 1 23 HIS HA H -7.346 1.524 5.044 1.00 . A A . 18 HIS HA 1 1
11 18030 1 1 23 HIS HB2 H -4.551 0.627 5.801 1.00 . A A . 18 HIS HB2 1 1
11 18031 1 1 23 HIS HB3 H -5.613 -0.244 4.696 1.00 . A A . 18 HIS HB3 1 1
11 18032 1 1 23 HIS HD1 H -6.222 0.965 2.429 1.00 . A A . 18 HIS HD1 1 1
11 18033 1 1 23 HIS HD2 H -3.296 2.883 4.693 1.00 . A A . 18 HIS HD2 1 1
11 18034 1 1 23 HIS HE1 H -5.142 2.679 0.902 1.00 . A A . 18 HIS HE1 1 1
11 18035 1 1 23 HIS N N -6.205 2.627 6.434 1.00 . A A . 18 HIS N 1 1
11 18036 1 1 23 HIS ND1 N -5.505 1.570 2.707 1.00 . A A . 18 HIS ND1 1 1
11 18037 1 1 23 HIS NE2 N -3.946 3.130 2.612 1.00 . A A . 18 HIS NE2 1 1
11 18038 1 1 23 HIS O O -8.067 -0.358 6.577 1.00 . A A . 18 HIS O 1 1
11 18039 1 1 24 THR C C -7.315 -1.994 8.362 1.00 . A A . 19 THR C 1 1
11 18040 1 1 24 THR CA C -6.973 -0.652 9.018 1.00 . A A . 19 THR CA 1 1
11 18041 1 1 24 THR CB C -8.215 -0.076 9.708 1.00 . A A . 19 THR CB 1 1
11 18042 1 1 24 THR CG2 C -8.178 -0.416 11.199 1.00 . A A . 19 THR CG2 1 1
11 18043 1 1 24 THR H H -5.731 0.877 8.143 1.00 . A A . 19 THR H 1 1
11 18044 1 1 24 THR HA H -6.191 -0.798 9.747 1.00 . A A . 19 THR HA 1 1
11 18045 1 1 24 THR HB H -9.104 -0.501 9.269 1.00 . A A . 19 THR HB 1 1
11 18046 1 1 24 THR HG1 H -7.377 1.676 9.816 1.00 . A A . 19 THR HG1 1 1
11 18047 1 1 24 THR HG21 H -7.719 -1.383 11.338 1.00 . A A . 19 THR HG21 1 1
11 18048 1 1 24 THR HG22 H -9.184 -0.436 11.590 1.00 . A A . 19 THR HG22 1 1
11 18049 1 1 24 THR HG23 H -7.603 0.334 11.725 1.00 . A A . 19 THR HG23 1 1
11 18050 1 1 24 THR N N -6.502 0.298 7.970 1.00 . A A . 19 THR N 1 1
11 18051 1 1 24 THR O O -8.430 -2.227 7.941 1.00 . A A . 19 THR O 1 1
11 18052 1 1 24 THR OG1 O -8.233 1.335 9.543 1.00 . A A . 19 THR OG1 1 1
11 18053 1 1 25 VAL C C -7.244 -5.136 8.649 1.00 . A A . 20 VAL C 1 1
11 18054 1 1 25 VAL CA C -6.614 -4.192 7.627 1.00 . A A . 20 VAL CA 1 1
11 18055 1 1 25 VAL CB C -5.293 -4.772 7.126 1.00 . A A . 20 VAL CB 1 1
11 18056 1 1 25 VAL CG1 C -5.518 -6.184 6.589 1.00 . A A . 20 VAL CG1 1 1
11 18057 1 1 25 VAL CG2 C -4.749 -3.884 6.006 1.00 . A A . 20 VAL CG2 1 1
11 18058 1 1 25 VAL H H -5.464 -2.663 8.602 1.00 . A A . 20 VAL H 1 1
11 18059 1 1 25 VAL HA H -7.285 -4.064 6.795 1.00 . A A . 20 VAL HA 1 1
11 18060 1 1 25 VAL HB H -4.587 -4.803 7.939 1.00 . A A . 20 VAL HB 1 1
11 18061 1 1 25 VAL HG11 H -6.554 -6.305 6.310 1.00 . A A . 20 VAL HG11 1 1
11 18062 1 1 25 VAL HG12 H -5.262 -6.906 7.351 1.00 . A A . 20 VAL HG12 1 1
11 18063 1 1 25 VAL HG13 H -4.892 -6.339 5.722 1.00 . A A . 20 VAL HG13 1 1
11 18064 1 1 25 VAL HG21 H -5.066 -2.865 6.170 1.00 . A A . 20 VAL HG21 1 1
11 18065 1 1 25 VAL HG22 H -5.129 -4.231 5.057 1.00 . A A . 20 VAL HG22 1 1
11 18066 1 1 25 VAL HG23 H -3.670 -3.931 6.001 1.00 . A A . 20 VAL HG23 1 1
11 18067 1 1 25 VAL N N -6.357 -2.872 8.264 1.00 . A A . 20 VAL N 1 1
11 18068 1 1 25 VAL O O -6.695 -6.168 8.985 1.00 . A A . 20 VAL O 1 1
11 18069 1 1 26 GLU C C -9.613 -6.910 9.438 1.00 . A A . 21 GLU C 1 1
11 18070 1 1 26 GLU CA C -9.080 -5.661 10.141 1.00 . A A . 21 GLU CA 1 1
11 18071 1 1 26 GLU CB C -10.243 -4.899 10.780 1.00 . A A . 21 GLU CB 1 1
11 18072 1 1 26 GLU CD C -8.764 -4.043 12.607 1.00 . A A . 21 GLU CD 1 1
11 18073 1 1 26 GLU CG C -9.714 -3.643 11.476 1.00 . A A . 21 GLU CG 1 1
11 18074 1 1 26 GLU H H -8.819 -3.954 8.854 1.00 . A A . 21 GLU H 1 1
11 18075 1 1 26 GLU HA H -8.375 -5.951 10.905 1.00 . A A . 21 GLU HA 1 1
11 18076 1 1 26 GLU HB2 H -10.950 -4.617 10.016 1.00 . A A . 21 GLU HB2 1 1
11 18077 1 1 26 GLU HB3 H -10.731 -5.531 11.507 1.00 . A A . 21 GLU HB3 1 1
11 18078 1 1 26 GLU HG2 H -9.186 -3.032 10.759 1.00 . A A . 21 GLU HG2 1 1
11 18079 1 1 26 GLU HG3 H -10.541 -3.082 11.884 1.00 . A A . 21 GLU HG3 1 1
11 18080 1 1 26 GLU N N -8.399 -4.790 9.142 1.00 . A A . 21 GLU N 1 1
11 18081 1 1 26 GLU O O -10.433 -7.627 9.975 1.00 . A A . 21 GLU O 1 1
11 18082 1 1 26 GLU OE1 O -8.817 -5.188 13.022 1.00 . A A . 21 GLU OE1 1 1
11 18083 1 1 26 GLU OE2 O -8.000 -3.194 13.039 1.00 . A A . 21 GLU OE2 1 1
11 18084 1 1 27 LYS C C -11.084 -8.197 7.075 1.00 . A A . 22 LYS C 1 1
11 18085 1 1 27 LYS CA C -9.617 -8.364 7.474 1.00 . A A . 22 LYS CA 1 1
11 18086 1 1 27 LYS CB C -9.448 -9.630 8.313 1.00 . A A . 22 LYS CB 1 1
11 18087 1 1 27 LYS CD C -6.995 -9.624 7.797 1.00 . A A . 22 LYS CD 1 1
11 18088 1 1 27 LYS CE C -5.631 -10.002 8.371 1.00 . A A . 22 LYS CE 1 1
11 18089 1 1 27 LYS CG C -8.043 -9.656 8.913 1.00 . A A . 22 LYS CG 1 1
11 18090 1 1 27 LYS H H -8.497 -6.560 7.837 1.00 . A A . 22 LYS H 1 1
11 18091 1 1 27 LYS HA H -9.022 -8.460 6.582 1.00 . A A . 22 LYS HA 1 1
11 18092 1 1 27 LYS HB2 H -10.184 -9.651 9.102 1.00 . A A . 22 LYS HB2 1 1
11 18093 1 1 27 LYS HB3 H -9.579 -10.495 7.681 1.00 . A A . 22 LYS HB3 1 1
11 18094 1 1 27 LYS HD2 H -7.269 -10.325 7.022 1.00 . A A . 22 LYS HD2 1 1
11 18095 1 1 27 LYS HD3 H -6.939 -8.629 7.382 1.00 . A A . 22 LYS HD3 1 1
11 18096 1 1 27 LYS HE2 H -4.887 -9.961 7.589 1.00 . A A . 22 LYS HE2 1 1
11 18097 1 1 27 LYS HE3 H -5.367 -9.307 9.155 1.00 . A A . 22 LYS HE3 1 1
11 18098 1 1 27 LYS HG2 H -7.910 -8.800 9.558 1.00 . A A . 22 LYS HG2 1 1
11 18099 1 1 27 LYS HG3 H -7.922 -10.557 9.483 1.00 . A A . 22 LYS HG3 1 1
11 18100 1 1 27 LYS HZ1 H -4.809 -11.886 8.706 1.00 . A A . 22 LYS HZ1 1 1
11 18101 1 1 27 LYS HZ2 H -6.496 -11.890 8.510 1.00 . A A . 22 LYS HZ2 1 1
11 18102 1 1 27 LYS HZ3 H -5.808 -11.335 9.960 1.00 . A A . 22 LYS HZ3 1 1
11 18103 1 1 27 LYS N N -9.154 -7.165 8.239 1.00 . A A . 22 LYS N 1 1
11 18104 1 1 27 LYS NZ N -5.690 -11.382 8.929 1.00 . A A . 22 LYS NZ 1 1
11 18105 1 1 27 LYS O O -11.947 -8.927 7.521 1.00 . A A . 22 LYS O 1 1
11 18106 1 1 28 GLY C C -13.397 -5.862 6.555 1.00 . A A . 23 GLY C 1 1
11 18107 1 1 28 GLY CA C -12.778 -7.032 5.788 1.00 . A A . 23 GLY CA 1 1
11 18108 1 1 28 GLY H H -10.653 -6.673 5.877 1.00 . A A . 23 GLY H 1 1
11 18109 1 1 28 GLY HA2 H -12.794 -6.816 4.729 1.00 . A A . 23 GLY HA2 1 1
11 18110 1 1 28 GLY HA3 H -13.351 -7.926 5.980 1.00 . A A . 23 GLY HA3 1 1
11 18111 1 1 28 GLY N N -11.369 -7.244 6.228 1.00 . A A . 23 GLY N 1 1
11 18112 1 1 28 GLY O O -14.592 -5.650 6.518 1.00 . A A . 23 GLY O 1 1
11 18113 1 1 29 GLY C C -13.650 -2.875 7.035 1.00 . A A . 24 GLY C 1 1
11 18114 1 1 29 GLY CA C -13.153 -3.944 8.011 1.00 . A A . 24 GLY CA 1 1
11 18115 1 1 29 GLY H H -11.633 -5.283 7.266 1.00 . A A . 24 GLY H 1 1
11 18116 1 1 29 GLY HA2 H -13.974 -4.283 8.626 1.00 . A A . 24 GLY HA2 1 1
11 18117 1 1 29 GLY HA3 H -12.383 -3.522 8.638 1.00 . A A . 24 GLY HA3 1 1
11 18118 1 1 29 GLY N N -12.598 -5.099 7.248 1.00 . A A . 24 GLY N 1 1
11 18119 1 1 29 GLY O O -13.240 -2.829 5.892 1.00 . A A . 24 GLY O 1 1
11 18120 1 1 30 PRO C C -13.988 -0.036 6.061 1.00 . A A . 25 PRO C 1 1
11 18121 1 1 30 PRO CA C -15.089 -0.919 6.654 1.00 . A A . 25 PRO CA 1 1
11 18122 1 1 30 PRO CB C -15.964 -0.109 7.621 1.00 . A A . 25 PRO CB 1 1
11 18123 1 1 30 PRO CD C -15.067 -1.999 8.851 1.00 . A A . 25 PRO CD 1 1
11 18124 1 1 30 PRO CG C -15.615 -0.583 8.998 1.00 . A A . 25 PRO CG 1 1
11 18125 1 1 30 PRO HA H -15.704 -1.327 5.868 1.00 . A A . 25 PRO HA 1 1
11 18126 1 1 30 PRO HB2 H -15.749 0.946 7.523 1.00 . A A . 25 PRO HB2 1 1
11 18127 1 1 30 PRO HB3 H -17.009 -0.297 7.424 1.00 . A A . 25 PRO HB3 1 1
11 18128 1 1 30 PRO HD2 H -14.286 -2.179 9.578 1.00 . A A . 25 PRO HD2 1 1
11 18129 1 1 30 PRO HD3 H -15.856 -2.727 8.949 1.00 . A A . 25 PRO HD3 1 1
11 18130 1 1 30 PRO HG2 H -14.866 0.066 9.430 1.00 . A A . 25 PRO HG2 1 1
11 18131 1 1 30 PRO HG3 H -16.497 -0.598 9.618 1.00 . A A . 25 PRO HG3 1 1
11 18132 1 1 30 PRO N N -14.523 -2.017 7.489 1.00 . A A . 25 PRO N 1 1
11 18133 1 1 30 PRO O O -12.862 -0.048 6.515 1.00 . A A . 25 PRO O 1 1
11 18134 1 1 31 HIS C C -13.273 2.972 5.092 1.00 . A A . 26 HIS C 1 1
11 18135 1 1 31 HIS CA C -13.252 1.592 4.435 1.00 . A A . 26 HIS CA 1 1
11 18136 1 1 31 HIS CB C -13.520 1.764 2.939 1.00 . A A . 26 HIS CB 1 1
11 18137 1 1 31 HIS CD2 C -14.586 -0.239 1.613 1.00 . A A . 26 HIS CD2 1 1
11 18138 1 1 31 HIS CE1 C -12.830 -1.506 1.487 1.00 . A A . 26 HIS CE1 1 1
11 18139 1 1 31 HIS CG C -13.570 0.423 2.259 1.00 . A A . 26 HIS CG 1 1
11 18140 1 1 31 HIS H H -15.208 0.721 4.684 1.00 . A A . 26 HIS H 1 1
11 18141 1 1 31 HIS HA H -12.280 1.140 4.576 1.00 . A A . 26 HIS HA 1 1
11 18142 1 1 31 HIS HB2 H -14.463 2.272 2.800 1.00 . A A . 26 HIS HB2 1 1
11 18143 1 1 31 HIS HB3 H -12.729 2.356 2.505 1.00 . A A . 26 HIS HB3 1 1
11 18144 1 1 31 HIS HD1 H -11.568 -0.220 2.531 1.00 . A A . 26 HIS HD1 1 1
11 18145 1 1 31 HIS HD2 H -15.593 0.130 1.494 1.00 . A A . 26 HIS HD2 1 1
11 18146 1 1 31 HIS HE1 H -12.170 -2.330 1.260 1.00 . A A . 26 HIS HE1 1 1
11 18147 1 1 31 HIS HE2 H -14.618 -2.130 0.630 1.00 . A A . 26 HIS HE2 1 1
11 18148 1 1 31 HIS N N -14.297 0.725 5.045 1.00 . A A . 26 HIS N 1 1
11 18149 1 1 31 HIS ND1 N -12.460 -0.404 2.167 1.00 . A A . 26 HIS ND1 1 1
11 18150 1 1 31 HIS NE2 N -14.114 -1.454 1.130 1.00 . A A . 26 HIS NE2 1 1
11 18151 1 1 31 HIS O O -14.317 3.558 5.300 1.00 . A A . 26 HIS O 1 1
11 18152 1 1 32 LYS C C -11.599 5.845 4.959 1.00 . A A . 27 LYS C 1 1
11 18153 1 1 32 LYS CA C -12.059 4.850 6.025 1.00 . A A . 27 LYS CA 1 1
11 18154 1 1 32 LYS CB C -11.062 4.832 7.186 1.00 . A A . 27 LYS CB 1 1
11 18155 1 1 32 LYS CD C -10.614 3.925 9.471 1.00 . A A . 27 LYS CD 1 1
11 18156 1 1 32 LYS CE C -11.033 2.870 10.497 1.00 . A A . 27 LYS CE 1 1
11 18157 1 1 32 LYS CG C -11.547 3.857 8.261 1.00 . A A . 27 LYS CG 1 1
11 18158 1 1 32 LYS H H -11.295 3.012 5.211 1.00 . A A . 27 LYS H 1 1
11 18159 1 1 32 LYS HA H -13.037 5.131 6.387 1.00 . A A . 27 LYS HA 1 1
11 18160 1 1 32 LYS HB2 H -10.093 4.518 6.824 1.00 . A A . 27 LYS HB2 1 1
11 18161 1 1 32 LYS HB3 H -10.984 5.821 7.611 1.00 . A A . 27 LYS HB3 1 1
11 18162 1 1 32 LYS HD2 H -9.599 3.738 9.154 1.00 . A A . 27 LYS HD2 1 1
11 18163 1 1 32 LYS HD3 H -10.677 4.905 9.920 1.00 . A A . 27 LYS HD3 1 1
11 18164 1 1 32 LYS HE2 H -11.266 1.946 9.989 1.00 . A A . 27 LYS HE2 1 1
11 18165 1 1 32 LYS HE3 H -10.223 2.703 11.193 1.00 . A A . 27 LYS HE3 1 1
11 18166 1 1 32 LYS HG2 H -12.551 4.125 8.561 1.00 . A A . 27 LYS HG2 1 1
11 18167 1 1 32 LYS HG3 H -11.546 2.854 7.863 1.00 . A A . 27 LYS HG3 1 1
11 18168 1 1 32 LYS HZ1 H -12.078 3.234 12.260 1.00 . A A . 27 LYS HZ1 1 1
11 18169 1 1 32 LYS HZ2 H -13.064 2.789 10.950 1.00 . A A . 27 LYS HZ2 1 1
11 18170 1 1 32 LYS HZ3 H -12.399 4.350 11.024 1.00 . A A . 27 LYS HZ3 1 1
11 18171 1 1 32 LYS N N -12.123 3.500 5.402 1.00 . A A . 27 LYS N 1 1
11 18172 1 1 32 LYS NZ N -12.234 3.347 11.239 1.00 . A A . 27 LYS NZ 1 1
11 18173 1 1 32 LYS O O -11.971 5.742 3.808 1.00 . A A . 27 LYS O 1 1
11 18174 1 1 33 VAL C C -9.632 6.990 3.166 1.00 . A A . 28 VAL C 1 1
11 18175 1 1 33 VAL CA C -10.308 7.769 4.294 1.00 . A A . 28 VAL CA 1 1
11 18176 1 1 33 VAL CB C -9.302 8.734 4.925 1.00 . A A . 28 VAL CB 1 1
11 18177 1 1 33 VAL CG1 C -8.658 9.588 3.832 1.00 . A A . 28 VAL CG1 1 1
11 18178 1 1 33 VAL CG2 C -10.024 9.644 5.921 1.00 . A A . 28 VAL CG2 1 1
11 18179 1 1 33 VAL H H -10.480 6.869 6.244 1.00 . A A . 28 VAL H 1 1
11 18180 1 1 33 VAL HA H -11.148 8.322 3.899 1.00 . A A . 28 VAL HA 1 1
11 18181 1 1 33 VAL HB H -8.537 8.170 5.439 1.00 . A A . 28 VAL HB 1 1
11 18182 1 1 33 VAL HG11 H -7.711 9.154 3.547 1.00 . A A . 28 VAL HG11 1 1
11 18183 1 1 33 VAL HG12 H -8.498 10.589 4.204 1.00 . A A . 28 VAL HG12 1 1
11 18184 1 1 33 VAL HG13 H -9.311 9.624 2.972 1.00 . A A . 28 VAL HG13 1 1
11 18185 1 1 33 VAL HG21 H -9.441 9.721 6.827 1.00 . A A . 28 VAL HG21 1 1
11 18186 1 1 33 VAL HG22 H -10.994 9.227 6.151 1.00 . A A . 28 VAL HG22 1 1
11 18187 1 1 33 VAL HG23 H -10.147 10.625 5.489 1.00 . A A . 28 VAL HG23 1 1
11 18188 1 1 33 VAL N N -10.784 6.799 5.316 1.00 . A A . 28 VAL N 1 1
11 18189 1 1 33 VAL O O -9.769 7.313 2.003 1.00 . A A . 28 VAL O 1 1
11 18190 1 1 34 GLY C C -8.906 3.760 2.398 1.00 . A A . 29 GLY C 1 1
11 18191 1 1 34 GLY CA C -8.233 5.133 2.468 1.00 . A A . 29 GLY CA 1 1
11 18192 1 1 34 GLY H H -8.827 5.711 4.453 1.00 . A A . 29 GLY H 1 1
11 18193 1 1 34 GLY HA2 H -8.310 5.627 1.508 1.00 . A A . 29 GLY HA2 1 1
11 18194 1 1 34 GLY HA3 H -7.194 5.009 2.728 1.00 . A A . 29 GLY HA3 1 1
11 18195 1 1 34 GLY N N -8.913 5.954 3.508 1.00 . A A . 29 GLY N 1 1
11 18196 1 1 34 GLY O O -9.555 3.332 3.331 1.00 . A A . 29 GLY O 1 1
11 18197 1 1 35 PRO C C -8.876 0.705 2.118 1.00 . A A . 30 PRO C 1 1
11 18198 1 1 35 PRO CA C -9.363 1.731 1.090 1.00 . A A . 30 PRO CA 1 1
11 18199 1 1 35 PRO CB C -8.928 1.320 -0.322 1.00 . A A . 30 PRO CB 1 1
11 18200 1 1 35 PRO CD C -7.991 3.520 0.123 1.00 . A A . 30 PRO CD 1 1
11 18201 1 1 35 PRO CG C -7.824 2.251 -0.709 1.00 . A A . 30 PRO CG 1 1
11 18202 1 1 35 PRO HA H -10.438 1.803 1.123 1.00 . A A . 30 PRO HA 1 1
11 18203 1 1 35 PRO HB2 H -8.571 0.300 -0.316 1.00 . A A . 30 PRO HB2 1 1
11 18204 1 1 35 PRO HB3 H -9.753 1.423 -1.009 1.00 . A A . 30 PRO HB3 1 1
11 18205 1 1 35 PRO HD2 H -7.026 3.906 0.421 1.00 . A A . 30 PRO HD2 1 1
11 18206 1 1 35 PRO HD3 H -8.547 4.264 -0.425 1.00 . A A . 30 PRO HD3 1 1
11 18207 1 1 35 PRO HG2 H -6.866 1.792 -0.502 1.00 . A A . 30 PRO HG2 1 1
11 18208 1 1 35 PRO HG3 H -7.899 2.494 -1.757 1.00 . A A . 30 PRO HG3 1 1
11 18209 1 1 35 PRO N N -8.756 3.078 1.294 1.00 . A A . 30 PRO N 1 1
11 18210 1 1 35 PRO O O -7.809 0.832 2.682 1.00 . A A . 30 PRO O 1 1
11 18211 1 1 36 ASN C C -7.877 -1.912 2.975 1.00 . A A . 31 ASN C 1 1
11 18212 1 1 36 ASN CA C -9.251 -1.354 3.350 1.00 . A A . 31 ASN CA 1 1
11 18213 1 1 36 ASN CB C -10.279 -2.487 3.351 1.00 . A A . 31 ASN CB 1 1
11 18214 1 1 36 ASN CG C -10.047 -3.386 4.567 1.00 . A A . 31 ASN CG 1 1
11 18215 1 1 36 ASN H H -10.514 -0.390 1.893 1.00 . A A . 31 ASN H 1 1
11 18216 1 1 36 ASN HA H -9.202 -0.914 4.335 1.00 . A A . 31 ASN HA 1 1
11 18217 1 1 36 ASN HB2 H -11.273 -2.070 3.397 1.00 . A A . 31 ASN HB2 1 1
11 18218 1 1 36 ASN HB3 H -10.173 -3.071 2.448 1.00 . A A . 31 ASN HB3 1 1
11 18219 1 1 36 ASN HD21 H -11.594 -4.566 4.167 1.00 . A A . 31 ASN HD21 1 1
11 18220 1 1 36 ASN HD22 H -10.711 -4.974 5.558 1.00 . A A . 31 ASN HD22 1 1
11 18221 1 1 36 ASN N N -9.658 -0.311 2.362 1.00 . A A . 31 ASN N 1 1
11 18222 1 1 36 ASN ND2 N -10.851 -4.392 4.782 1.00 . A A . 31 ASN ND2 1 1
11 18223 1 1 36 ASN O O -7.187 -2.481 3.796 1.00 . A A . 31 ASN O 1 1
11 18224 1 1 36 ASN OD1 O -9.126 -3.171 5.329 1.00 . A A . 31 ASN OD1 1 1
11 18225 1 1 37 LEU C C -6.180 -3.816 1.325 1.00 . A A . 32 LEU C 1 1
11 18226 1 1 37 LEU CA C -6.160 -2.290 1.284 1.00 . A A . 32 LEU CA 1 1
11 18227 1 1 37 LEU CB C -5.043 -1.756 2.197 1.00 . A A . 32 LEU CB 1 1
11 18228 1 1 37 LEU CD1 C -3.625 -1.201 0.215 1.00 . A A . 32 LEU CD1 1 1
11 18229 1 1 37 LEU CD2 C -2.586 -1.385 2.443 1.00 . A A . 32 LEU CD2 1 1
11 18230 1 1 37 LEU CG C -3.672 -1.954 1.537 1.00 . A A . 32 LEU CG 1 1
11 18231 1 1 37 LEU H H -8.069 -1.310 1.094 1.00 . A A . 32 LEU H 1 1
11 18232 1 1 37 LEU HA H -5.987 -1.968 0.271 1.00 . A A . 32 LEU HA 1 1
11 18233 1 1 37 LEU HB2 H -5.202 -0.707 2.381 1.00 . A A . 32 LEU HB2 1 1
11 18234 1 1 37 LEU HB3 H -5.059 -2.289 3.135 1.00 . A A . 32 LEU HB3 1 1
11 18235 1 1 37 LEU HD11 H -2.633 -0.801 0.064 1.00 . A A . 32 LEU HD11 1 1
11 18236 1 1 37 LEU HD12 H -4.339 -0.392 0.243 1.00 . A A . 32 LEU HD12 1 1
11 18237 1 1 37 LEU HD13 H -3.869 -1.876 -0.587 1.00 . A A . 32 LEU HD13 1 1
11 18238 1 1 37 LEU HD21 H -1.676 -1.265 1.872 1.00 . A A . 32 LEU HD21 1 1
11 18239 1 1 37 LEU HD22 H -2.414 -2.056 3.268 1.00 . A A . 32 LEU HD22 1 1
11 18240 1 1 37 LEU HD23 H -2.903 -0.421 2.817 1.00 . A A . 32 LEU HD23 1 1
11 18241 1 1 37 LEU HG H -3.493 -3.009 1.369 1.00 . A A . 32 LEU HG 1 1
11 18242 1 1 37 LEU N N -7.484 -1.764 1.736 1.00 . A A . 32 LEU N 1 1
11 18243 1 1 37 LEU O O -5.284 -4.448 1.848 1.00 . A A . 32 LEU O 1 1
11 18244 1 1 38 HIS C C -7.613 -6.380 -0.653 1.00 . A A . 33 HIS C 1 1
11 18245 1 1 38 HIS CA C -7.296 -5.895 0.764 1.00 . A A . 33 HIS CA 1 1
11 18246 1 1 38 HIS CB C -8.409 -6.335 1.716 1.00 . A A . 33 HIS CB 1 1
11 18247 1 1 38 HIS CD2 C -8.121 -8.709 2.800 1.00 . A A . 33 HIS CD2 1 1
11 18248 1 1 38 HIS CE1 C -6.661 -8.186 4.316 1.00 . A A . 33 HIS CE1 1 1
11 18249 1 1 38 HIS CG C -7.872 -7.366 2.666 1.00 . A A . 33 HIS CG 1 1
11 18250 1 1 38 HIS H H -7.910 -3.874 0.354 1.00 . A A . 33 HIS H 1 1
11 18251 1 1 38 HIS HA H -6.358 -6.318 1.087 1.00 . A A . 33 HIS HA 1 1
11 18252 1 1 38 HIS HB2 H -8.765 -5.481 2.272 1.00 . A A . 33 HIS HB2 1 1
11 18253 1 1 38 HIS HB3 H -9.223 -6.759 1.147 1.00 . A A . 33 HIS HB3 1 1
11 18254 1 1 38 HIS HD1 H -6.550 -6.169 3.814 1.00 . A A . 33 HIS HD1 1 1
11 18255 1 1 38 HIS HD2 H -8.803 -9.278 2.187 1.00 . A A . 33 HIS HD2 1 1
11 18256 1 1 38 HIS HE1 H -5.955 -8.250 5.131 1.00 . A A . 33 HIS HE1 1 1
11 18257 1 1 38 HIS HE2 H -7.333 -10.147 4.159 1.00 . A A . 33 HIS HE2 1 1
11 18258 1 1 38 HIS N N -7.202 -4.409 0.771 1.00 . A A . 33 HIS N 1 1
11 18259 1 1 38 HIS ND1 N -6.938 -7.054 3.644 1.00 . A A . 33 HIS ND1 1 1
11 18260 1 1 38 HIS NE2 N -7.356 -9.221 3.840 1.00 . A A . 33 HIS NE2 1 1
11 18261 1 1 38 HIS O O -7.710 -7.565 -0.903 1.00 . A A . 33 HIS O 1 1
11 18262 1 1 39 GLY C C -7.374 -5.015 -3.991 1.00 . A A . 34 GLY C 1 1
11 18263 1 1 39 GLY CA C -8.102 -5.905 -2.976 1.00 . A A . 34 GLY CA 1 1
11 18264 1 1 39 GLY H H -7.706 -4.526 -1.364 1.00 . A A . 34 GLY H 1 1
11 18265 1 1 39 GLY HA2 H -7.791 -6.930 -3.114 1.00 . A A . 34 GLY HA2 1 1
11 18266 1 1 39 GLY HA3 H -9.166 -5.828 -3.138 1.00 . A A . 34 GLY HA3 1 1
11 18267 1 1 39 GLY N N -7.782 -5.478 -1.583 1.00 . A A . 34 GLY N 1 1
11 18268 1 1 39 GLY O O -7.653 -5.061 -5.173 1.00 . A A . 34 GLY O 1 1
11 18269 1 1 40 ILE C C -5.071 -4.207 -5.599 1.00 . A A . 35 ILE C 1 1
11 18270 1 1 40 ILE CA C -5.706 -3.336 -4.515 1.00 . A A . 35 ILE CA 1 1
11 18271 1 1 40 ILE CB C -4.629 -2.526 -3.761 1.00 . A A . 35 ILE CB 1 1
11 18272 1 1 40 ILE CD1 C -4.336 -0.281 -2.678 1.00 . A A . 35 ILE CD1 1 1
11 18273 1 1 40 ILE CG1 C -5.316 -1.429 -2.931 1.00 . A A . 35 ILE CG1 1 1
11 18274 1 1 40 ILE CG2 C -3.633 -1.871 -4.740 1.00 . A A . 35 ILE CG2 1 1
11 18275 1 1 40 ILE H H -6.221 -4.188 -2.599 1.00 . A A . 35 ILE H 1 1
11 18276 1 1 40 ILE HA H -6.405 -2.659 -4.981 1.00 . A A . 35 ILE HA 1 1
11 18277 1 1 40 ILE HB H -4.090 -3.186 -3.098 1.00 . A A . 35 ILE HB 1 1
11 18278 1 1 40 ILE HD11 H -4.693 0.325 -1.861 1.00 . A A . 35 ILE HD11 1 1
11 18279 1 1 40 ILE HD12 H -4.260 0.325 -3.568 1.00 . A A . 35 ILE HD12 1 1
11 18280 1 1 40 ILE HD13 H -3.363 -0.684 -2.435 1.00 . A A . 35 ILE HD13 1 1
11 18281 1 1 40 ILE HG12 H -6.171 -1.049 -3.467 1.00 . A A . 35 ILE HG12 1 1
11 18282 1 1 40 ILE HG13 H -5.638 -1.840 -1.988 1.00 . A A . 35 ILE HG13 1 1
11 18283 1 1 40 ILE HG21 H -3.272 -2.596 -5.448 1.00 . A A . 35 ILE HG21 1 1
11 18284 1 1 40 ILE HG22 H -2.791 -1.479 -4.186 1.00 . A A . 35 ILE HG22 1 1
11 18285 1 1 40 ILE HG23 H -4.123 -1.065 -5.265 1.00 . A A . 35 ILE HG23 1 1
11 18286 1 1 40 ILE N N -6.441 -4.211 -3.553 1.00 . A A . 35 ILE N 1 1
11 18287 1 1 40 ILE O O -4.827 -3.761 -6.700 1.00 . A A . 35 ILE O 1 1
11 18288 1 1 41 PHE C C -5.262 -7.112 -7.050 1.00 . A A . 36 PHE C 1 1
11 18289 1 1 41 PHE CA C -4.170 -6.319 -6.328 1.00 . A A . 36 PHE CA 1 1
11 18290 1 1 41 PHE CB C -3.191 -7.276 -5.647 1.00 . A A . 36 PHE CB 1 1
11 18291 1 1 41 PHE CD1 C -1.012 -6.008 -5.622 1.00 . A A . 36 PHE CD1 1 1
11 18292 1 1 41 PHE CD2 C -2.300 -6.158 -3.573 1.00 . A A . 36 PHE CD2 1 1
11 18293 1 1 41 PHE CE1 C -0.043 -5.247 -4.956 1.00 . A A . 36 PHE CE1 1 1
11 18294 1 1 41 PHE CE2 C -1.332 -5.396 -2.908 1.00 . A A . 36 PHE CE2 1 1
11 18295 1 1 41 PHE CG C -2.140 -6.464 -4.929 1.00 . A A . 36 PHE CG 1 1
11 18296 1 1 41 PHE CZ C -0.203 -4.940 -3.600 1.00 . A A . 36 PHE CZ 1 1
11 18297 1 1 41 PHE H H -4.990 -5.789 -4.405 1.00 . A A . 36 PHE H 1 1
11 18298 1 1 41 PHE HA H -3.637 -5.710 -7.044 1.00 . A A . 36 PHE HA 1 1
11 18299 1 1 41 PHE HB2 H -3.722 -7.892 -4.938 1.00 . A A . 36 PHE HB2 1 1
11 18300 1 1 41 PHE HB3 H -2.719 -7.901 -6.389 1.00 . A A . 36 PHE HB3 1 1
11 18301 1 1 41 PHE HD1 H -0.887 -6.245 -6.668 1.00 . A A . 36 PHE HD1 1 1
11 18302 1 1 41 PHE HD2 H -3.170 -6.510 -3.039 1.00 . A A . 36 PHE HD2 1 1
11 18303 1 1 41 PHE HE1 H 0.828 -4.895 -5.490 1.00 . A A . 36 PHE HE1 1 1
11 18304 1 1 41 PHE HE2 H -1.456 -5.160 -1.862 1.00 . A A . 36 PHE HE2 1 1
11 18305 1 1 41 PHE HZ H 0.541 -4.350 -3.088 1.00 . A A . 36 PHE HZ 1 1
11 18306 1 1 41 PHE N N -4.793 -5.442 -5.301 1.00 . A A . 36 PHE N 1 1
11 18307 1 1 41 PHE O O -6.079 -7.769 -6.437 1.00 . A A . 36 PHE O 1 1
11 18308 1 1 42 GLY C C -6.187 -7.402 -10.612 1.00 . A A . 37 GLY C 1 1
11 18309 1 1 42 GLY CA C -6.320 -7.776 -9.135 1.00 . A A . 37 GLY CA 1 1
11 18310 1 1 42 GLY H H -4.616 -6.500 -8.823 1.00 . A A . 37 GLY H 1 1
11 18311 1 1 42 GLY HA2 H -6.178 -8.842 -9.014 1.00 . A A . 37 GLY HA2 1 1
11 18312 1 1 42 GLY HA3 H -7.302 -7.500 -8.783 1.00 . A A . 37 GLY HA3 1 1
11 18313 1 1 42 GLY N N -5.283 -7.042 -8.354 1.00 . A A . 37 GLY N 1 1
11 18314 1 1 42 GLY O O -5.405 -7.982 -11.339 1.00 . A A . 37 GLY O 1 1
11 18315 1 1 43 ARG C C -6.919 -4.491 -12.595 1.00 . A A . 38 ARG C 1 1
11 18316 1 1 43 ARG CA C -6.831 -6.017 -12.492 1.00 . A A . 38 ARG CA 1 1
11 18317 1 1 43 ARG CB C -7.970 -6.647 -13.297 1.00 . A A . 38 ARG CB 1 1
11 18318 1 1 43 ARG CD C -10.437 -6.776 -13.589 1.00 . A A . 38 ARG CD 1 1
11 18319 1 1 43 ARG CG C -9.312 -6.095 -12.816 1.00 . A A . 38 ARG CG 1 1
11 18320 1 1 43 ARG CZ C -12.482 -7.968 -13.073 1.00 . A A . 38 ARG CZ 1 1
11 18321 1 1 43 ARG H H -7.555 -5.967 -10.464 1.00 . A A . 38 ARG H 1 1
11 18322 1 1 43 ARG HA H -5.888 -6.353 -12.893 1.00 . A A . 38 ARG HA 1 1
11 18323 1 1 43 ARG HB2 H -7.839 -6.414 -14.344 1.00 . A A . 38 ARG HB2 1 1
11 18324 1 1 43 ARG HB3 H -7.955 -7.717 -13.162 1.00 . A A . 38 ARG HB3 1 1
11 18325 1 1 43 ARG HD2 H -10.956 -6.040 -14.185 1.00 . A A . 38 ARG HD2 1 1
11 18326 1 1 43 ARG HD3 H -10.021 -7.533 -14.236 1.00 . A A . 38 ARG HD3 1 1
11 18327 1 1 43 ARG HE H -11.198 -7.396 -11.671 1.00 . A A . 38 ARG HE 1 1
11 18328 1 1 43 ARG HG2 H -9.426 -6.292 -11.759 1.00 . A A . 38 ARG HG2 1 1
11 18329 1 1 43 ARG HG3 H -9.352 -5.030 -12.991 1.00 . A A . 38 ARG HG3 1 1
11 18330 1 1 43 ARG HH11 H -12.096 -7.563 -14.995 1.00 . A A . 38 ARG HH11 1 1
11 18331 1 1 43 ARG HH12 H -13.574 -8.414 -14.690 1.00 . A A . 38 ARG HH12 1 1
11 18332 1 1 43 ARG HH21 H -13.122 -8.505 -11.253 1.00 . A A . 38 ARG HH21 1 1
11 18333 1 1 43 ARG HH22 H -14.155 -8.947 -12.571 1.00 . A A . 38 ARG HH22 1 1
11 18334 1 1 43 ARG N N -6.934 -6.429 -11.063 1.00 . A A . 38 ARG N 1 1
11 18335 1 1 43 ARG NE N -11.390 -7.405 -12.632 1.00 . A A . 38 ARG NE 1 1
11 18336 1 1 43 ARG NH1 N -12.737 -7.983 -14.352 1.00 . A A . 38 ARG NH1 1 1
11 18337 1 1 43 ARG NH2 N -13.319 -8.516 -12.234 1.00 . A A . 38 ARG NH2 1 1
11 18338 1 1 43 ARG O O -7.618 -3.848 -11.837 1.00 . A A . 38 ARG O 1 1
11 18339 1 1 44 HIS C C -6.044 -1.720 -12.376 1.00 . A A . 39 HIS C 1 1
11 18340 1 1 44 HIS CA C -6.261 -2.428 -13.714 1.00 . A A . 39 HIS CA 1 1
11 18341 1 1 44 HIS CB C -7.621 -2.008 -14.280 1.00 . A A . 39 HIS CB 1 1
11 18342 1 1 44 HIS CD2 C -7.655 -4.125 -15.834 1.00 . A A . 39 HIS CD2 1 1
11 18343 1 1 44 HIS CE1 C -9.801 -4.436 -15.899 1.00 . A A . 39 HIS CE1 1 1
11 18344 1 1 44 HIS CG C -8.221 -3.140 -15.066 1.00 . A A . 39 HIS CG 1 1
11 18345 1 1 44 HIS H H -5.678 -4.459 -14.141 1.00 . A A . 39 HIS H 1 1
11 18346 1 1 44 HIS HA H -5.482 -2.132 -14.400 1.00 . A A . 39 HIS HA 1 1
11 18347 1 1 44 HIS HB2 H -8.282 -1.746 -13.467 1.00 . A A . 39 HIS HB2 1 1
11 18348 1 1 44 HIS HB3 H -7.492 -1.153 -14.927 1.00 . A A . 39 HIS HB3 1 1
11 18349 1 1 44 HIS HD1 H -10.281 -2.823 -14.674 1.00 . A A . 39 HIS HD1 1 1
11 18350 1 1 44 HIS HD2 H -6.598 -4.247 -16.006 1.00 . A A . 39 HIS HD2 1 1
11 18351 1 1 44 HIS HE1 H -10.776 -4.842 -16.125 1.00 . A A . 39 HIS HE1 1 1
11 18352 1 1 44 HIS HE2 H -8.538 -5.718 -16.940 1.00 . A A . 39 HIS HE2 1 1
11 18353 1 1 44 HIS N N -6.224 -3.913 -13.538 1.00 . A A . 39 HIS N 1 1
11 18354 1 1 44 HIS ND1 N -9.592 -3.357 -15.120 1.00 . A A . 39 HIS ND1 1 1
11 18355 1 1 44 HIS NE2 N -8.654 -4.939 -16.357 1.00 . A A . 39 HIS NE2 1 1
11 18356 1 1 44 HIS O O -5.997 -2.334 -11.330 1.00 . A A . 39 HIS O 1 1
11 18357 1 1 45 SER C C -7.036 0.491 -10.418 1.00 . A A . 40 SER C 1 1
11 18358 1 1 45 SER CA C -5.702 0.350 -11.157 1.00 . A A . 40 SER CA 1 1
11 18359 1 1 45 SER CB C -5.162 1.738 -11.498 1.00 . A A . 40 SER CB 1 1
11 18360 1 1 45 SER H H -5.947 0.049 -13.270 1.00 . A A . 40 SER H 1 1
11 18361 1 1 45 SER HA H -4.994 -0.168 -10.534 1.00 . A A . 40 SER HA 1 1
11 18362 1 1 45 SER HB2 H -5.831 2.490 -11.118 1.00 . A A . 40 SER HB2 1 1
11 18363 1 1 45 SER HB3 H -4.186 1.865 -11.048 1.00 . A A . 40 SER HB3 1 1
11 18364 1 1 45 SER HG H -5.955 1.975 -13.258 1.00 . A A . 40 SER HG 1 1
11 18365 1 1 45 SER N N -5.910 -0.421 -12.412 1.00 . A A . 40 SER N 1 1
11 18366 1 1 45 SER O O -8.095 0.374 -11.004 1.00 . A A . 40 SER O 1 1
11 18367 1 1 45 SER OG O -5.066 1.871 -12.910 1.00 . A A . 40 SER OG 1 1
11 18368 1 1 46 GLY C C -9.018 -0.429 -8.339 1.00 . A A . 41 GLY C 1 1
11 18369 1 1 46 GLY CA C -8.264 0.903 -8.366 1.00 . A A . 41 GLY CA 1 1
11 18370 1 1 46 GLY H H -6.132 0.843 -8.686 1.00 . A A . 41 GLY H 1 1
11 18371 1 1 46 GLY HA2 H -8.029 1.206 -7.355 1.00 . A A . 41 GLY HA2 1 1
11 18372 1 1 46 GLY HA3 H -8.881 1.654 -8.835 1.00 . A A . 41 GLY HA3 1 1
11 18373 1 1 46 GLY N N -6.996 0.748 -9.139 1.00 . A A . 41 GLY N 1 1
11 18374 1 1 46 GLY O O -9.320 -1.002 -9.367 1.00 . A A . 41 GLY O 1 1
11 18375 1 1 47 GLN C C -11.082 -2.171 -5.954 1.00 . A A . 42 GLN C 1 1
11 18376 1 1 47 GLN CA C -10.050 -2.231 -7.083 1.00 . A A . 42 GLN CA 1 1
11 18377 1 1 47 GLN CB C -9.054 -3.355 -6.789 1.00 . A A . 42 GLN CB 1 1
11 18378 1 1 47 GLN CD C -7.153 -2.499 -8.161 1.00 . A A . 42 GLN CD 1 1
11 18379 1 1 47 GLN CG C -8.190 -3.613 -8.024 1.00 . A A . 42 GLN CG 1 1
11 18380 1 1 47 GLN H H -9.063 -0.457 -6.352 1.00 . A A . 42 GLN H 1 1
11 18381 1 1 47 GLN HA H -10.550 -2.429 -8.019 1.00 . A A . 42 GLN HA 1 1
11 18382 1 1 47 GLN HB2 H -8.423 -3.063 -5.963 1.00 . A A . 42 GLN HB2 1 1
11 18383 1 1 47 GLN HB3 H -9.592 -4.255 -6.534 1.00 . A A . 42 GLN HB3 1 1
11 18384 1 1 47 GLN HE21 H -7.637 -2.089 -10.040 1.00 . A A . 42 GLN HE21 1 1
11 18385 1 1 47 GLN HE22 H -6.390 -1.139 -9.388 1.00 . A A . 42 GLN HE22 1 1
11 18386 1 1 47 GLN HG2 H -7.687 -4.564 -7.918 1.00 . A A . 42 GLN HG2 1 1
11 18387 1 1 47 GLN HG3 H -8.814 -3.631 -8.904 1.00 . A A . 42 GLN HG3 1 1
11 18388 1 1 47 GLN N N -9.320 -0.932 -7.171 1.00 . A A . 42 GLN N 1 1
11 18389 1 1 47 GLN NE2 N -7.051 -1.856 -9.291 1.00 . A A . 42 GLN NE2 1 1
11 18390 1 1 47 GLN O O -12.207 -2.602 -6.106 1.00 . A A . 42 GLN O 1 1
11 18391 1 1 47 GLN OE1 O -6.431 -2.206 -7.230 1.00 . A A . 42 GLN OE1 1 1
11 18392 1 1 48 ALA C C -13.050 -1.208 -4.169 1.00 . A A . 43 ALA C 1 1
11 18393 1 1 48 ALA CA C -11.646 -1.554 -3.668 1.00 . A A . 43 ALA CA 1 1
11 18394 1 1 48 ALA CB C -11.171 -0.459 -2.709 1.00 . A A . 43 ALA CB 1 1
11 18395 1 1 48 ALA H H -9.784 -1.309 -4.724 1.00 . A A . 43 ALA H 1 1
11 18396 1 1 48 ALA HA H -11.671 -2.499 -3.148 1.00 . A A . 43 ALA HA 1 1
11 18397 1 1 48 ALA HB1 H -11.114 0.485 -3.236 1.00 . A A . 43 ALA HB1 1 1
11 18398 1 1 48 ALA HB2 H -10.196 -0.714 -2.324 1.00 . A A . 43 ALA HB2 1 1
11 18399 1 1 48 ALA HB3 H -11.869 -0.372 -1.891 1.00 . A A . 43 ALA HB3 1 1
11 18400 1 1 48 ALA N N -10.700 -1.645 -4.819 1.00 . A A . 43 ALA N 1 1
11 18401 1 1 48 ALA O O -13.347 -0.073 -4.478 1.00 . A A . 43 ALA O 1 1
11 18402 1 1 49 GLU C C -16.019 -1.003 -3.717 1.00 . A A . 44 GLU C 1 1
11 18403 1 1 49 GLU CA C -15.300 -1.898 -4.731 1.00 . A A . 44 GLU CA 1 1
11 18404 1 1 49 GLU CB C -16.063 -3.214 -4.884 1.00 . A A . 44 GLU CB 1 1
11 18405 1 1 49 GLU CD C -16.209 -5.347 -6.177 1.00 . A A . 44 GLU CD 1 1
11 18406 1 1 49 GLU CG C -15.409 -4.059 -5.979 1.00 . A A . 44 GLU CG 1 1
11 18407 1 1 49 GLU H H -13.662 -3.090 -3.997 1.00 . A A . 44 GLU H 1 1
11 18408 1 1 49 GLU HA H -15.255 -1.395 -5.685 1.00 . A A . 44 GLU HA 1 1
11 18409 1 1 49 GLU HB2 H -16.041 -3.754 -3.948 1.00 . A A . 44 GLU HB2 1 1
11 18410 1 1 49 GLU HB3 H -17.088 -3.007 -5.155 1.00 . A A . 44 GLU HB3 1 1
11 18411 1 1 49 GLU HG2 H -15.391 -3.499 -6.903 1.00 . A A . 44 GLU HG2 1 1
11 18412 1 1 49 GLU HG3 H -14.399 -4.306 -5.688 1.00 . A A . 44 GLU HG3 1 1
11 18413 1 1 49 GLU N N -13.918 -2.179 -4.252 1.00 . A A . 44 GLU N 1 1
11 18414 1 1 49 GLU O O -16.741 -0.094 -4.078 1.00 . A A . 44 GLU O 1 1
11 18415 1 1 49 GLU OE1 O -17.088 -5.606 -5.371 1.00 . A A . 44 GLU OE1 1 1
11 18416 1 1 49 GLU OE2 O -15.929 -6.055 -7.131 1.00 . A A . 44 GLU OE2 1 1
11 18417 1 1 50 GLY C C -15.921 1.006 -1.456 1.00 . A A . 45 GLY C 1 1
11 18418 1 1 50 GLY CA C -16.496 -0.411 -1.414 1.00 . A A . 45 GLY CA 1 1
11 18419 1 1 50 GLY H H -15.238 -1.987 -2.178 1.00 . A A . 45 GLY H 1 1
11 18420 1 1 50 GLY HA2 H -17.558 -0.377 -1.610 1.00 . A A . 45 GLY HA2 1 1
11 18421 1 1 50 GLY HA3 H -16.323 -0.837 -0.438 1.00 . A A . 45 GLY HA3 1 1
11 18422 1 1 50 GLY N N -15.826 -1.250 -2.449 1.00 . A A . 45 GLY N 1 1
11 18423 1 1 50 GLY O O -16.636 1.982 -1.346 1.00 . A A . 45 GLY O 1 1
11 18424 1 1 51 TYR C C -13.523 2.753 -3.094 1.00 . A A . 46 TYR C 1 1
11 18425 1 1 51 TYR CA C -13.993 2.468 -1.669 1.00 . A A . 46 TYR CA 1 1
11 18426 1 1 51 TYR CB C -12.793 2.493 -0.721 1.00 . A A . 46 TYR CB 1 1
11 18427 1 1 51 TYR CD1 C -10.974 3.622 -2.044 1.00 . A A . 46 TYR CD1 1 1
11 18428 1 1 51 TYR CD2 C -12.081 4.867 -0.284 1.00 . A A . 46 TYR CD2 1 1
11 18429 1 1 51 TYR CE1 C -10.171 4.732 -2.326 1.00 . A A . 46 TYR CE1 1 1
11 18430 1 1 51 TYR CE2 C -11.278 5.978 -0.565 1.00 . A A . 46 TYR CE2 1 1
11 18431 1 1 51 TYR CG C -11.930 3.691 -1.024 1.00 . A A . 46 TYR CG 1 1
11 18432 1 1 51 TYR CZ C -10.322 5.911 -1.587 1.00 . A A . 46 TYR CZ 1 1
11 18433 1 1 51 TYR H H -14.078 0.317 -1.701 1.00 . A A . 46 TYR H 1 1
11 18434 1 1 51 TYR HA H -14.706 3.220 -1.365 1.00 . A A . 46 TYR HA 1 1
11 18435 1 1 51 TYR HB2 H -13.144 2.553 0.296 1.00 . A A . 46 TYR HB2 1 1
11 18436 1 1 51 TYR HB3 H -12.212 1.593 -0.847 1.00 . A A . 46 TYR HB3 1 1
11 18437 1 1 51 TYR HD1 H -10.859 2.712 -2.613 1.00 . A A . 46 TYR HD1 1 1
11 18438 1 1 51 TYR HD2 H -12.816 4.916 0.503 1.00 . A A . 46 TYR HD2 1 1
11 18439 1 1 51 TYR HE1 H -9.434 4.678 -3.115 1.00 . A A . 46 TYR HE1 1 1
11 18440 1 1 51 TYR HE2 H -11.396 6.888 0.006 1.00 . A A . 46 TYR HE2 1 1
11 18441 1 1 51 TYR HH H -10.094 7.699 -2.218 1.00 . A A . 46 TYR HH 1 1
11 18442 1 1 51 TYR N N -14.631 1.121 -1.616 1.00 . A A . 46 TYR N 1 1
11 18443 1 1 51 TYR O O -12.774 1.995 -3.675 1.00 . A A . 46 TYR O 1 1
11 18444 1 1 51 TYR OH O -9.530 7.006 -1.865 1.00 . A A . 46 TYR OH 1 1
11 18445 1 1 52 SER C C -12.212 4.941 -5.022 1.00 . A A . 47 SER C 1 1
11 18446 1 1 52 SER CA C -13.530 4.166 -5.054 1.00 . A A . 47 SER CA 1 1
11 18447 1 1 52 SER CB C -14.605 5.015 -5.731 1.00 . A A . 47 SER CB 1 1
11 18448 1 1 52 SER H H -14.559 4.444 -3.183 1.00 . A A . 47 SER H 1 1
11 18449 1 1 52 SER HA H -13.394 3.250 -5.610 1.00 . A A . 47 SER HA 1 1
11 18450 1 1 52 SER HB2 H -14.400 5.086 -6.786 1.00 . A A . 47 SER HB2 1 1
11 18451 1 1 52 SER HB3 H -15.572 4.554 -5.584 1.00 . A A . 47 SER HB3 1 1
11 18452 1 1 52 SER HG H -15.185 6.873 -5.686 1.00 . A A . 47 SER HG 1 1
11 18453 1 1 52 SER N N -13.956 3.841 -3.665 1.00 . A A . 47 SER N 1 1
11 18454 1 1 52 SER O O -11.872 5.571 -4.040 1.00 . A A . 47 SER O 1 1
11 18455 1 1 52 SER OG O -14.596 6.320 -5.166 1.00 . A A . 47 SER OG 1 1
11 18456 1 1 53 TYR C C -10.343 6.901 -6.978 1.00 . A A . 48 TYR C 1 1
11 18457 1 1 53 TYR CA C -10.173 5.635 -6.140 1.00 . A A . 48 TYR CA 1 1
11 18458 1 1 53 TYR CB C -9.107 4.754 -6.793 1.00 . A A . 48 TYR CB 1 1
11 18459 1 1 53 TYR CD1 C -9.959 2.450 -6.272 1.00 . A A . 48 TYR CD1 1 1
11 18460 1 1 53 TYR CD2 C -7.960 3.229 -5.148 1.00 . A A . 48 TYR CD2 1 1
11 18461 1 1 53 TYR CE1 C -9.869 1.234 -5.591 1.00 . A A . 48 TYR CE1 1 1
11 18462 1 1 53 TYR CE2 C -7.868 2.011 -4.465 1.00 . A A . 48 TYR CE2 1 1
11 18463 1 1 53 TYR CG C -9.006 3.447 -6.050 1.00 . A A . 48 TYR CG 1 1
11 18464 1 1 53 TYR CZ C -8.823 1.012 -4.687 1.00 . A A . 48 TYR CZ 1 1
11 18465 1 1 53 TYR H H -11.768 4.385 -6.871 1.00 . A A . 48 TYR H 1 1
11 18466 1 1 53 TYR HA H -9.866 5.897 -5.139 1.00 . A A . 48 TYR HA 1 1
11 18467 1 1 53 TYR HB2 H -9.378 4.564 -7.821 1.00 . A A . 48 TYR HB2 1 1
11 18468 1 1 53 TYR HB3 H -8.153 5.259 -6.759 1.00 . A A . 48 TYR HB3 1 1
11 18469 1 1 53 TYR HD1 H -10.764 2.620 -6.971 1.00 . A A . 48 TYR HD1 1 1
11 18470 1 1 53 TYR HD2 H -7.225 4.001 -4.977 1.00 . A A . 48 TYR HD2 1 1
11 18471 1 1 53 TYR HE1 H -10.605 0.467 -5.763 1.00 . A A . 48 TYR HE1 1 1
11 18472 1 1 53 TYR HE2 H -7.060 1.841 -3.770 1.00 . A A . 48 TYR HE2 1 1
11 18473 1 1 53 TYR HH H -7.869 -0.566 -4.196 1.00 . A A . 48 TYR HH 1 1
11 18474 1 1 53 TYR N N -11.471 4.901 -6.094 1.00 . A A . 48 TYR N 1 1
11 18475 1 1 53 TYR O O -11.288 7.037 -7.729 1.00 . A A . 48 TYR O 1 1
11 18476 1 1 53 TYR OH O -8.733 -0.190 -4.016 1.00 . A A . 48 TYR OH 1 1
11 18477 1 1 54 THR C C -9.542 8.714 -9.144 1.00 . A A . 49 THR C 1 1
11 18478 1 1 54 THR CA C -9.544 9.075 -7.659 1.00 . A A . 49 THR CA 1 1
11 18479 1 1 54 THR CB C -8.351 9.981 -7.352 1.00 . A A . 49 THR CB 1 1
11 18480 1 1 54 THR CG2 C -8.516 11.313 -8.086 1.00 . A A . 49 THR CG2 1 1
11 18481 1 1 54 THR H H -8.675 7.695 -6.255 1.00 . A A . 49 THR H 1 1
11 18482 1 1 54 THR HA H -10.462 9.586 -7.410 1.00 . A A . 49 THR HA 1 1
11 18483 1 1 54 THR HB H -7.444 9.503 -7.685 1.00 . A A . 49 THR HB 1 1
11 18484 1 1 54 THR HG1 H -7.992 9.401 -5.532 1.00 . A A . 49 THR HG1 1 1
11 18485 1 1 54 THR HG21 H -9.516 11.689 -7.930 1.00 . A A . 49 THR HG21 1 1
11 18486 1 1 54 THR HG22 H -8.347 11.165 -9.142 1.00 . A A . 49 THR HG22 1 1
11 18487 1 1 54 THR HG23 H -7.799 12.025 -7.704 1.00 . A A . 49 THR HG23 1 1
11 18488 1 1 54 THR N N -9.434 7.826 -6.861 1.00 . A A . 49 THR N 1 1
11 18489 1 1 54 THR O O -8.872 7.793 -9.566 1.00 . A A . 49 THR O 1 1
11 18490 1 1 54 THR OG1 O -8.280 10.213 -5.953 1.00 . A A . 49 THR OG1 1 1
11 18491 1 1 55 ASP C C -8.909 8.969 -11.928 1.00 . A A . 50 ASP C 1 1
11 18492 1 1 55 ASP CA C -10.335 9.109 -11.393 1.00 . A A . 50 ASP CA 1 1
11 18493 1 1 55 ASP CB C -11.050 10.238 -12.138 1.00 . A A . 50 ASP CB 1 1
11 18494 1 1 55 ASP CG C -12.534 10.239 -11.761 1.00 . A A . 50 ASP CG 1 1
11 18495 1 1 55 ASP H H -10.830 10.159 -9.579 1.00 . A A . 50 ASP H 1 1
11 18496 1 1 55 ASP HA H -10.867 8.183 -11.544 1.00 . A A . 50 ASP HA 1 1
11 18497 1 1 55 ASP HB2 H -10.608 11.186 -11.866 1.00 . A A . 50 ASP HB2 1 1
11 18498 1 1 55 ASP HB3 H -10.952 10.085 -13.202 1.00 . A A . 50 ASP HB3 1 1
11 18499 1 1 55 ASP N N -10.291 9.424 -9.938 1.00 . A A . 50 ASP N 1 1
11 18500 1 1 55 ASP O O -8.641 8.172 -12.803 1.00 . A A . 50 ASP O 1 1
11 18501 1 1 55 ASP OD1 O -12.968 9.280 -11.144 1.00 . A A . 50 ASP OD1 1 1
11 18502 1 1 55 ASP OD2 O -13.208 11.199 -12.095 1.00 . A A . 50 ASP OD2 1 1
11 18503 1 1 56 ALA C C -6.128 8.186 -11.881 1.00 . A A . 51 ALA C 1 1
11 18504 1 1 56 ALA CA C -6.587 9.645 -11.898 1.00 . A A . 51 ALA CA 1 1
11 18505 1 1 56 ALA CB C -5.680 10.474 -10.987 1.00 . A A . 51 ALA CB 1 1
11 18506 1 1 56 ALA H H -8.227 10.375 -10.706 1.00 . A A . 51 ALA H 1 1
11 18507 1 1 56 ALA HA H -6.531 10.027 -12.905 1.00 . A A . 51 ALA HA 1 1
11 18508 1 1 56 ALA HB1 H -4.737 9.963 -10.855 1.00 . A A . 51 ALA HB1 1 1
11 18509 1 1 56 ALA HB2 H -6.155 10.606 -10.026 1.00 . A A . 51 ALA HB2 1 1
11 18510 1 1 56 ALA HB3 H -5.504 11.441 -11.436 1.00 . A A . 51 ALA HB3 1 1
11 18511 1 1 56 ALA N N -7.991 9.737 -11.410 1.00 . A A . 51 ALA N 1 1
11 18512 1 1 56 ALA O O -5.623 7.675 -12.858 1.00 . A A . 51 ALA O 1 1
11 18513 1 1 57 ASN C C -6.630 5.265 -11.778 1.00 . A A . 52 ASN C 1 1
11 18514 1 1 57 ASN CA C -5.884 6.079 -10.715 1.00 . A A . 52 ASN CA 1 1
11 18515 1 1 57 ASN CB C -6.200 5.526 -9.323 1.00 . A A . 52 ASN CB 1 1
11 18516 1 1 57 ASN CG C -5.618 4.118 -9.180 1.00 . A A . 52 ASN CG 1 1
11 18517 1 1 57 ASN H H -6.723 7.935 -10.007 1.00 . A A . 52 ASN H 1 1
11 18518 1 1 57 ASN HA H -4.822 6.009 -10.894 1.00 . A A . 52 ASN HA 1 1
11 18519 1 1 57 ASN HB2 H -5.761 6.172 -8.575 1.00 . A A . 52 ASN HB2 1 1
11 18520 1 1 57 ASN HB3 H -7.270 5.487 -9.185 1.00 . A A . 52 ASN HB3 1 1
11 18521 1 1 57 ASN HD21 H -7.273 3.366 -8.380 1.00 . A A . 52 ASN HD21 1 1
11 18522 1 1 57 ASN HD22 H -5.996 2.265 -8.571 1.00 . A A . 52 ASN HD22 1 1
11 18523 1 1 57 ASN N N -6.307 7.508 -10.784 1.00 . A A . 52 ASN N 1 1
11 18524 1 1 57 ASN ND2 N -6.357 3.170 -8.668 1.00 . A A . 52 ASN ND2 1 1
11 18525 1 1 57 ASN O O -6.066 4.407 -12.428 1.00 . A A . 52 ASN O 1 1
11 18526 1 1 57 ASN OD1 O -4.482 3.878 -9.537 1.00 . A A . 52 ASN OD1 1 1
11 18527 1 1 58 ILE C C -8.248 5.120 -14.389 1.00 . A A . 53 ILE C 1 1
11 18528 1 1 58 ILE CA C -8.689 4.761 -12.964 1.00 . A A . 53 ILE CA 1 1
11 18529 1 1 58 ILE CB C -10.172 5.093 -12.797 1.00 . A A . 53 ILE CB 1 1
11 18530 1 1 58 ILE CD1 C -12.057 5.197 -11.159 1.00 . A A . 53 ILE CD1 1 1
11 18531 1 1 58 ILE CG1 C -10.621 4.717 -11.384 1.00 . A A . 53 ILE CG1 1 1
11 18532 1 1 58 ILE CG2 C -10.989 4.304 -13.822 1.00 . A A . 53 ILE CG2 1 1
11 18533 1 1 58 ILE H H -8.331 6.213 -11.411 1.00 . A A . 53 ILE H 1 1
11 18534 1 1 58 ILE HA H -8.544 3.702 -12.804 1.00 . A A . 53 ILE HA 1 1
11 18535 1 1 58 ILE HB H -10.322 6.152 -12.956 1.00 . A A . 53 ILE HB 1 1
11 18536 1 1 58 ILE HD11 H -12.092 6.274 -11.229 1.00 . A A . 53 ILE HD11 1 1
11 18537 1 1 58 ILE HD12 H -12.391 4.889 -10.179 1.00 . A A . 53 ILE HD12 1 1
11 18538 1 1 58 ILE HD13 H -12.702 4.766 -11.911 1.00 . A A . 53 ILE HD13 1 1
11 18539 1 1 58 ILE HG12 H -10.577 3.644 -11.266 1.00 . A A . 53 ILE HG12 1 1
11 18540 1 1 58 ILE HG13 H -9.971 5.186 -10.662 1.00 . A A . 53 ILE HG13 1 1
11 18541 1 1 58 ILE HG21 H -11.884 3.925 -13.354 1.00 . A A . 53 ILE HG21 1 1
11 18542 1 1 58 ILE HG22 H -10.399 3.478 -14.192 1.00 . A A . 53 ILE HG22 1 1
11 18543 1 1 58 ILE HG23 H -11.259 4.951 -14.643 1.00 . A A . 53 ILE HG23 1 1
11 18544 1 1 58 ILE N N -7.897 5.522 -11.952 1.00 . A A . 53 ILE N 1 1
11 18545 1 1 58 ILE O O -8.129 4.264 -15.242 1.00 . A A . 53 ILE O 1 1
11 18546 1 1 59 LYS C C -6.325 6.066 -16.450 1.00 . A A . 54 LYS C 1 1
11 18547 1 1 59 LYS CA C -7.617 6.777 -16.045 1.00 . A A . 54 LYS CA 1 1
11 18548 1 1 59 LYS CB C -7.404 8.290 -16.092 1.00 . A A . 54 LYS CB 1 1
11 18549 1 1 59 LYS CD C -8.545 10.514 -16.063 1.00 . A A . 54 LYS CD 1 1
11 18550 1 1 59 LYS CE C -9.862 11.236 -15.777 1.00 . A A . 54 LYS CE 1 1
11 18551 1 1 59 LYS CG C -8.746 9.005 -15.917 1.00 . A A . 54 LYS CG 1 1
11 18552 1 1 59 LYS H H -8.137 7.063 -13.974 1.00 . A A . 54 LYS H 1 1
11 18553 1 1 59 LYS HA H -8.400 6.509 -16.736 1.00 . A A . 54 LYS HA 1 1
11 18554 1 1 59 LYS HB2 H -6.733 8.583 -15.297 1.00 . A A . 54 LYS HB2 1 1
11 18555 1 1 59 LYS HB3 H -6.976 8.562 -17.041 1.00 . A A . 54 LYS HB3 1 1
11 18556 1 1 59 LYS HD2 H -7.792 10.846 -15.362 1.00 . A A . 54 LYS HD2 1 1
11 18557 1 1 59 LYS HD3 H -8.225 10.738 -17.069 1.00 . A A . 54 LYS HD3 1 1
11 18558 1 1 59 LYS HE2 H -10.193 11.749 -16.668 1.00 . A A . 54 LYS HE2 1 1
11 18559 1 1 59 LYS HE3 H -10.610 10.517 -15.477 1.00 . A A . 54 LYS HE3 1 1
11 18560 1 1 59 LYS HG2 H -9.438 8.657 -16.671 1.00 . A A . 54 LYS HG2 1 1
11 18561 1 1 59 LYS HG3 H -9.145 8.790 -14.938 1.00 . A A . 54 LYS HG3 1 1
11 18562 1 1 59 LYS HZ1 H -8.851 12.838 -14.913 1.00 . A A . 54 LYS HZ1 1 1
11 18563 1 1 59 LYS HZ2 H -9.468 11.722 -13.791 1.00 . A A . 54 LYS HZ2 1 1
11 18564 1 1 59 LYS HZ3 H -10.513 12.808 -14.575 1.00 . A A . 54 LYS HZ3 1 1
11 18565 1 1 59 LYS N N -8.024 6.378 -14.666 1.00 . A A . 54 LYS N 1 1
11 18566 1 1 59 LYS NZ N -9.658 12.226 -14.682 1.00 . A A . 54 LYS NZ 1 1
11 18567 1 1 59 LYS O O -6.170 5.641 -17.578 1.00 . A A . 54 LYS O 1 1
11 18568 1 1 60 LYS C C -4.401 3.803 -16.308 1.00 . A A . 55 LYS C 1 1
11 18569 1 1 60 LYS CA C -4.117 5.249 -15.899 1.00 . A A . 55 LYS CA 1 1
11 18570 1 1 60 LYS CB C -3.175 5.261 -14.690 1.00 . A A . 55 LYS CB 1 1
11 18571 1 1 60 LYS CD C -2.025 7.397 -15.345 1.00 . A A . 55 LYS CD 1 1
11 18572 1 1 60 LYS CE C -1.368 8.645 -14.751 1.00 . A A . 55 LYS CE 1 1
11 18573 1 1 60 LYS CG C -2.871 6.704 -14.270 1.00 . A A . 55 LYS CG 1 1
11 18574 1 1 60 LYS H H -5.536 6.280 -14.644 1.00 . A A . 55 LYS H 1 1
11 18575 1 1 60 LYS HA H -3.651 5.762 -16.724 1.00 . A A . 55 LYS HA 1 1
11 18576 1 1 60 LYS HB2 H -3.643 4.740 -13.867 1.00 . A A . 55 LYS HB2 1 1
11 18577 1 1 60 LYS HB3 H -2.253 4.764 -14.950 1.00 . A A . 55 LYS HB3 1 1
11 18578 1 1 60 LYS HD2 H -1.261 6.718 -15.696 1.00 . A A . 55 LYS HD2 1 1
11 18579 1 1 60 LYS HD3 H -2.656 7.689 -16.169 1.00 . A A . 55 LYS HD3 1 1
11 18580 1 1 60 LYS HE2 H -1.831 8.880 -13.803 1.00 . A A . 55 LYS HE2 1 1
11 18581 1 1 60 LYS HE3 H -0.314 8.460 -14.601 1.00 . A A . 55 LYS HE3 1 1
11 18582 1 1 60 LYS HG2 H -3.798 7.243 -14.145 1.00 . A A . 55 LYS HG2 1 1
11 18583 1 1 60 LYS HG3 H -2.329 6.700 -13.337 1.00 . A A . 55 LYS HG3 1 1
11 18584 1 1 60 LYS HZ1 H -2.382 10.339 -15.411 1.00 . A A . 55 LYS HZ1 1 1
11 18585 1 1 60 LYS HZ2 H -1.665 9.431 -16.655 1.00 . A A . 55 LYS HZ2 1 1
11 18586 1 1 60 LYS HZ3 H -0.704 10.403 -15.647 1.00 . A A . 55 LYS HZ3 1 1
11 18587 1 1 60 LYS N N -5.395 5.933 -15.549 1.00 . A A . 55 LYS N 1 1
11 18588 1 1 60 LYS NZ N -1.544 9.791 -15.686 1.00 . A A . 55 LYS NZ 1 1
11 18589 1 1 60 LYS O O -3.718 3.240 -17.139 1.00 . A A . 55 LYS O 1 1
11 18590 1 1 61 ASN C C -4.422 0.954 -15.901 1.00 . A A . 56 ASN C 1 1
11 18591 1 1 61 ASN CA C -5.696 1.775 -16.078 1.00 . A A . 56 ASN CA 1 1
11 18592 1 1 61 ASN CB C -6.165 1.687 -17.531 1.00 . A A . 56 ASN CB 1 1
11 18593 1 1 61 ASN CG C -7.098 0.482 -17.699 1.00 . A A . 56 ASN CG 1 1
11 18594 1 1 61 ASN H H -5.929 3.653 -15.047 1.00 . A A . 56 ASN H 1 1
11 18595 1 1 61 ASN HA H -6.466 1.395 -15.421 1.00 . A A . 56 ASN HA 1 1
11 18596 1 1 61 ASN HB2 H -6.693 2.591 -17.793 1.00 . A A . 56 ASN HB2 1 1
11 18597 1 1 61 ASN HB3 H -5.310 1.568 -18.178 1.00 . A A . 56 ASN HB3 1 1
11 18598 1 1 61 ASN HD21 H -5.990 -0.736 -16.576 1.00 . A A . 56 ASN HD21 1 1
11 18599 1 1 61 ASN HD22 H -7.401 -1.425 -17.223 1.00 . A A . 56 ASN HD22 1 1
11 18600 1 1 61 ASN N N -5.393 3.189 -15.723 1.00 . A A . 56 ASN N 1 1
11 18601 1 1 61 ASN ND2 N -6.805 -0.653 -17.117 1.00 . A A . 56 ASN ND2 1 1
11 18602 1 1 61 ASN O O -4.063 0.152 -16.739 1.00 . A A . 56 ASN O 1 1
11 18603 1 1 61 ASN OD1 O -8.107 0.573 -18.370 1.00 . A A . 56 ASN OD1 1 1
11 18604 1 1 62 VAL C C -2.724 -0.666 -13.523 1.00 . A A . 57 VAL C 1 1
11 18605 1 1 62 VAL CA C -2.476 0.414 -14.571 1.00 . A A . 57 VAL CA 1 1
11 18606 1 1 62 VAL CB C -1.403 1.377 -14.062 1.00 . A A . 57 VAL CB 1 1
11 18607 1 1 62 VAL CG1 C -1.908 2.078 -12.800 1.00 . A A . 57 VAL CG1 1 1
11 18608 1 1 62 VAL CG2 C -0.135 0.590 -13.728 1.00 . A A . 57 VAL CG2 1 1
11 18609 1 1 62 VAL H H -4.041 1.819 -14.162 1.00 . A A . 57 VAL H 1 1
11 18610 1 1 62 VAL HA H -2.143 -0.043 -15.490 1.00 . A A . 57 VAL HA 1 1
11 18611 1 1 62 VAL HB H -1.187 2.112 -14.823 1.00 . A A . 57 VAL HB 1 1
11 18612 1 1 62 VAL HG11 H -2.823 2.606 -13.021 1.00 . A A . 57 VAL HG11 1 1
11 18613 1 1 62 VAL HG12 H -1.162 2.780 -12.455 1.00 . A A . 57 VAL HG12 1 1
11 18614 1 1 62 VAL HG13 H -2.093 1.343 -12.029 1.00 . A A . 57 VAL HG13 1 1
11 18615 1 1 62 VAL HG21 H 0.718 1.075 -14.176 1.00 . A A . 57 VAL HG21 1 1
11 18616 1 1 62 VAL HG22 H -0.225 -0.414 -14.115 1.00 . A A . 57 VAL HG22 1 1
11 18617 1 1 62 VAL HG23 H -0.008 0.553 -12.656 1.00 . A A . 57 VAL HG23 1 1
11 18618 1 1 62 VAL N N -3.734 1.161 -14.816 1.00 . A A . 57 VAL N 1 1
11 18619 1 1 62 VAL O O -3.496 -0.487 -12.602 1.00 . A A . 57 VAL O 1 1
11 18620 1 1 63 LEU C C -1.363 -2.671 -11.477 1.00 . A A . 58 LEU C 1 1
11 18621 1 1 63 LEU CA C -2.280 -2.882 -12.675 1.00 . A A . 58 LEU CA 1 1
11 18622 1 1 63 LEU CB C -1.957 -4.224 -13.334 1.00 . A A . 58 LEU CB 1 1
11 18623 1 1 63 LEU CD1 C -3.508 -5.345 -11.732 1.00 . A A . 58 LEU CD1 1 1
11 18624 1 1 63 LEU CD2 C -1.827 -6.693 -12.988 1.00 . A A . 58 LEU CD2 1 1
11 18625 1 1 63 LEU CG C -2.093 -5.349 -12.306 1.00 . A A . 58 LEU CG 1 1
11 18626 1 1 63 LEU H H -1.465 -1.912 -14.412 1.00 . A A . 58 LEU H 1 1
11 18627 1 1 63 LEU HA H -3.307 -2.880 -12.345 1.00 . A A . 58 LEU HA 1 1
11 18628 1 1 63 LEU HB2 H -2.640 -4.396 -14.151 1.00 . A A . 58 LEU HB2 1 1
11 18629 1 1 63 LEU HB3 H -0.945 -4.204 -13.710 1.00 . A A . 58 LEU HB3 1 1
11 18630 1 1 63 LEU HD11 H -4.192 -4.949 -12.466 1.00 . A A . 58 LEU HD11 1 1
11 18631 1 1 63 LEU HD12 H -3.534 -4.727 -10.846 1.00 . A A . 58 LEU HD12 1 1
11 18632 1 1 63 LEU HD13 H -3.796 -6.353 -11.477 1.00 . A A . 58 LEU HD13 1 1
11 18633 1 1 63 LEU HD21 H -2.268 -6.690 -13.975 1.00 . A A . 58 LEU HD21 1 1
11 18634 1 1 63 LEU HD22 H -2.264 -7.487 -12.401 1.00 . A A . 58 LEU HD22 1 1
11 18635 1 1 63 LEU HD23 H -0.762 -6.850 -13.070 1.00 . A A . 58 LEU HD23 1 1
11 18636 1 1 63 LEU HG H -1.380 -5.201 -11.509 1.00 . A A . 58 LEU HG 1 1
11 18637 1 1 63 LEU N N -2.079 -1.788 -13.660 1.00 . A A . 58 LEU N 1 1
11 18638 1 1 63 LEU O O -0.184 -2.427 -11.622 1.00 . A A . 58 LEU O 1 1
11 18639 1 1 64 TRP C C -0.281 -3.882 -8.812 1.00 . A A . 59 TRP C 1 1
11 18640 1 1 64 TRP CA C -1.055 -2.593 -9.083 1.00 . A A . 59 TRP CA 1 1
11 18641 1 1 64 TRP CB C -1.951 -2.263 -7.887 1.00 . A A . 59 TRP CB 1 1
11 18642 1 1 64 TRP CD1 C -3.537 -0.340 -8.260 1.00 . A A . 59 TRP CD1 1 1
11 18643 1 1 64 TRP CD2 C -1.486 0.334 -7.637 1.00 . A A . 59 TRP CD2 1 1
11 18644 1 1 64 TRP CE2 C -2.260 1.505 -7.808 1.00 . A A . 59 TRP CE2 1 1
11 18645 1 1 64 TRP CE3 C -0.145 0.476 -7.242 1.00 . A A . 59 TRP CE3 1 1
11 18646 1 1 64 TRP CG C -2.320 -0.821 -7.930 1.00 . A A . 59 TRP CG 1 1
11 18647 1 1 64 TRP CH2 C -0.387 2.896 -7.202 1.00 . A A . 59 TRP CH2 1 1
11 18648 1 1 64 TRP CZ2 C -1.722 2.773 -7.594 1.00 . A A . 59 TRP CZ2 1 1
11 18649 1 1 64 TRP CZ3 C 0.401 1.750 -7.026 1.00 . A A . 59 TRP CZ3 1 1
11 18650 1 1 64 TRP H H -2.850 -2.980 -10.203 1.00 . A A . 59 TRP H 1 1
11 18651 1 1 64 TRP HA H -0.359 -1.783 -9.246 1.00 . A A . 59 TRP HA 1 1
11 18652 1 1 64 TRP HB2 H -2.847 -2.866 -7.932 1.00 . A A . 59 TRP HB2 1 1
11 18653 1 1 64 TRP HB3 H -1.427 -2.471 -6.971 1.00 . A A . 59 TRP HB3 1 1
11 18654 1 1 64 TRP HD1 H -4.390 -0.941 -8.534 1.00 . A A . 59 TRP HD1 1 1
11 18655 1 1 64 TRP HE1 H -4.261 1.642 -8.383 1.00 . A A . 59 TRP HE1 1 1
11 18656 1 1 64 TRP HE3 H 0.469 -0.402 -7.104 1.00 . A A . 59 TRP HE3 1 1
11 18657 1 1 64 TRP HH2 H 0.038 3.873 -7.034 1.00 . A A . 59 TRP HH2 1 1
11 18658 1 1 64 TRP HZ2 H -2.332 3.652 -7.730 1.00 . A A . 59 TRP HZ2 1 1
11 18659 1 1 64 TRP HZ3 H 1.432 1.847 -6.724 1.00 . A A . 59 TRP HZ3 1 1
11 18660 1 1 64 TRP N N -1.896 -2.775 -10.294 1.00 . A A . 59 TRP N 1 1
11 18661 1 1 64 TRP NE1 N -3.506 1.045 -8.190 1.00 . A A . 59 TRP NE1 1 1
11 18662 1 1 64 TRP O O -0.817 -4.969 -8.889 1.00 . A A . 59 TRP O 1 1
11 18663 1 1 65 ASP C C 2.924 -4.648 -7.272 1.00 . A A . 60 ASP C 1 1
11 18664 1 1 65 ASP CA C 1.790 -4.991 -8.229 1.00 . A A . 60 ASP CA 1 1
11 18665 1 1 65 ASP CB C 2.379 -5.523 -9.535 1.00 . A A . 60 ASP CB 1 1
11 18666 1 1 65 ASP CG C 3.052 -6.873 -9.280 1.00 . A A . 60 ASP CG 1 1
11 18667 1 1 65 ASP H H 1.397 -2.883 -8.445 1.00 . A A . 60 ASP H 1 1
11 18668 1 1 65 ASP HA H 1.160 -5.747 -7.784 1.00 . A A . 60 ASP HA 1 1
11 18669 1 1 65 ASP HB2 H 1.590 -5.649 -10.255 1.00 . A A . 60 ASP HB2 1 1
11 18670 1 1 65 ASP HB3 H 3.109 -4.825 -9.914 1.00 . A A . 60 ASP HB3 1 1
11 18671 1 1 65 ASP N N 0.980 -3.770 -8.499 1.00 . A A . 60 ASP N 1 1
11 18672 1 1 65 ASP O O 3.087 -3.517 -6.861 1.00 . A A . 60 ASP O 1 1
11 18673 1 1 65 ASP OD1 O 2.734 -7.492 -8.279 1.00 . A A . 60 ASP OD1 1 1
11 18674 1 1 65 ASP OD2 O 3.872 -7.267 -10.094 1.00 . A A . 60 ASP OD2 1 1
11 18675 1 1 66 GLU C C 5.799 -4.352 -6.598 1.00 . A A . 61 GLU C 1 1
11 18676 1 1 66 GLU CA C 4.832 -5.358 -5.971 1.00 . A A . 61 GLU CA 1 1
11 18677 1 1 66 GLU CB C 5.572 -6.665 -5.685 1.00 . A A . 61 GLU CB 1 1
11 18678 1 1 66 GLU CD C 5.401 -8.913 -4.612 1.00 . A A . 61 GLU CD 1 1
11 18679 1 1 66 GLU CG C 4.639 -7.633 -4.957 1.00 . A A . 61 GLU CG 1 1
11 18680 1 1 66 GLU H H 3.552 -6.524 -7.258 1.00 . A A . 61 GLU H 1 1
11 18681 1 1 66 GLU HA H 4.444 -4.955 -5.049 1.00 . A A . 61 GLU HA 1 1
11 18682 1 1 66 GLU HB2 H 5.895 -7.107 -6.617 1.00 . A A . 61 GLU HB2 1 1
11 18683 1 1 66 GLU HB3 H 6.432 -6.463 -5.065 1.00 . A A . 61 GLU HB3 1 1
11 18684 1 1 66 GLU HG2 H 4.279 -7.170 -4.049 1.00 . A A . 61 GLU HG2 1 1
11 18685 1 1 66 GLU HG3 H 3.802 -7.875 -5.595 1.00 . A A . 61 GLU HG3 1 1
11 18686 1 1 66 GLU N N 3.707 -5.620 -6.910 1.00 . A A . 61 GLU N 1 1
11 18687 1 1 66 GLU O O 6.324 -3.484 -5.929 1.00 . A A . 61 GLU O 1 1
11 18688 1 1 66 GLU OE1 O 6.516 -9.061 -5.085 1.00 . A A . 61 GLU OE1 1 1
11 18689 1 1 66 GLU OE2 O 4.858 -9.723 -3.881 1.00 . A A . 61 GLU OE2 1 1
11 18690 1 1 67 ASN C C 6.382 -2.090 -8.469 1.00 . A A . 62 ASN C 1 1
11 18691 1 1 67 ASN CA C 6.968 -3.499 -8.536 1.00 . A A . 62 ASN CA 1 1
11 18692 1 1 67 ASN CB C 7.158 -3.899 -10.000 1.00 . A A . 62 ASN CB 1 1
11 18693 1 1 67 ASN CG C 7.850 -5.261 -10.072 1.00 . A A . 62 ASN CG 1 1
11 18694 1 1 67 ASN H H 5.602 -5.161 -8.399 1.00 . A A . 62 ASN H 1 1
11 18695 1 1 67 ASN HA H 7.920 -3.516 -8.031 1.00 . A A . 62 ASN HA 1 1
11 18696 1 1 67 ASN HB2 H 6.195 -3.959 -10.484 1.00 . A A . 62 ASN HB2 1 1
11 18697 1 1 67 ASN HB3 H 7.766 -3.161 -10.498 1.00 . A A . 62 ASN HB3 1 1
11 18698 1 1 67 ASN HD21 H 9.267 -4.769 -8.771 1.00 . A A . 62 ASN HD21 1 1
11 18699 1 1 67 ASN HD22 H 9.368 -6.345 -9.391 1.00 . A A . 62 ASN HD22 1 1
11 18700 1 1 67 ASN N N 6.037 -4.456 -7.875 1.00 . A A . 62 ASN N 1 1
11 18701 1 1 67 ASN ND2 N 8.917 -5.477 -9.352 1.00 . A A . 62 ASN ND2 1 1
11 18702 1 1 67 ASN O O 7.066 -1.132 -8.167 1.00 . A A . 62 ASN O 1 1
11 18703 1 1 67 ASN OD1 O 7.417 -6.138 -10.793 1.00 . A A . 62 ASN OD1 1 1
11 18704 1 1 68 ASN C C 4.503 -0.076 -7.276 1.00 . A A . 63 ASN C 1 1
11 18705 1 1 68 ASN CA C 4.475 -0.615 -8.707 1.00 . A A . 63 ASN CA 1 1
11 18706 1 1 68 ASN CB C 3.022 -0.730 -9.174 1.00 . A A . 63 ASN CB 1 1
11 18707 1 1 68 ASN CG C 2.984 -1.253 -10.610 1.00 . A A . 63 ASN CG 1 1
11 18708 1 1 68 ASN H H 4.588 -2.746 -8.992 1.00 . A A . 63 ASN H 1 1
11 18709 1 1 68 ASN HA H 5.009 0.061 -9.357 1.00 . A A . 63 ASN HA 1 1
11 18710 1 1 68 ASN HB2 H 2.491 -1.414 -8.527 1.00 . A A . 63 ASN HB2 1 1
11 18711 1 1 68 ASN HB3 H 2.553 0.240 -9.133 1.00 . A A . 63 ASN HB3 1 1
11 18712 1 1 68 ASN HD21 H 1.344 -2.334 -10.323 1.00 . A A . 63 ASN HD21 1 1
11 18713 1 1 68 ASN HD22 H 1.992 -2.402 -11.890 1.00 . A A . 63 ASN HD22 1 1
11 18714 1 1 68 ASN N N 5.116 -1.959 -8.751 1.00 . A A . 63 ASN N 1 1
11 18715 1 1 68 ASN ND2 N 2.028 -2.064 -10.971 1.00 . A A . 63 ASN ND2 1 1
11 18716 1 1 68 ASN O O 4.711 1.098 -7.048 1.00 . A A . 63 ASN O 1 1
11 18717 1 1 68 ASN OD1 O 3.833 -0.918 -11.414 1.00 . A A . 63 ASN OD1 1 1
11 18718 1 1 69 MET C C 5.669 0.081 -4.522 1.00 . A A . 64 MET C 1 1
11 18719 1 1 69 MET CA C 4.290 -0.465 -4.895 1.00 . A A . 64 MET CA 1 1
11 18720 1 1 69 MET CB C 3.933 -1.635 -3.976 1.00 . A A . 64 MET CB 1 1
11 18721 1 1 69 MET CE C -0.163 -1.238 -4.181 1.00 . A A . 64 MET CE 1 1
11 18722 1 1 69 MET CG C 2.455 -1.993 -4.159 1.00 . A A . 64 MET CG 1 1
11 18723 1 1 69 MET H H 4.114 -1.870 -6.517 1.00 . A A . 64 MET H 1 1
11 18724 1 1 69 MET HA H 3.556 0.317 -4.776 1.00 . A A . 64 MET HA 1 1
11 18725 1 1 69 MET HB2 H 4.544 -2.490 -4.226 1.00 . A A . 64 MET HB2 1 1
11 18726 1 1 69 MET HB3 H 4.108 -1.354 -2.948 1.00 . A A . 64 MET HB3 1 1
11 18727 1 1 69 MET HE1 H -0.772 -0.404 -4.507 1.00 . A A . 64 MET HE1 1 1
11 18728 1 1 69 MET HE2 H -0.670 -1.761 -3.387 1.00 . A A . 64 MET HE2 1 1
11 18729 1 1 69 MET HE3 H 0.002 -1.915 -5.007 1.00 . A A . 64 MET HE3 1 1
11 18730 1 1 69 MET HG2 H 2.257 -2.174 -5.204 1.00 . A A . 64 MET HG2 1 1
11 18731 1 1 69 MET HG3 H 2.226 -2.880 -3.588 1.00 . A A . 64 MET HG3 1 1
11 18732 1 1 69 MET N N 4.286 -0.927 -6.310 1.00 . A A . 64 MET N 1 1
11 18733 1 1 69 MET O O 5.783 1.047 -3.794 1.00 . A A . 64 MET O 1 1
11 18734 1 1 69 MET SD S 1.427 -0.619 -3.578 1.00 . A A . 64 MET SD 1 1
11 18735 1 1 70 SER C C 8.207 1.430 -5.168 1.00 . A A . 65 SER C 1 1
11 18736 1 1 70 SER CA C 8.077 -0.008 -4.667 1.00 . A A . 65 SER CA 1 1
11 18737 1 1 70 SER CB C 9.138 -0.882 -5.338 1.00 . A A . 65 SER CB 1 1
11 18738 1 1 70 SER H H 6.619 -1.296 -5.598 1.00 . A A . 65 SER H 1 1
11 18739 1 1 70 SER HA H 8.211 -0.031 -3.596 1.00 . A A . 65 SER HA 1 1
11 18740 1 1 70 SER HB2 H 10.115 -0.600 -4.982 1.00 . A A . 65 SER HB2 1 1
11 18741 1 1 70 SER HB3 H 8.953 -1.920 -5.095 1.00 . A A . 65 SER HB3 1 1
11 18742 1 1 70 SER HG H 9.943 -0.394 -7.040 1.00 . A A . 65 SER HG 1 1
11 18743 1 1 70 SER N N 6.720 -0.519 -5.011 1.00 . A A . 65 SER N 1 1
11 18744 1 1 70 SER O O 8.741 2.288 -4.496 1.00 . A A . 65 SER O 1 1
11 18745 1 1 70 SER OG O 9.079 -0.692 -6.745 1.00 . A A . 65 SER OG 1 1
11 18746 1 1 71 GLU C C 6.776 3.968 -6.151 1.00 . A A . 66 GLU C 1 1
11 18747 1 1 71 GLU CA C 7.777 3.078 -6.889 1.00 . A A . 66 GLU CA 1 1
11 18748 1 1 71 GLU CB C 7.437 3.056 -8.381 1.00 . A A . 66 GLU CB 1 1
11 18749 1 1 71 GLU CD C 9.131 4.790 -8.986 1.00 . A A . 66 GLU CD 1 1
11 18750 1 1 71 GLU CG C 7.639 4.452 -8.972 1.00 . A A . 66 GLU CG 1 1
11 18751 1 1 71 GLU H H 7.269 0.988 -6.856 1.00 . A A . 66 GLU H 1 1
11 18752 1 1 71 GLU HA H 8.774 3.468 -6.754 1.00 . A A . 66 GLU HA 1 1
11 18753 1 1 71 GLU HB2 H 8.083 2.352 -8.886 1.00 . A A . 66 GLU HB2 1 1
11 18754 1 1 71 GLU HB3 H 6.408 2.758 -8.511 1.00 . A A . 66 GLU HB3 1 1
11 18755 1 1 71 GLU HG2 H 7.254 4.474 -9.981 1.00 . A A . 66 GLU HG2 1 1
11 18756 1 1 71 GLU HG3 H 7.114 5.178 -8.370 1.00 . A A . 66 GLU HG3 1 1
11 18757 1 1 71 GLU N N 7.705 1.697 -6.340 1.00 . A A . 66 GLU N 1 1
11 18758 1 1 71 GLU O O 6.969 5.158 -6.010 1.00 . A A . 66 GLU O 1 1
11 18759 1 1 71 GLU OE1 O 9.927 3.865 -9.002 1.00 . A A . 66 GLU OE1 1 1
11 18760 1 1 71 GLU OE2 O 9.452 5.966 -8.980 1.00 . A A . 66 GLU OE2 1 1
11 18761 1 1 72 TYR C C 5.281 4.909 -3.772 1.00 . A A . 67 TYR C 1 1
11 18762 1 1 72 TYR CA C 4.663 4.197 -4.979 1.00 . A A . 67 TYR CA 1 1
11 18763 1 1 72 TYR CB C 3.538 3.258 -4.518 1.00 . A A . 67 TYR CB 1 1
11 18764 1 1 72 TYR CD1 C 1.957 5.193 -4.117 1.00 . A A . 67 TYR CD1 1 1
11 18765 1 1 72 TYR CD2 C 2.203 3.504 -2.396 1.00 . A A . 67 TYR CD2 1 1
11 18766 1 1 72 TYR CE1 C 1.039 5.877 -3.315 1.00 . A A . 67 TYR CE1 1 1
11 18767 1 1 72 TYR CE2 C 1.283 4.189 -1.593 1.00 . A A . 67 TYR CE2 1 1
11 18768 1 1 72 TYR CG C 2.541 4.006 -3.659 1.00 . A A . 67 TYR CG 1 1
11 18769 1 1 72 TYR CZ C 0.701 5.376 -2.053 1.00 . A A . 67 TYR CZ 1 1
11 18770 1 1 72 TYR H H 5.557 2.434 -5.832 1.00 . A A . 67 TYR H 1 1
11 18771 1 1 72 TYR HA H 4.260 4.931 -5.658 1.00 . A A . 67 TYR HA 1 1
11 18772 1 1 72 TYR HB2 H 3.032 2.858 -5.384 1.00 . A A . 67 TYR HB2 1 1
11 18773 1 1 72 TYR HB3 H 3.964 2.447 -3.948 1.00 . A A . 67 TYR HB3 1 1
11 18774 1 1 72 TYR HD1 H 2.210 5.578 -5.088 1.00 . A A . 67 TYR HD1 1 1
11 18775 1 1 72 TYR HD2 H 2.650 2.588 -2.042 1.00 . A A . 67 TYR HD2 1 1
11 18776 1 1 72 TYR HE1 H 0.593 6.794 -3.671 1.00 . A A . 67 TYR HE1 1 1
11 18777 1 1 72 TYR HE2 H 1.022 3.800 -0.620 1.00 . A A . 67 TYR HE2 1 1
11 18778 1 1 72 TYR HH H -0.333 5.545 -0.456 1.00 . A A . 67 TYR HH 1 1
11 18779 1 1 72 TYR N N 5.696 3.395 -5.695 1.00 . A A . 67 TYR N 1 1
11 18780 1 1 72 TYR O O 5.035 6.077 -3.541 1.00 . A A . 67 TYR O 1 1
11 18781 1 1 72 TYR OH O -0.205 6.053 -1.261 1.00 . A A . 67 TYR OH 1 1
11 18782 1 1 73 LEU C C 7.816 5.829 -2.253 1.00 . A A . 68 LEU C 1 1
11 18783 1 1 73 LEU CA C 6.701 4.880 -1.813 1.00 . A A . 68 LEU CA 1 1
11 18784 1 1 73 LEU CB C 7.273 3.806 -0.888 1.00 . A A . 68 LEU CB 1 1
11 18785 1 1 73 LEU CD1 C 4.982 2.809 -0.906 1.00 . A A . 68 LEU CD1 1 1
11 18786 1 1 73 LEU CD2 C 6.666 2.028 0.758 1.00 . A A . 68 LEU CD2 1 1
11 18787 1 1 73 LEU CG C 6.150 3.239 -0.020 1.00 . A A . 68 LEU CG 1 1
11 18788 1 1 73 LEU H H 6.268 3.286 -3.196 1.00 . A A . 68 LEU H 1 1
11 18789 1 1 73 LEU HA H 5.949 5.443 -1.282 1.00 . A A . 68 LEU HA 1 1
11 18790 1 1 73 LEU HB2 H 7.708 3.015 -1.481 1.00 . A A . 68 LEU HB2 1 1
11 18791 1 1 73 LEU HB3 H 8.030 4.242 -0.256 1.00 . A A . 68 LEU HB3 1 1
11 18792 1 1 73 LEU HD11 H 4.505 3.685 -1.320 1.00 . A A . 68 LEU HD11 1 1
11 18793 1 1 73 LEU HD12 H 4.267 2.256 -0.314 1.00 . A A . 68 LEU HD12 1 1
11 18794 1 1 73 LEU HD13 H 5.348 2.185 -1.707 1.00 . A A . 68 LEU HD13 1 1
11 18795 1 1 73 LEU HD21 H 7.201 1.371 0.090 1.00 . A A . 68 LEU HD21 1 1
11 18796 1 1 73 LEU HD22 H 5.830 1.497 1.192 1.00 . A A . 68 LEU HD22 1 1
11 18797 1 1 73 LEU HD23 H 7.328 2.361 1.543 1.00 . A A . 68 LEU HD23 1 1
11 18798 1 1 73 LEU HG H 5.816 3.997 0.670 1.00 . A A . 68 LEU HG 1 1
11 18799 1 1 73 LEU N N 6.078 4.226 -2.999 1.00 . A A . 68 LEU N 1 1
11 18800 1 1 73 LEU O O 7.966 6.913 -1.724 1.00 . A A . 68 LEU O 1 1
11 18801 1 1 74 THR C C 9.152 7.519 -4.422 1.00 . A A . 69 THR C 1 1
11 18802 1 1 74 THR CA C 9.718 6.314 -3.667 1.00 . A A . 69 THR CA 1 1
11 18803 1 1 74 THR CB C 10.647 5.525 -4.594 1.00 . A A . 69 THR CB 1 1
11 18804 1 1 74 THR CG2 C 11.108 4.249 -3.889 1.00 . A A . 69 THR CG2 1 1
11 18805 1 1 74 THR H H 8.474 4.551 -3.617 1.00 . A A . 69 THR H 1 1
11 18806 1 1 74 THR HA H 10.278 6.658 -2.811 1.00 . A A . 69 THR HA 1 1
11 18807 1 1 74 THR HB H 11.508 6.126 -4.840 1.00 . A A . 69 THR HB 1 1
11 18808 1 1 74 THR HG1 H 10.247 5.776 -6.481 1.00 . A A . 69 THR HG1 1 1
11 18809 1 1 74 THR HG21 H 10.635 4.181 -2.920 1.00 . A A . 69 THR HG21 1 1
11 18810 1 1 74 THR HG22 H 12.181 4.273 -3.765 1.00 . A A . 69 THR HG22 1 1
11 18811 1 1 74 THR HG23 H 10.834 3.389 -4.484 1.00 . A A . 69 THR HG23 1 1
11 18812 1 1 74 THR N N 8.607 5.431 -3.208 1.00 . A A . 69 THR N 1 1
11 18813 1 1 74 THR O O 9.586 8.639 -4.235 1.00 . A A . 69 THR O 1 1
11 18814 1 1 74 THR OG1 O 9.948 5.186 -5.784 1.00 . A A . 69 THR OG1 1 1
11 18815 1 1 75 ASN C C 6.114 8.170 -6.293 1.00 . A A . 70 ASN C 1 1
11 18816 1 1 75 ASN CA C 7.597 8.441 -6.036 1.00 . A A . 70 ASN CA 1 1
11 18817 1 1 75 ASN CB C 8.326 8.590 -7.374 1.00 . A A . 70 ASN CB 1 1
11 18818 1 1 75 ASN CG C 9.810 8.860 -7.123 1.00 . A A . 70 ASN CG 1 1
11 18819 1 1 75 ASN H H 7.850 6.394 -5.411 1.00 . A A . 70 ASN H 1 1
11 18820 1 1 75 ASN HA H 7.703 9.350 -5.465 1.00 . A A . 70 ASN HA 1 1
11 18821 1 1 75 ASN HB2 H 8.216 7.681 -7.946 1.00 . A A . 70 ASN HB2 1 1
11 18822 1 1 75 ASN HB3 H 7.901 9.416 -7.924 1.00 . A A . 70 ASN HB3 1 1
11 18823 1 1 75 ASN HD21 H 10.421 7.651 -8.574 1.00 . A A . 70 ASN HD21 1 1
11 18824 1 1 75 ASN HD22 H 11.657 8.431 -7.711 1.00 . A A . 70 ASN HD22 1 1
11 18825 1 1 75 ASN N N 8.187 7.303 -5.273 1.00 . A A . 70 ASN N 1 1
11 18826 1 1 75 ASN ND2 N 10.704 8.265 -7.864 1.00 . A A . 70 ASN ND2 1 1
11 18827 1 1 75 ASN O O 5.707 7.042 -6.489 1.00 . A A . 70 ASN O 1 1
11 18828 1 1 75 ASN OD1 O 10.162 9.619 -6.240 1.00 . A A . 70 ASN OD1 1 1
11 18829 1 1 76 HIS C C 3.143 10.345 -6.629 1.00 . A A . 71 HIS C 1 1
11 18830 1 1 76 HIS CA C 3.849 8.990 -6.551 1.00 . A A . 71 HIS CA 1 1
11 18831 1 1 76 HIS CB C 3.249 8.174 -5.406 1.00 . A A . 71 HIS CB 1 1
11 18832 1 1 76 HIS CD2 C 2.609 9.164 -3.058 1.00 . A A . 71 HIS CD2 1 1
11 18833 1 1 76 HIS CE1 C 4.527 10.045 -2.554 1.00 . A A . 71 HIS CE1 1 1
11 18834 1 1 76 HIS CG C 3.454 8.904 -4.109 1.00 . A A . 71 HIS CG 1 1
11 18835 1 1 76 HIS H H 5.651 10.095 -6.145 1.00 . A A . 71 HIS H 1 1
11 18836 1 1 76 HIS HA H 3.717 8.459 -7.481 1.00 . A A . 71 HIS HA 1 1
11 18837 1 1 76 HIS HB2 H 2.191 8.037 -5.579 1.00 . A A . 71 HIS HB2 1 1
11 18838 1 1 76 HIS HB3 H 3.734 7.213 -5.358 1.00 . A A . 71 HIS HB3 1 1
11 18839 1 1 76 HIS HD1 H 5.489 9.467 -4.307 1.00 . A A . 71 HIS HD1 1 1
11 18840 1 1 76 HIS HD2 H 1.576 8.855 -2.997 1.00 . A A . 71 HIS HD2 1 1
11 18841 1 1 76 HIS HE1 H 5.314 10.566 -2.031 1.00 . A A . 71 HIS HE1 1 1
11 18842 1 1 76 HIS HE2 H 2.937 10.202 -1.226 1.00 . A A . 71 HIS HE2 1 1
11 18843 1 1 76 HIS N N 5.304 9.194 -6.301 1.00 . A A . 71 HIS N 1 1
11 18844 1 1 76 HIS ND1 N 4.672 9.475 -3.766 1.00 . A A . 71 HIS ND1 1 1
11 18845 1 1 76 HIS NE2 N 3.290 9.882 -2.082 1.00 . A A . 71 HIS NE2 1 1
11 18846 1 1 76 HIS O O 2.292 10.654 -5.818 1.00 . A A . 71 HIS O 1 1
11 18847 1 1 77 ALA C C 2.048 12.570 -9.032 1.00 . A A . 72 ALA C 1 1
11 18848 1 1 77 ALA CA C 2.837 12.492 -7.721 1.00 . A A . 72 ALA CA 1 1
11 18849 1 1 77 ALA CB C 3.910 13.582 -7.710 1.00 . A A . 72 ALA CB 1 1
11 18850 1 1 77 ALA H H 4.179 10.885 -8.237 1.00 . A A . 72 ALA H 1 1
11 18851 1 1 77 ALA HA H 2.163 12.645 -6.890 1.00 . A A . 72 ALA HA 1 1
11 18852 1 1 77 ALA HB1 H 3.473 14.521 -8.013 1.00 . A A . 72 ALA HB1 1 1
11 18853 1 1 77 ALA HB2 H 4.701 13.314 -8.395 1.00 . A A . 72 ALA HB2 1 1
11 18854 1 1 77 ALA HB3 H 4.315 13.677 -6.713 1.00 . A A . 72 ALA HB3 1 1
11 18855 1 1 77 ALA N N 3.489 11.155 -7.595 1.00 . A A . 72 ALA N 1 1
11 18856 1 1 77 ALA O O 0.906 12.172 -9.102 1.00 . A A . 72 ALA O 1 1
11 18857 1 1 78 LYS C C 1.543 11.822 -11.895 1.00 . A A . 73 LYS C 1 1
11 18858 1 1 78 LYS CA C 1.926 13.210 -11.370 1.00 . A A . 73 LYS CA 1 1
11 18859 1 1 78 LYS CB C 2.840 13.896 -12.388 1.00 . A A . 73 LYS CB 1 1
11 18860 1 1 78 LYS CD C 3.981 16.038 -12.987 1.00 . A A . 73 LYS CD 1 1
11 18861 1 1 78 LYS CE C 4.405 17.412 -12.466 1.00 . A A . 73 LYS CE 1 1
11 18862 1 1 78 LYS CG C 3.147 15.321 -11.921 1.00 . A A . 73 LYS CG 1 1
11 18863 1 1 78 LYS H H 3.566 13.418 -9.986 1.00 . A A . 73 LYS H 1 1
11 18864 1 1 78 LYS HA H 1.034 13.801 -11.236 1.00 . A A . 73 LYS HA 1 1
11 18865 1 1 78 LYS HB2 H 3.761 13.339 -12.477 1.00 . A A . 73 LYS HB2 1 1
11 18866 1 1 78 LYS HB3 H 2.347 13.933 -13.348 1.00 . A A . 73 LYS HB3 1 1
11 18867 1 1 78 LYS HD2 H 4.859 15.450 -13.212 1.00 . A A . 73 LYS HD2 1 1
11 18868 1 1 78 LYS HD3 H 3.391 16.161 -13.883 1.00 . A A . 73 LYS HD3 1 1
11 18869 1 1 78 LYS HE2 H 3.870 18.181 -13.004 1.00 . A A . 73 LYS HE2 1 1
11 18870 1 1 78 LYS HE3 H 4.175 17.485 -11.413 1.00 . A A . 73 LYS HE3 1 1
11 18871 1 1 78 LYS HG2 H 2.222 15.857 -11.767 1.00 . A A . 73 LYS HG2 1 1
11 18872 1 1 78 LYS HG3 H 3.703 15.285 -10.997 1.00 . A A . 73 LYS HG3 1 1
11 18873 1 1 78 LYS HZ1 H 6.187 16.992 -13.458 1.00 . A A . 73 LYS HZ1 1 1
11 18874 1 1 78 LYS HZ2 H 6.375 17.317 -11.801 1.00 . A A . 73 LYS HZ2 1 1
11 18875 1 1 78 LYS HZ3 H 6.072 18.586 -12.889 1.00 . A A . 73 LYS HZ3 1 1
11 18876 1 1 78 LYS N N 2.646 13.093 -10.067 1.00 . A A . 73 LYS N 1 1
11 18877 1 1 78 LYS NZ N 5.871 17.590 -12.669 1.00 . A A . 73 LYS NZ 1 1
11 18878 1 1 78 LYS O O 0.511 11.642 -12.511 1.00 . A A . 73 LYS O 1 1
11 18879 1 1 79 TYR C C 0.757 8.948 -11.596 1.00 . A A . 74 TYR C 1 1
11 18880 1 1 79 TYR CA C 2.084 9.469 -12.170 1.00 . A A . 74 TYR CA 1 1
11 18881 1 1 79 TYR CB C 3.239 8.555 -11.753 1.00 . A A . 74 TYR CB 1 1
11 18882 1 1 79 TYR CD1 C 1.943 6.635 -12.774 1.00 . A A . 74 TYR CD1 1 1
11 18883 1 1 79 TYR CD2 C 3.314 6.226 -10.819 1.00 . A A . 74 TYR CD2 1 1
11 18884 1 1 79 TYR CE1 C 1.568 5.286 -12.790 1.00 . A A . 74 TYR CE1 1 1
11 18885 1 1 79 TYR CE2 C 2.939 4.880 -10.831 1.00 . A A . 74 TYR CE2 1 1
11 18886 1 1 79 TYR CG C 2.817 7.105 -11.786 1.00 . A A . 74 TYR CG 1 1
11 18887 1 1 79 TYR CZ C 2.065 4.408 -11.818 1.00 . A A . 74 TYR CZ 1 1
11 18888 1 1 79 TYR H H 3.208 11.020 -11.184 1.00 . A A . 74 TYR H 1 1
11 18889 1 1 79 TYR HA H 2.022 9.493 -13.248 1.00 . A A . 74 TYR HA 1 1
11 18890 1 1 79 TYR HB2 H 4.068 8.697 -12.431 1.00 . A A . 74 TYR HB2 1 1
11 18891 1 1 79 TYR HB3 H 3.551 8.811 -10.751 1.00 . A A . 74 TYR HB3 1 1
11 18892 1 1 79 TYR HD1 H 1.557 7.310 -13.520 1.00 . A A . 74 TYR HD1 1 1
11 18893 1 1 79 TYR HD2 H 3.983 6.595 -10.055 1.00 . A A . 74 TYR HD2 1 1
11 18894 1 1 79 TYR HE1 H 0.893 4.922 -13.551 1.00 . A A . 74 TYR HE1 1 1
11 18895 1 1 79 TYR HE2 H 3.323 4.207 -10.079 1.00 . A A . 74 TYR HE2 1 1
11 18896 1 1 79 TYR HH H 2.229 2.630 -12.496 1.00 . A A . 74 TYR HH 1 1
11 18897 1 1 79 TYR N N 2.376 10.846 -11.670 1.00 . A A . 74 TYR N 1 1
11 18898 1 1 79 TYR O O -0.061 8.401 -12.309 1.00 . A A . 74 TYR O 1 1
11 18899 1 1 79 TYR OH O 1.696 3.078 -11.834 1.00 . A A . 74 TYR OH 1 1
11 18900 1 1 80 ILE C C -1.480 9.812 -9.089 1.00 . A A . 75 ILE C 1 1
11 18901 1 1 80 ILE CA C -0.731 8.616 -9.693 1.00 . A A . 75 ILE CA 1 1
11 18902 1 1 80 ILE CB C -0.389 7.597 -8.593 1.00 . A A . 75 ILE CB 1 1
11 18903 1 1 80 ILE CD1 C 1.475 6.331 -7.525 1.00 . A A . 75 ILE CD1 1 1
11 18904 1 1 80 ILE CG1 C 1.129 7.477 -8.471 1.00 . A A . 75 ILE CG1 1 1
11 18905 1 1 80 ILE CG2 C -0.965 6.213 -8.937 1.00 . A A . 75 ILE CG2 1 1
11 18906 1 1 80 ILE H H 1.221 9.544 -9.766 1.00 . A A . 75 ILE H 1 1
11 18907 1 1 80 ILE HA H -1.346 8.153 -10.448 1.00 . A A . 75 ILE HA 1 1
11 18908 1 1 80 ILE HB H -0.789 7.935 -7.650 1.00 . A A . 75 ILE HB 1 1
11 18909 1 1 80 ILE HD11 H 0.795 6.339 -6.687 1.00 . A A . 75 ILE HD11 1 1
11 18910 1 1 80 ILE HD12 H 2.490 6.449 -7.173 1.00 . A A . 75 ILE HD12 1 1
11 18911 1 1 80 ILE HD13 H 1.387 5.393 -8.053 1.00 . A A . 75 ILE HD13 1 1
11 18912 1 1 80 ILE HG12 H 1.550 7.276 -9.440 1.00 . A A . 75 ILE HG12 1 1
11 18913 1 1 80 ILE HG13 H 1.533 8.399 -8.083 1.00 . A A . 75 ILE HG13 1 1
11 18914 1 1 80 ILE HG21 H -1.946 6.315 -9.379 1.00 . A A . 75 ILE HG21 1 1
11 18915 1 1 80 ILE HG22 H -1.041 5.624 -8.037 1.00 . A A . 75 ILE HG22 1 1
11 18916 1 1 80 ILE HG23 H -0.308 5.717 -9.635 1.00 . A A . 75 ILE HG23 1 1
11 18917 1 1 80 ILE N N 0.542 9.108 -10.318 1.00 . A A . 75 ILE N 1 1
11 18918 1 1 80 ILE O O -0.973 10.913 -9.079 1.00 . A A . 75 ILE O 1 1
11 18919 1 1 81 PRO C C -2.631 11.586 -7.044 1.00 . A A . 76 PRO C 1 1
11 18920 1 1 81 PRO CA C -3.469 10.734 -8.001 1.00 . A A . 76 PRO CA 1 1
11 18921 1 1 81 PRO CB C -4.593 10.027 -7.245 1.00 . A A . 76 PRO CB 1 1
11 18922 1 1 81 PRO CD C -3.422 8.344 -8.541 1.00 . A A . 76 PRO CD 1 1
11 18923 1 1 81 PRO CG C -4.780 8.723 -7.950 1.00 . A A . 76 PRO CG 1 1
11 18924 1 1 81 PRO HA H -3.891 11.351 -8.778 1.00 . A A . 76 PRO HA 1 1
11 18925 1 1 81 PRO HB2 H -4.305 9.862 -6.216 1.00 . A A . 76 PRO HB2 1 1
11 18926 1 1 81 PRO HB3 H -5.500 10.607 -7.294 1.00 . A A . 76 PRO HB3 1 1
11 18927 1 1 81 PRO HD2 H -2.932 7.638 -7.893 1.00 . A A . 76 PRO HD2 1 1
11 18928 1 1 81 PRO HD3 H -3.539 7.938 -9.534 1.00 . A A . 76 PRO HD3 1 1
11 18929 1 1 81 PRO HG2 H -5.103 7.965 -7.244 1.00 . A A . 76 PRO HG2 1 1
11 18930 1 1 81 PRO HG3 H -5.505 8.827 -8.741 1.00 . A A . 76 PRO HG3 1 1
11 18931 1 1 81 PRO N N -2.681 9.620 -8.594 1.00 . A A . 76 PRO N 1 1
11 18932 1 1 81 PRO O O -1.739 11.096 -6.380 1.00 . A A . 76 PRO O 1 1
11 18933 1 1 82 GLY C C -2.240 13.232 -4.627 1.00 . A A . 77 GLY C 1 1
11 18934 1 1 82 GLY CA C -2.130 13.744 -6.064 1.00 . A A . 77 GLY CA 1 1
11 18935 1 1 82 GLY H H -3.632 13.230 -7.520 1.00 . A A . 77 GLY H 1 1
11 18936 1 1 82 GLY HA2 H -1.093 13.749 -6.368 1.00 . A A . 77 GLY HA2 1 1
11 18937 1 1 82 GLY HA3 H -2.525 14.748 -6.115 1.00 . A A . 77 GLY HA3 1 1
11 18938 1 1 82 GLY N N -2.910 12.857 -6.973 1.00 . A A . 77 GLY N 1 1
11 18939 1 1 82 GLY O O -1.706 13.819 -3.709 1.00 . A A . 77 GLY O 1 1
11 18940 1 1 83 THR C C -1.745 11.627 -2.317 1.00 . A A . 78 THR C 1 1
11 18941 1 1 83 THR CA C -3.087 11.588 -3.054 1.00 . A A . 78 THR CA 1 1
11 18942 1 1 83 THR CB C -3.563 10.138 -3.151 1.00 . A A . 78 THR CB 1 1
11 18943 1 1 83 THR CG2 C -2.528 9.314 -3.918 1.00 . A A . 78 THR CG2 1 1
11 18944 1 1 83 THR H H -3.358 11.691 -5.186 1.00 . A A . 78 THR H 1 1
11 18945 1 1 83 THR HA H -3.815 12.168 -2.509 1.00 . A A . 78 THR HA 1 1
11 18946 1 1 83 THR HB H -4.506 10.101 -3.675 1.00 . A A . 78 THR HB 1 1
11 18947 1 1 83 THR HG1 H -4.022 10.314 -1.269 1.00 . A A . 78 THR HG1 1 1
11 18948 1 1 83 THR HG21 H -2.022 8.646 -3.236 1.00 . A A . 78 THR HG21 1 1
11 18949 1 1 83 THR HG22 H -1.805 9.976 -4.373 1.00 . A A . 78 THR HG22 1 1
11 18950 1 1 83 THR HG23 H -3.021 8.739 -4.686 1.00 . A A . 78 THR HG23 1 1
11 18951 1 1 83 THR N N -2.933 12.144 -4.428 1.00 . A A . 78 THR N 1 1
11 18952 1 1 83 THR O O -0.991 10.674 -2.329 1.00 . A A . 78 THR O 1 1
11 18953 1 1 83 THR OG1 O -3.724 9.605 -1.843 1.00 . A A . 78 THR OG1 1 1
11 18954 1 1 84 LYS C C -0.138 11.750 0.184 1.00 . A A . 79 LYS C 1 1
11 18955 1 1 84 LYS CA C -0.161 12.812 -0.918 1.00 . A A . 79 LYS CA 1 1
11 18956 1 1 84 LYS CB C -0.034 14.204 -0.295 1.00 . A A . 79 LYS CB 1 1
11 18957 1 1 84 LYS CD C 0.310 16.629 -0.792 1.00 . A A . 79 LYS CD 1 1
11 18958 1 1 84 LYS CE C 0.304 17.689 -1.895 1.00 . A A . 79 LYS CE 1 1
11 18959 1 1 84 LYS CG C 0.060 15.251 -1.407 1.00 . A A . 79 LYS CG 1 1
11 18960 1 1 84 LYS H H -2.072 13.471 -1.661 1.00 . A A . 79 LYS H 1 1
11 18961 1 1 84 LYS HA H 0.663 12.645 -1.597 1.00 . A A . 79 LYS HA 1 1
11 18962 1 1 84 LYS HB2 H -0.902 14.403 0.318 1.00 . A A . 79 LYS HB2 1 1
11 18963 1 1 84 LYS HB3 H 0.856 14.246 0.315 1.00 . A A . 79 LYS HB3 1 1
11 18964 1 1 84 LYS HD2 H -0.468 16.849 -0.075 1.00 . A A . 79 LYS HD2 1 1
11 18965 1 1 84 LYS HD3 H 1.268 16.635 -0.295 1.00 . A A . 79 LYS HD3 1 1
11 18966 1 1 84 LYS HE2 H 0.571 17.231 -2.835 1.00 . A A . 79 LYS HE2 1 1
11 18967 1 1 84 LYS HE3 H -0.683 18.120 -1.974 1.00 . A A . 79 LYS HE3 1 1
11 18968 1 1 84 LYS HG2 H 0.876 14.999 -2.070 1.00 . A A . 79 LYS HG2 1 1
11 18969 1 1 84 LYS HG3 H -0.864 15.269 -1.964 1.00 . A A . 79 LYS HG3 1 1
11 18970 1 1 84 LYS HZ1 H 1.199 19.011 -0.560 1.00 . A A . 79 LYS HZ1 1 1
11 18971 1 1 84 LYS HZ2 H 1.104 19.593 -2.154 1.00 . A A . 79 LYS HZ2 1 1
11 18972 1 1 84 LYS HZ3 H 2.252 18.408 -1.746 1.00 . A A . 79 LYS HZ3 1 1
11 18973 1 1 84 LYS N N -1.447 12.717 -1.665 1.00 . A A . 79 LYS N 1 1
11 18974 1 1 84 LYS NZ N 1.290 18.756 -1.564 1.00 . A A . 79 LYS NZ 1 1
11 18975 1 1 84 LYS O O 0.907 11.270 0.575 1.00 . A A . 79 LYS O 1 1
11 18976 1 1 85 MET C C -0.606 10.881 3.006 1.00 . A A . 80 MET C 1 1
11 18977 1 1 85 MET CA C -1.354 10.368 1.772 1.00 . A A . 80 MET CA 1 1
11 18978 1 1 85 MET CB C -0.736 9.052 1.283 1.00 . A A . 80 MET CB 1 1
11 18979 1 1 85 MET CE C 0.798 6.038 1.692 1.00 . A A . 80 MET CE 1 1
11 18980 1 1 85 MET CG C -1.066 7.927 2.269 1.00 . A A . 80 MET CG 1 1
11 18981 1 1 85 MET H H -2.113 11.802 0.357 1.00 . A A . 80 MET H 1 1
11 18982 1 1 85 MET HA H -2.390 10.203 2.032 1.00 . A A . 80 MET HA 1 1
11 18983 1 1 85 MET HB2 H -1.137 8.806 0.311 1.00 . A A . 80 MET HB2 1 1
11 18984 1 1 85 MET HB3 H 0.335 9.160 1.213 1.00 . A A . 80 MET HB3 1 1
11 18985 1 1 85 MET HE1 H 1.299 6.986 1.831 1.00 . A A . 80 MET HE1 1 1
11 18986 1 1 85 MET HE2 H 1.216 5.538 0.834 1.00 . A A . 80 MET HE2 1 1
11 18987 1 1 85 MET HE3 H 0.935 5.419 2.568 1.00 . A A . 80 MET HE3 1 1
11 18988 1 1 85 MET HG2 H -0.359 7.947 3.085 1.00 . A A . 80 MET HG2 1 1
11 18989 1 1 85 MET HG3 H -2.065 8.066 2.658 1.00 . A A . 80 MET HG3 1 1
11 18990 1 1 85 MET N N -1.287 11.392 0.690 1.00 . A A . 80 MET N 1 1
11 18991 1 1 85 MET O O 0.480 11.418 2.911 1.00 . A A . 80 MET O 1 1
11 18992 1 1 85 MET SD S -0.967 6.326 1.427 1.00 . A A . 80 MET SD 1 1
11 18993 1 1 86 ALA C C 0.778 10.483 5.655 1.00 . A A . 81 ALA C 1 1
11 18994 1 1 86 ALA CA C -0.543 11.221 5.414 1.00 . A A . 81 ALA CA 1 1
11 18995 1 1 86 ALA CB C -1.479 10.982 6.599 1.00 . A A . 81 ALA CB 1 1
11 18996 1 1 86 ALA H H -2.075 10.307 4.210 1.00 . A A . 81 ALA H 1 1
11 18997 1 1 86 ALA HA H -0.347 12.280 5.323 1.00 . A A . 81 ALA HA 1 1
11 18998 1 1 86 ALA HB1 H -1.588 9.920 6.764 1.00 . A A . 81 ALA HB1 1 1
11 18999 1 1 86 ALA HB2 H -2.446 11.414 6.386 1.00 . A A . 81 ALA HB2 1 1
11 19000 1 1 86 ALA HB3 H -1.066 11.443 7.483 1.00 . A A . 81 ALA HB3 1 1
11 19001 1 1 86 ALA N N -1.193 10.732 4.163 1.00 . A A . 81 ALA N 1 1
11 19002 1 1 86 ALA O O 1.668 10.992 6.308 1.00 . A A . 81 ALA O 1 1
11 19003 1 1 87 PHE C C 3.254 9.079 4.420 1.00 . A A . 82 PHE C 1 1
11 19004 1 1 87 PHE CA C 2.182 8.538 5.370 1.00 . A A . 82 PHE CA 1 1
11 19005 1 1 87 PHE CB C 1.937 7.052 5.091 1.00 . A A . 82 PHE CB 1 1
11 19006 1 1 87 PHE CD1 C 3.133 6.051 7.070 1.00 . A A . 82 PHE CD1 1 1
11 19007 1 1 87 PHE CD2 C 3.999 5.615 4.847 1.00 . A A . 82 PHE CD2 1 1
11 19008 1 1 87 PHE CE1 C 4.156 5.271 7.621 1.00 . A A . 82 PHE CE1 1 1
11 19009 1 1 87 PHE CE2 C 5.024 4.836 5.400 1.00 . A A . 82 PHE CE2 1 1
11 19010 1 1 87 PHE CG C 3.054 6.224 5.682 1.00 . A A . 82 PHE CG 1 1
11 19011 1 1 87 PHE CZ C 5.101 4.665 6.788 1.00 . A A . 82 PHE CZ 1 1
11 19012 1 1 87 PHE H H 0.187 8.888 4.628 1.00 . A A . 82 PHE H 1 1
11 19013 1 1 87 PHE HA H 2.505 8.667 6.392 1.00 . A A . 82 PHE HA 1 1
11 19014 1 1 87 PHE HB2 H 0.998 6.754 5.531 1.00 . A A . 82 PHE HB2 1 1
11 19015 1 1 87 PHE HB3 H 1.901 6.891 4.025 1.00 . A A . 82 PHE HB3 1 1
11 19016 1 1 87 PHE HD1 H 2.405 6.520 7.714 1.00 . A A . 82 PHE HD1 1 1
11 19017 1 1 87 PHE HD2 H 3.939 5.749 3.777 1.00 . A A . 82 PHE HD2 1 1
11 19018 1 1 87 PHE HE1 H 4.217 5.139 8.692 1.00 . A A . 82 PHE HE1 1 1
11 19019 1 1 87 PHE HE2 H 5.754 4.366 4.756 1.00 . A A . 82 PHE HE2 1 1
11 19020 1 1 87 PHE HZ H 5.889 4.063 7.216 1.00 . A A . 82 PHE HZ 1 1
11 19021 1 1 87 PHE N N 0.915 9.290 5.146 1.00 . A A . 82 PHE N 1 1
11 19022 1 1 87 PHE O O 3.052 9.165 3.225 1.00 . A A . 82 PHE O 1 1
11 19023 1 1 88 GLY C C 6.414 8.892 3.646 1.00 . A A . 83 GLY C 1 1
11 19024 1 1 88 GLY CA C 5.469 10.012 4.079 1.00 . A A . 83 GLY CA 1 1
11 19025 1 1 88 GLY H H 4.524 9.393 5.914 1.00 . A A . 83 GLY H 1 1
11 19026 1 1 88 GLY HA2 H 5.027 10.469 3.204 1.00 . A A . 83 GLY HA2 1 1
11 19027 1 1 88 GLY HA3 H 6.026 10.755 4.630 1.00 . A A . 83 GLY HA3 1 1
11 19028 1 1 88 GLY N N 4.387 9.460 4.946 1.00 . A A . 83 GLY N 1 1
11 19029 1 1 88 GLY O O 7.546 9.133 3.276 1.00 . A A . 83 GLY O 1 1
11 19030 1 1 89 GLY C C 7.642 6.052 4.492 1.00 . A A . 84 GLY C 1 1
11 19031 1 1 89 GLY CA C 6.846 6.541 3.281 1.00 . A A . 84 GLY CA 1 1
11 19032 1 1 89 GLY H H 5.050 7.495 3.993 1.00 . A A . 84 GLY H 1 1
11 19033 1 1 89 GLY HA2 H 6.240 5.733 2.897 1.00 . A A . 84 GLY HA2 1 1
11 19034 1 1 89 GLY HA3 H 7.530 6.876 2.517 1.00 . A A . 84 GLY HA3 1 1
11 19035 1 1 89 GLY N N 5.966 7.670 3.690 1.00 . A A . 84 GLY N 1 1
11 19036 1 1 89 GLY O O 7.397 6.456 5.610 1.00 . A A . 84 GLY O 1 1
11 19037 1 1 90 LEU C C 10.806 5.231 5.385 1.00 . A A . 85 LEU C 1 1
11 19038 1 1 90 LEU CA C 9.394 4.653 5.413 1.00 . A A . 85 LEU CA 1 1
11 19039 1 1 90 LEU CB C 9.479 3.132 5.303 1.00 . A A . 85 LEU CB 1 1
11 19040 1 1 90 LEU CD1 C 8.005 1.119 5.415 1.00 . A A . 85 LEU CD1 1 1
11 19041 1 1 90 LEU CD2 C 8.565 2.369 7.498 1.00 . A A . 85 LEU CD2 1 1
11 19042 1 1 90 LEU CG C 8.275 2.503 6.001 1.00 . A A . 85 LEU CG 1 1
11 19043 1 1 90 LEU H H 8.765 4.861 3.367 1.00 . A A . 85 LEU H 1 1
11 19044 1 1 90 LEU HA H 8.918 4.917 6.343 1.00 . A A . 85 LEU HA 1 1
11 19045 1 1 90 LEU HB2 H 9.478 2.852 4.260 1.00 . A A . 85 LEU HB2 1 1
11 19046 1 1 90 LEU HB3 H 10.388 2.788 5.767 1.00 . A A . 85 LEU HB3 1 1
11 19047 1 1 90 LEU HD11 H 8.933 0.684 5.076 1.00 . A A . 85 LEU HD11 1 1
11 19048 1 1 90 LEU HD12 H 7.324 1.211 4.583 1.00 . A A . 85 LEU HD12 1 1
11 19049 1 1 90 LEU HD13 H 7.566 0.489 6.173 1.00 . A A . 85 LEU HD13 1 1
11 19050 1 1 90 LEU HD21 H 8.604 3.349 7.948 1.00 . A A . 85 LEU HD21 1 1
11 19051 1 1 90 LEU HD22 H 9.514 1.870 7.639 1.00 . A A . 85 LEU HD22 1 1
11 19052 1 1 90 LEU HD23 H 7.782 1.791 7.964 1.00 . A A . 85 LEU HD23 1 1
11 19053 1 1 90 LEU HG H 7.410 3.128 5.853 1.00 . A A . 85 LEU HG 1 1
11 19054 1 1 90 LEU N N 8.588 5.179 4.276 1.00 . A A . 85 LEU N 1 1
11 19055 1 1 90 LEU O O 11.472 5.228 4.369 1.00 . A A . 85 LEU O 1 1
11 19056 1 1 91 LYS C C 13.636 5.138 6.186 1.00 . A A . 86 LYS C 1 1
11 19057 1 1 91 LYS CA C 12.658 6.256 6.552 1.00 . A A . 86 LYS CA 1 1
11 19058 1 1 91 LYS CB C 12.960 6.761 7.965 1.00 . A A . 86 LYS CB 1 1
11 19059 1 1 91 LYS CD C 12.388 8.494 9.672 1.00 . A A . 86 LYS CD 1 1
11 19060 1 1 91 LYS CE C 11.368 9.564 10.070 1.00 . A A . 86 LYS CE 1 1
11 19061 1 1 91 LYS CG C 12.020 7.921 8.303 1.00 . A A . 86 LYS CG 1 1
11 19062 1 1 91 LYS H H 10.732 5.680 7.318 1.00 . A A . 86 LYS H 1 1
11 19063 1 1 91 LYS HA H 12.751 7.068 5.845 1.00 . A A . 86 LYS HA 1 1
11 19064 1 1 91 LYS HB2 H 12.813 5.958 8.674 1.00 . A A . 86 LYS HB2 1 1
11 19065 1 1 91 LYS HB3 H 13.983 7.104 8.014 1.00 . A A . 86 LYS HB3 1 1
11 19066 1 1 91 LYS HD2 H 12.385 7.702 10.407 1.00 . A A . 86 LYS HD2 1 1
11 19067 1 1 91 LYS HD3 H 13.371 8.938 9.625 1.00 . A A . 86 LYS HD3 1 1
11 19068 1 1 91 LYS HE2 H 10.391 9.284 9.706 1.00 . A A . 86 LYS HE2 1 1
11 19069 1 1 91 LYS HE3 H 11.340 9.652 11.145 1.00 . A A . 86 LYS HE3 1 1
11 19070 1 1 91 LYS HG2 H 12.115 8.691 7.551 1.00 . A A . 86 LYS HG2 1 1
11 19071 1 1 91 LYS HG3 H 11.002 7.563 8.327 1.00 . A A . 86 LYS HG3 1 1
11 19072 1 1 91 LYS HZ1 H 11.524 11.640 10.134 1.00 . A A . 86 LYS HZ1 1 1
11 19073 1 1 91 LYS HZ2 H 11.254 11.013 8.579 1.00 . A A . 86 LYS HZ2 1 1
11 19074 1 1 91 LYS HZ3 H 12.788 10.879 9.298 1.00 . A A . 86 LYS HZ3 1 1
11 19075 1 1 91 LYS N N 11.279 5.705 6.505 1.00 . A A . 86 LYS N 1 1
11 19076 1 1 91 LYS NZ N 11.764 10.873 9.475 1.00 . A A . 86 LYS NZ 1 1
11 19077 1 1 91 LYS O O 14.647 5.363 5.551 1.00 . A A . 86 LYS O 1 1
11 19078 1 1 92 LYS C C 13.599 1.938 5.150 1.00 . A A . 87 LYS C 1 1
11 19079 1 1 92 LYS CA C 14.230 2.785 6.258 1.00 . A A . 87 LYS CA 1 1
11 19080 1 1 92 LYS CB C 14.434 1.925 7.507 1.00 . A A . 87 LYS CB 1 1
11 19081 1 1 92 LYS CD C 15.485 1.845 9.773 1.00 . A A . 87 LYS CD 1 1
11 19082 1 1 92 LYS CE C 16.120 2.687 10.881 1.00 . A A . 87 LYS CE 1 1
11 19083 1 1 92 LYS CG C 15.172 2.738 8.571 1.00 . A A . 87 LYS CG 1 1
11 19084 1 1 92 LYS H H 12.508 3.774 7.091 1.00 . A A . 87 LYS H 1 1
11 19085 1 1 92 LYS HA H 15.185 3.162 5.923 1.00 . A A . 87 LYS HA 1 1
11 19086 1 1 92 LYS HB2 H 13.473 1.615 7.891 1.00 . A A . 87 LYS HB2 1 1
11 19087 1 1 92 LYS HB3 H 15.017 1.053 7.253 1.00 . A A . 87 LYS HB3 1 1
11 19088 1 1 92 LYS HD2 H 14.571 1.399 10.137 1.00 . A A . 87 LYS HD2 1 1
11 19089 1 1 92 LYS HD3 H 16.172 1.067 9.476 1.00 . A A . 87 LYS HD3 1 1
11 19090 1 1 92 LYS HE2 H 17.012 3.166 10.503 1.00 . A A . 87 LYS HE2 1 1
11 19091 1 1 92 LYS HE3 H 15.419 3.439 11.209 1.00 . A A . 87 LYS HE3 1 1
11 19092 1 1 92 LYS HG2 H 16.095 3.119 8.155 1.00 . A A . 87 LYS HG2 1 1
11 19093 1 1 92 LYS HG3 H 14.553 3.563 8.888 1.00 . A A . 87 LYS HG3 1 1
11 19094 1 1 92 LYS HZ1 H 15.978 0.901 11.942 1.00 . A A . 87 LYS HZ1 1 1
11 19095 1 1 92 LYS HZ2 H 16.206 2.272 12.920 1.00 . A A . 87 LYS HZ2 1 1
11 19096 1 1 92 LYS HZ3 H 17.504 1.636 12.028 1.00 . A A . 87 LYS HZ3 1 1
11 19097 1 1 92 LYS N N 13.332 3.929 6.583 1.00 . A A . 87 LYS N 1 1
11 19098 1 1 92 LYS NZ N 16.479 1.807 12.030 1.00 . A A . 87 LYS NZ 1 1
11 19099 1 1 92 LYS O O 12.498 1.441 5.279 1.00 . A A . 87 LYS O 1 1
11 19100 1 1 93 GLU C C 13.593 -0.489 3.345 1.00 . A A . 88 GLU C 1 1
11 19101 1 1 93 GLU CA C 13.758 0.974 2.926 1.00 . A A . 88 GLU CA 1 1
11 19102 1 1 93 GLU CB C 14.726 1.057 1.744 1.00 . A A . 88 GLU CB 1 1
11 19103 1 1 93 GLU CD C 15.122 0.341 -0.618 1.00 . A A . 88 GLU CD 1 1
11 19104 1 1 93 GLU CG C 14.113 0.352 0.531 1.00 . A A . 88 GLU CG 1 1
11 19105 1 1 93 GLU H H 15.173 2.196 3.986 1.00 . A A . 88 GLU H 1 1
11 19106 1 1 93 GLU HA H 12.798 1.371 2.628 1.00 . A A . 88 GLU HA 1 1
11 19107 1 1 93 GLU HB2 H 14.913 2.092 1.503 1.00 . A A . 88 GLU HB2 1 1
11 19108 1 1 93 GLU HB3 H 15.656 0.573 2.006 1.00 . A A . 88 GLU HB3 1 1
11 19109 1 1 93 GLU HG2 H 13.858 -0.663 0.797 1.00 . A A . 88 GLU HG2 1 1
11 19110 1 1 93 GLU HG3 H 13.223 0.878 0.222 1.00 . A A . 88 GLU HG3 1 1
11 19111 1 1 93 GLU N N 14.294 1.780 4.060 1.00 . A A . 88 GLU N 1 1
11 19112 1 1 93 GLU O O 12.698 -1.174 2.891 1.00 . A A . 88 GLU O 1 1
11 19113 1 1 93 GLU OE1 O 16.215 0.848 -0.426 1.00 . A A . 88 GLU OE1 1 1
11 19114 1 1 93 GLU OE2 O 14.785 -0.175 -1.672 1.00 . A A . 88 GLU OE2 1 1
11 19115 1 1 94 LYS C C 12.933 -2.649 5.185 1.00 . A A . 89 LYS C 1 1
11 19116 1 1 94 LYS CA C 14.331 -2.405 4.618 1.00 . A A . 89 LYS CA 1 1
11 19117 1 1 94 LYS CB C 15.378 -2.701 5.691 1.00 . A A . 89 LYS CB 1 1
11 19118 1 1 94 LYS CD C 17.823 -2.977 6.126 1.00 . A A . 89 LYS CD 1 1
11 19119 1 1 94 LYS CE C 19.224 -2.738 5.563 1.00 . A A . 89 LYS CE 1 1
11 19120 1 1 94 LYS CG C 16.778 -2.569 5.087 1.00 . A A . 89 LYS CG 1 1
11 19121 1 1 94 LYS H H 15.172 -0.427 4.550 1.00 . A A . 89 LYS H 1 1
11 19122 1 1 94 LYS HA H 14.492 -3.050 3.768 1.00 . A A . 89 LYS HA 1 1
11 19123 1 1 94 LYS HB2 H 15.268 -1.999 6.505 1.00 . A A . 89 LYS HB2 1 1
11 19124 1 1 94 LYS HB3 H 15.241 -3.703 6.058 1.00 . A A . 89 LYS HB3 1 1
11 19125 1 1 94 LYS HD2 H 17.689 -2.388 7.023 1.00 . A A . 89 LYS HD2 1 1
11 19126 1 1 94 LYS HD3 H 17.705 -4.024 6.362 1.00 . A A . 89 LYS HD3 1 1
11 19127 1 1 94 LYS HE2 H 19.207 -2.864 4.490 1.00 . A A . 89 LYS HE2 1 1
11 19128 1 1 94 LYS HE3 H 19.544 -1.736 5.803 1.00 . A A . 89 LYS HE3 1 1
11 19129 1 1 94 LYS HG2 H 16.859 -3.210 4.221 1.00 . A A . 89 LYS HG2 1 1
11 19130 1 1 94 LYS HG3 H 16.947 -1.543 4.794 1.00 . A A . 89 LYS HG3 1 1
11 19131 1 1 94 LYS HZ1 H 20.931 -3.210 6.660 1.00 . A A . 89 LYS HZ1 1 1
11 19132 1 1 94 LYS HZ2 H 20.588 -4.305 5.407 1.00 . A A . 89 LYS HZ2 1 1
11 19133 1 1 94 LYS HZ3 H 19.666 -4.327 6.835 1.00 . A A . 89 LYS HZ3 1 1
11 19134 1 1 94 LYS N N 14.450 -0.984 4.195 1.00 . A A . 89 LYS N 1 1
11 19135 1 1 94 LYS NZ N 20.174 -3.719 6.162 1.00 . A A . 89 LYS NZ 1 1
11 19136 1 1 94 LYS O O 12.319 -3.672 4.945 1.00 . A A . 89 LYS O 1 1
11 19137 1 1 95 ASP C C 10.053 -2.031 5.355 1.00 . A A . 90 ASP C 1 1
11 19138 1 1 95 ASP CA C 11.058 -1.878 6.497 1.00 . A A . 90 ASP CA 1 1
11 19139 1 1 95 ASP CB C 10.706 -0.644 7.329 1.00 . A A . 90 ASP CB 1 1
11 19140 1 1 95 ASP CG C 11.614 -0.581 8.559 1.00 . A A . 90 ASP CG 1 1
11 19141 1 1 95 ASP H H 12.922 -0.891 6.100 1.00 . A A . 90 ASP H 1 1
11 19142 1 1 95 ASP HA H 11.033 -2.757 7.123 1.00 . A A . 90 ASP HA 1 1
11 19143 1 1 95 ASP HB2 H 10.847 0.245 6.731 1.00 . A A . 90 ASP HB2 1 1
11 19144 1 1 95 ASP HB3 H 9.680 -0.706 7.645 1.00 . A A . 90 ASP HB3 1 1
11 19145 1 1 95 ASP N N 12.417 -1.711 5.927 1.00 . A A . 90 ASP N 1 1
11 19146 1 1 95 ASP O O 9.095 -2.772 5.450 1.00 . A A . 90 ASP O 1 1
11 19147 1 1 95 ASP OD1 O 12.277 -1.567 8.832 1.00 . A A . 90 ASP OD1 1 1
11 19148 1 1 95 ASP OD2 O 11.630 0.452 9.206 1.00 . A A . 90 ASP OD2 1 1
11 19149 1 1 96 ARG C C 9.278 -2.862 2.605 1.00 . A A . 91 ARG C 1 1
11 19150 1 1 96 ARG CA C 9.319 -1.425 3.125 1.00 . A A . 91 ARG CA 1 1
11 19151 1 1 96 ARG CB C 9.788 -0.501 2.000 1.00 . A A . 91 ARG CB 1 1
11 19152 1 1 96 ARG CD C 10.160 1.878 1.335 1.00 . A A . 91 ARG CD 1 1
11 19153 1 1 96 ARG CG C 9.781 0.947 2.488 1.00 . A A . 91 ARG CG 1 1
11 19154 1 1 96 ARG CZ C 11.084 4.114 1.207 1.00 . A A . 91 ARG CZ 1 1
11 19155 1 1 96 ARG H H 11.039 -0.733 4.220 1.00 . A A . 91 ARG H 1 1
11 19156 1 1 96 ARG HA H 8.333 -1.130 3.445 1.00 . A A . 91 ARG HA 1 1
11 19157 1 1 96 ARG HB2 H 10.788 -0.776 1.700 1.00 . A A . 91 ARG HB2 1 1
11 19158 1 1 96 ARG HB3 H 9.120 -0.596 1.156 1.00 . A A . 91 ARG HB3 1 1
11 19159 1 1 96 ARG HD2 H 11.085 1.542 0.890 1.00 . A A . 91 ARG HD2 1 1
11 19160 1 1 96 ARG HD3 H 9.376 1.866 0.591 1.00 . A A . 91 ARG HD3 1 1
11 19161 1 1 96 ARG HE H 9.880 3.540 2.679 1.00 . A A . 91 ARG HE 1 1
11 19162 1 1 96 ARG HG2 H 8.795 1.199 2.846 1.00 . A A . 91 ARG HG2 1 1
11 19163 1 1 96 ARG HG3 H 10.496 1.059 3.288 1.00 . A A . 91 ARG HG3 1 1
11 19164 1 1 96 ARG HH11 H 11.570 2.816 -0.237 1.00 . A A . 91 ARG HH11 1 1
11 19165 1 1 96 ARG HH12 H 12.262 4.397 -0.387 1.00 . A A . 91 ARG HH12 1 1
11 19166 1 1 96 ARG HH21 H 10.774 5.610 2.501 1.00 . A A . 91 ARG HH21 1 1
11 19167 1 1 96 ARG HH22 H 11.810 5.979 1.163 1.00 . A A . 91 ARG HH22 1 1
11 19168 1 1 96 ARG N N 10.263 -1.329 4.274 1.00 . A A . 91 ARG N 1 1
11 19169 1 1 96 ARG NE N 10.332 3.265 1.853 1.00 . A A . 91 ARG NE 1 1
11 19170 1 1 96 ARG NH1 N 11.685 3.747 0.109 1.00 . A A . 91 ARG NH1 1 1
11 19171 1 1 96 ARG NH2 N 11.234 5.329 1.659 1.00 . A A . 91 ARG NH2 1 1
11 19172 1 1 96 ARG O O 8.230 -3.385 2.291 1.00 . A A . 91 ARG O 1 1
11 19173 1 1 97 ASN C C 9.463 -5.751 2.833 1.00 . A A . 92 ASN C 1 1
11 19174 1 1 97 ASN CA C 10.415 -4.899 1.996 1.00 . A A . 92 ASN CA 1 1
11 19175 1 1 97 ASN CB C 11.831 -5.464 2.098 1.00 . A A . 92 ASN CB 1 1
11 19176 1 1 97 ASN CG C 12.762 -4.677 1.173 1.00 . A A . 92 ASN CG 1 1
11 19177 1 1 97 ASN H H 11.244 -3.070 2.763 1.00 . A A . 92 ASN H 1 1
11 19178 1 1 97 ASN HA H 10.095 -4.909 0.967 1.00 . A A . 92 ASN HA 1 1
11 19179 1 1 97 ASN HB2 H 12.180 -5.381 3.116 1.00 . A A . 92 ASN HB2 1 1
11 19180 1 1 97 ASN HB3 H 11.827 -6.499 1.802 1.00 . A A . 92 ASN HB3 1 1
11 19181 1 1 97 ASN HD21 H 14.418 -5.321 2.059 1.00 . A A . 92 ASN HD21 1 1
11 19182 1 1 97 ASN HD22 H 14.658 -4.259 0.756 1.00 . A A . 92 ASN HD22 1 1
11 19183 1 1 97 ASN N N 10.406 -3.504 2.507 1.00 . A A . 92 ASN N 1 1
11 19184 1 1 97 ASN ND2 N 14.053 -4.759 1.344 1.00 . A A . 92 ASN ND2 1 1
11 19185 1 1 97 ASN O O 8.677 -6.517 2.313 1.00 . A A . 92 ASN O 1 1
11 19186 1 1 97 ASN OD1 O 12.310 -3.980 0.286 1.00 . A A . 92 ASN OD1 1 1
11 19187 1 1 98 ASP C C 7.177 -5.893 4.851 1.00 . A A . 93 ASP C 1 1
11 19188 1 1 98 ASP CA C 8.612 -6.409 4.994 1.00 . A A . 93 ASP CA 1 1
11 19189 1 1 98 ASP CB C 9.063 -6.275 6.447 1.00 . A A . 93 ASP CB 1 1
11 19190 1 1 98 ASP CG C 10.436 -6.926 6.619 1.00 . A A . 93 ASP CG 1 1
11 19191 1 1 98 ASP H H 10.156 -4.988 4.526 1.00 . A A . 93 ASP H 1 1
11 19192 1 1 98 ASP HA H 8.651 -7.447 4.701 1.00 . A A . 93 ASP HA 1 1
11 19193 1 1 98 ASP HB2 H 9.126 -5.228 6.708 1.00 . A A . 93 ASP HB2 1 1
11 19194 1 1 98 ASP HB3 H 8.353 -6.764 7.090 1.00 . A A . 93 ASP HB3 1 1
11 19195 1 1 98 ASP N N 9.519 -5.617 4.125 1.00 . A A . 93 ASP N 1 1
11 19196 1 1 98 ASP O O 6.226 -6.646 4.914 1.00 . A A . 93 ASP O 1 1
11 19197 1 1 98 ASP OD1 O 10.845 -7.644 5.721 1.00 . A A . 93 ASP OD1 1 1
11 19198 1 1 98 ASP OD2 O 11.056 -6.697 7.645 1.00 . A A . 93 ASP OD2 1 1
11 19199 1 1 99 LEU C C 4.978 -4.491 3.264 1.00 . A A . 94 LEU C 1 1
11 19200 1 1 99 LEU CA C 5.645 -4.034 4.562 1.00 . A A . 94 LEU CA 1 1
11 19201 1 1 99 LEU CB C 5.740 -2.510 4.562 1.00 . A A . 94 LEU CB 1 1
11 19202 1 1 99 LEU CD1 C 3.730 -2.293 6.028 1.00 . A A . 94 LEU CD1 1 1
11 19203 1 1 99 LEU CD2 C 4.431 -0.384 4.590 1.00 . A A . 94 LEU CD2 1 1
11 19204 1 1 99 LEU CG C 4.340 -1.907 4.681 1.00 . A A . 94 LEU CG 1 1
11 19205 1 1 99 LEU H H 7.798 -4.019 4.651 1.00 . A A . 94 LEU H 1 1
11 19206 1 1 99 LEU HA H 5.049 -4.355 5.403 1.00 . A A . 94 LEU HA 1 1
11 19207 1 1 99 LEU HB2 H 6.348 -2.189 5.390 1.00 . A A . 94 LEU HB2 1 1
11 19208 1 1 99 LEU HB3 H 6.193 -2.181 3.638 1.00 . A A . 94 LEU HB3 1 1
11 19209 1 1 99 LEU HD11 H 3.146 -1.468 6.409 1.00 . A A . 94 LEU HD11 1 1
11 19210 1 1 99 LEU HD12 H 4.519 -2.529 6.726 1.00 . A A . 94 LEU HD12 1 1
11 19211 1 1 99 LEU HD13 H 3.093 -3.155 5.898 1.00 . A A . 94 LEU HD13 1 1
11 19212 1 1 99 LEU HD21 H 4.102 -0.060 3.614 1.00 . A A . 94 LEU HD21 1 1
11 19213 1 1 99 LEU HD22 H 5.454 -0.077 4.745 1.00 . A A . 94 LEU HD22 1 1
11 19214 1 1 99 LEU HD23 H 3.804 0.059 5.349 1.00 . A A . 94 LEU HD23 1 1
11 19215 1 1 99 LEU HG H 3.716 -2.282 3.882 1.00 . A A . 94 LEU HG 1 1
11 19216 1 1 99 LEU N N 7.017 -4.609 4.683 1.00 . A A . 94 LEU N 1 1
11 19217 1 1 99 LEU O O 3.862 -4.968 3.266 1.00 . A A . 94 LEU O 1 1
11 19218 1 1 100 ILE C C 4.654 -6.239 0.943 1.00 . A A . 95 ILE C 1 1
11 19219 1 1 100 ILE CA C 5.034 -4.761 0.866 1.00 . A A . 95 ILE CA 1 1
11 19220 1 1 100 ILE CB C 6.035 -4.540 -0.271 1.00 . A A . 95 ILE CB 1 1
11 19221 1 1 100 ILE CD1 C 5.158 -2.189 -0.467 1.00 . A A . 95 ILE CD1 1 1
11 19222 1 1 100 ILE CG1 C 6.417 -3.054 -0.360 1.00 . A A . 95 ILE CG1 1 1
11 19223 1 1 100 ILE CG2 C 5.407 -4.977 -1.589 1.00 . A A . 95 ILE CG2 1 1
11 19224 1 1 100 ILE H H 6.540 -3.947 2.167 1.00 . A A . 95 ILE H 1 1
11 19225 1 1 100 ILE HA H 4.146 -4.180 0.685 1.00 . A A . 95 ILE HA 1 1
11 19226 1 1 100 ILE HB H 6.922 -5.129 -0.086 1.00 . A A . 95 ILE HB 1 1
11 19227 1 1 100 ILE HD11 H 4.408 -2.709 -1.045 1.00 . A A . 95 ILE HD11 1 1
11 19228 1 1 100 ILE HD12 H 5.402 -1.257 -0.954 1.00 . A A . 95 ILE HD12 1 1
11 19229 1 1 100 ILE HD13 H 4.774 -1.988 0.523 1.00 . A A . 95 ILE HD13 1 1
11 19230 1 1 100 ILE HG12 H 6.968 -2.772 0.521 1.00 . A A . 95 ILE HG12 1 1
11 19231 1 1 100 ILE HG13 H 7.032 -2.895 -1.233 1.00 . A A . 95 ILE HG13 1 1
11 19232 1 1 100 ILE HG21 H 5.149 -6.022 -1.534 1.00 . A A . 95 ILE HG21 1 1
11 19233 1 1 100 ILE HG22 H 6.111 -4.820 -2.391 1.00 . A A . 95 ILE HG22 1 1
11 19234 1 1 100 ILE HG23 H 4.518 -4.394 -1.770 1.00 . A A . 95 ILE HG23 1 1
11 19235 1 1 100 ILE N N 5.645 -4.341 2.154 1.00 . A A . 95 ILE N 1 1
11 19236 1 1 100 ILE O O 3.585 -6.636 0.524 1.00 . A A . 95 ILE O 1 1
11 19237 1 1 101 THR C C 3.887 -8.677 2.372 1.00 . A A . 96 THR C 1 1
11 19238 1 1 101 THR CA C 5.189 -8.506 1.582 1.00 . A A . 96 THR CA 1 1
11 19239 1 1 101 THR CB C 6.323 -9.232 2.311 1.00 . A A . 96 THR CB 1 1
11 19240 1 1 101 THR CG2 C 6.091 -10.742 2.245 1.00 . A A . 96 THR CG2 1 1
11 19241 1 1 101 THR H H 6.371 -6.717 1.812 1.00 . A A . 96 THR H 1 1
11 19242 1 1 101 THR HA H 5.070 -8.922 0.593 1.00 . A A . 96 THR HA 1 1
11 19243 1 1 101 THR HB H 6.345 -8.919 3.344 1.00 . A A . 96 THR HB 1 1
11 19244 1 1 101 THR HG1 H 8.217 -9.543 2.000 1.00 . A A . 96 THR HG1 1 1
11 19245 1 1 101 THR HG21 H 6.940 -11.255 2.673 1.00 . A A . 96 THR HG21 1 1
11 19246 1 1 101 THR HG22 H 5.970 -11.043 1.215 1.00 . A A . 96 THR HG22 1 1
11 19247 1 1 101 THR HG23 H 5.201 -10.994 2.802 1.00 . A A . 96 THR HG23 1 1
11 19248 1 1 101 THR N N 5.514 -7.057 1.479 1.00 . A A . 96 THR N 1 1
11 19249 1 1 101 THR O O 3.035 -9.468 2.021 1.00 . A A . 96 THR O 1 1
11 19250 1 1 101 THR OG1 O 7.561 -8.914 1.692 1.00 . A A . 96 THR OG1 1 1
11 19251 1 1 102 TYR C C 1.268 -7.666 3.408 1.00 . A A . 97 TYR C 1 1
11 19252 1 1 102 TYR CA C 2.485 -8.057 4.250 1.00 . A A . 97 TYR CA 1 1
11 19253 1 1 102 TYR CB C 2.574 -7.133 5.465 1.00 . A A . 97 TYR CB 1 1
11 19254 1 1 102 TYR CD1 C 1.244 -8.305 7.258 1.00 . A A . 97 TYR CD1 1 1
11 19255 1 1 102 TYR CD2 C 0.245 -6.419 6.107 1.00 . A A . 97 TYR CD2 1 1
11 19256 1 1 102 TYR CE1 C 0.083 -8.452 8.025 1.00 . A A . 97 TYR CE1 1 1
11 19257 1 1 102 TYR CE2 C -0.916 -6.565 6.875 1.00 . A A . 97 TYR CE2 1 1
11 19258 1 1 102 TYR CG C 1.325 -7.289 6.299 1.00 . A A . 97 TYR CG 1 1
11 19259 1 1 102 TYR CZ C -0.998 -7.582 7.833 1.00 . A A . 97 TYR CZ 1 1
11 19260 1 1 102 TYR H H 4.428 -7.305 3.703 1.00 . A A . 97 TYR H 1 1
11 19261 1 1 102 TYR HA H 2.374 -9.077 4.585 1.00 . A A . 97 TYR HA 1 1
11 19262 1 1 102 TYR HB2 H 3.439 -7.396 6.056 1.00 . A A . 97 TYR HB2 1 1
11 19263 1 1 102 TYR HB3 H 2.660 -6.108 5.135 1.00 . A A . 97 TYR HB3 1 1
11 19264 1 1 102 TYR HD1 H 2.078 -8.976 7.405 1.00 . A A . 97 TYR HD1 1 1
11 19265 1 1 102 TYR HD2 H 0.308 -5.635 5.367 1.00 . A A . 97 TYR HD2 1 1
11 19266 1 1 102 TYR HE1 H 0.021 -9.236 8.764 1.00 . A A . 97 TYR HE1 1 1
11 19267 1 1 102 TYR HE2 H -1.749 -5.895 6.726 1.00 . A A . 97 TYR HE2 1 1
11 19268 1 1 102 TYR HH H -2.107 -8.585 9.020 1.00 . A A . 97 TYR HH 1 1
11 19269 1 1 102 TYR N N 3.729 -7.937 3.437 1.00 . A A . 97 TYR N 1 1
11 19270 1 1 102 TYR O O 0.237 -8.307 3.460 1.00 . A A . 97 TYR O 1 1
11 19271 1 1 102 TYR OH O -2.142 -7.727 8.589 1.00 . A A . 97 TYR OH 1 1
11 19272 1 1 103 LEU C C -0.186 -7.340 0.877 1.00 . A A . 98 LEU C 1 1
11 19273 1 1 103 LEU CA C 0.216 -6.196 1.803 1.00 . A A . 98 LEU CA 1 1
11 19274 1 1 103 LEU CB C 0.604 -4.969 0.977 1.00 . A A . 98 LEU CB 1 1
11 19275 1 1 103 LEU CD1 C 1.333 -2.583 1.085 1.00 . A A . 98 LEU CD1 1 1
11 19276 1 1 103 LEU CD2 C -0.209 -3.492 2.824 1.00 . A A . 98 LEU CD2 1 1
11 19277 1 1 103 LEU CG C 0.978 -3.818 1.914 1.00 . A A . 98 LEU CG 1 1
11 19278 1 1 103 LEU H H 2.208 -6.108 2.607 1.00 . A A . 98 LEU H 1 1
11 19279 1 1 103 LEU HA H -0.617 -5.953 2.444 1.00 . A A . 98 LEU HA 1 1
11 19280 1 1 103 LEU HB2 H 1.447 -5.212 0.348 1.00 . A A . 98 LEU HB2 1 1
11 19281 1 1 103 LEU HB3 H -0.230 -4.673 0.364 1.00 . A A . 98 LEU HB3 1 1
11 19282 1 1 103 LEU HD11 H 1.610 -2.887 0.087 1.00 . A A . 98 LEU HD11 1 1
11 19283 1 1 103 LEU HD12 H 2.162 -2.066 1.547 1.00 . A A . 98 LEU HD12 1 1
11 19284 1 1 103 LEU HD13 H 0.479 -1.924 1.037 1.00 . A A . 98 LEU HD13 1 1
11 19285 1 1 103 LEU HD21 H -0.167 -2.451 3.111 1.00 . A A . 98 LEU HD21 1 1
11 19286 1 1 103 LEU HD22 H -0.169 -4.109 3.709 1.00 . A A . 98 LEU HD22 1 1
11 19287 1 1 103 LEU HD23 H -1.132 -3.682 2.295 1.00 . A A . 98 LEU HD23 1 1
11 19288 1 1 103 LEU HG H 1.828 -4.106 2.516 1.00 . A A . 98 LEU HG 1 1
11 19289 1 1 103 LEU N N 1.373 -6.618 2.635 1.00 . A A . 98 LEU N 1 1
11 19290 1 1 103 LEU O O -1.353 -7.563 0.623 1.00 . A A . 98 LEU O 1 1
11 19291 1 1 104 LYS C C -0.516 -10.153 0.255 1.00 . A A . 99 LYS C 1 1
11 19292 1 1 104 LYS CA C 0.415 -9.214 -0.511 1.00 . A A . 99 LYS CA 1 1
11 19293 1 1 104 LYS CB C 1.687 -9.965 -0.912 1.00 . A A . 99 LYS CB 1 1
11 19294 1 1 104 LYS CD C 2.619 -11.743 -2.410 1.00 . A A . 99 LYS CD 1 1
11 19295 1 1 104 LYS CE C 3.272 -12.514 -1.257 1.00 . A A . 99 LYS CE 1 1
11 19296 1 1 104 LYS CG C 1.337 -11.057 -1.927 1.00 . A A . 99 LYS CG 1 1
11 19297 1 1 104 LYS H H 1.700 -7.895 0.604 1.00 . A A . 99 LYS H 1 1
11 19298 1 1 104 LYS HA H -0.087 -8.845 -1.394 1.00 . A A . 99 LYS HA 1 1
11 19299 1 1 104 LYS HB2 H 2.389 -9.273 -1.353 1.00 . A A . 99 LYS HB2 1 1
11 19300 1 1 104 LYS HB3 H 2.127 -10.417 -0.037 1.00 . A A . 99 LYS HB3 1 1
11 19301 1 1 104 LYS HD2 H 2.378 -12.430 -3.209 1.00 . A A . 99 LYS HD2 1 1
11 19302 1 1 104 LYS HD3 H 3.307 -10.998 -2.775 1.00 . A A . 99 LYS HD3 1 1
11 19303 1 1 104 LYS HE2 H 3.958 -13.244 -1.659 1.00 . A A . 99 LYS HE2 1 1
11 19304 1 1 104 LYS HE3 H 3.812 -11.826 -0.624 1.00 . A A . 99 LYS HE3 1 1
11 19305 1 1 104 LYS HG2 H 0.687 -11.784 -1.464 1.00 . A A . 99 LYS HG2 1 1
11 19306 1 1 104 LYS HG3 H 0.832 -10.611 -2.770 1.00 . A A . 99 LYS HG3 1 1
11 19307 1 1 104 LYS HZ1 H 2.656 -13.992 0.073 1.00 . A A . 99 LYS HZ1 1 1
11 19308 1 1 104 LYS HZ2 H 1.493 -13.585 -1.096 1.00 . A A . 99 LYS HZ2 1 1
11 19309 1 1 104 LYS HZ3 H 1.794 -12.538 0.208 1.00 . A A . 99 LYS HZ3 1 1
11 19310 1 1 104 LYS N N 0.764 -8.078 0.381 1.00 . A A . 99 LYS N 1 1
11 19311 1 1 104 LYS NZ N 2.225 -13.210 -0.457 1.00 . A A . 99 LYS NZ 1 1
11 19312 1 1 104 LYS O O -1.476 -10.672 -0.279 1.00 . A A . 99 LYS O 1 1
11 19313 1 1 105 LYS C C -2.509 -10.663 2.433 1.00 . A A . 100 LYS C 1 1
11 19314 1 1 105 LYS CA C -1.102 -11.256 2.332 1.00 . A A . 100 LYS CA 1 1
11 19315 1 1 105 LYS CB C -0.507 -11.399 3.734 1.00 . A A . 100 LYS CB 1 1
11 19316 1 1 105 LYS CD C -0.675 -12.630 5.904 1.00 . A A . 100 LYS CD 1 1
11 19317 1 1 105 LYS CE C -0.801 -11.347 6.730 1.00 . A A . 100 LYS CE 1 1
11 19318 1 1 105 LYS CG C -1.317 -12.424 4.530 1.00 . A A . 100 LYS CG 1 1
11 19319 1 1 105 LYS H H 0.540 -9.927 1.922 1.00 . A A . 100 LYS H 1 1
11 19320 1 1 105 LYS HA H -1.156 -12.228 1.866 1.00 . A A . 100 LYS HA 1 1
11 19321 1 1 105 LYS HB2 H 0.518 -11.729 3.658 1.00 . A A . 100 LYS HB2 1 1
11 19322 1 1 105 LYS HB3 H -0.543 -10.445 4.239 1.00 . A A . 100 LYS HB3 1 1
11 19323 1 1 105 LYS HD2 H -1.175 -13.439 6.416 1.00 . A A . 100 LYS HD2 1 1
11 19324 1 1 105 LYS HD3 H 0.369 -12.874 5.780 1.00 . A A . 100 LYS HD3 1 1
11 19325 1 1 105 LYS HE2 H 0.062 -10.721 6.556 1.00 . A A . 100 LYS HE2 1 1
11 19326 1 1 105 LYS HE3 H -1.696 -10.816 6.441 1.00 . A A . 100 LYS HE3 1 1
11 19327 1 1 105 LYS HG2 H -2.330 -12.068 4.651 1.00 . A A . 100 LYS HG2 1 1
11 19328 1 1 105 LYS HG3 H -1.328 -13.363 3.997 1.00 . A A . 100 LYS HG3 1 1
11 19329 1 1 105 LYS HZ1 H -0.129 -12.378 8.410 1.00 . A A . 100 LYS HZ1 1 1
11 19330 1 1 105 LYS HZ2 H -1.807 -12.116 8.382 1.00 . A A . 100 LYS HZ2 1 1
11 19331 1 1 105 LYS HZ3 H -0.751 -10.837 8.748 1.00 . A A . 100 LYS HZ3 1 1
11 19332 1 1 105 LYS N N -0.238 -10.364 1.512 1.00 . A A . 100 LYS N 1 1
11 19333 1 1 105 LYS NZ N -0.877 -11.696 8.177 1.00 . A A . 100 LYS NZ 1 1
11 19334 1 1 105 LYS O O -3.491 -11.377 2.468 1.00 . A A . 100 LYS O 1 1
11 19335 1 1 106 ALA C C -4.812 -9.112 1.390 1.00 . A A . 101 ALA C 1 1
11 19336 1 1 106 ALA CA C -3.964 -8.736 2.607 1.00 . A A . 101 ALA CA 1 1
11 19337 1 1 106 ALA CB C -3.818 -7.215 2.684 1.00 . A A . 101 ALA CB 1 1
11 19338 1 1 106 ALA H H -1.816 -8.797 2.472 1.00 . A A . 101 ALA H 1 1
11 19339 1 1 106 ALA HA H -4.446 -9.095 3.503 1.00 . A A . 101 ALA HA 1 1
11 19340 1 1 106 ALA HB1 H -2.772 -6.957 2.768 1.00 . A A . 101 ALA HB1 1 1
11 19341 1 1 106 ALA HB2 H -4.350 -6.844 3.548 1.00 . A A . 101 ALA HB2 1 1
11 19342 1 1 106 ALA HB3 H -4.227 -6.768 1.791 1.00 . A A . 101 ALA HB3 1 1
11 19343 1 1 106 ALA N N -2.618 -9.362 2.494 1.00 . A A . 101 ALA N 1 1
11 19344 1 1 106 ALA O O -6.002 -9.327 1.496 1.00 . A A . 101 ALA O 1 1
11 19345 1 1 107 THR C C -5.345 -11.052 -0.926 1.00 . A A . 102 THR C 1 1
11 19346 1 1 107 THR CA C -4.991 -9.563 -0.980 1.00 . A A . 102 THR CA 1 1
11 19347 1 1 107 THR CB C -4.163 -9.260 -2.236 1.00 . A A . 102 THR CB 1 1
11 19348 1 1 107 THR CG2 C -3.498 -10.538 -2.756 1.00 . A A . 102 THR CG2 1 1
11 19349 1 1 107 THR H H -3.249 -9.023 0.167 1.00 . A A . 102 THR H 1 1
11 19350 1 1 107 THR HA H -5.902 -8.983 -1.005 1.00 . A A . 102 THR HA 1 1
11 19351 1 1 107 THR HB H -3.399 -8.536 -1.995 1.00 . A A . 102 THR HB 1 1
11 19352 1 1 107 THR HG1 H -5.810 -8.400 -2.812 1.00 . A A . 102 THR HG1 1 1
11 19353 1 1 107 THR HG21 H -2.762 -10.279 -3.504 1.00 . A A . 102 THR HG21 1 1
11 19354 1 1 107 THR HG22 H -4.245 -11.182 -3.197 1.00 . A A . 102 THR HG22 1 1
11 19355 1 1 107 THR HG23 H -3.013 -11.052 -1.941 1.00 . A A . 102 THR HG23 1 1
11 19356 1 1 107 THR N N -4.211 -9.197 0.235 1.00 . A A . 102 THR N 1 1
11 19357 1 1 107 THR O O -6.373 -11.473 -1.419 1.00 . A A . 102 THR O 1 1
11 19358 1 1 107 THR OG1 O -5.016 -8.729 -3.240 1.00 . A A . 102 THR OG1 1 1
11 19359 1 1 108 GLU C C -5.351 -13.805 -1.575 1.00 . A A . 103 GLU C 1 1
11 19360 1 1 108 GLU CA C -4.783 -13.311 -0.242 1.00 . A A . 103 GLU CA 1 1
11 19361 1 1 108 GLU CB C -5.799 -13.568 0.873 1.00 . A A . 103 GLU CB 1 1
11 19362 1 1 108 GLU CD C -7.051 -15.333 2.123 1.00 . A A . 103 GLU CD 1 1
11 19363 1 1 108 GLU CG C -5.969 -15.075 1.073 1.00 . A A . 103 GLU CG 1 1
11 19364 1 1 108 GLU H H -3.678 -11.487 0.060 1.00 . A A . 103 GLU H 1 1
11 19365 1 1 108 GLU HA H -3.868 -13.841 -0.022 1.00 . A A . 103 GLU HA 1 1
11 19366 1 1 108 GLU HB2 H -5.446 -13.119 1.791 1.00 . A A . 103 GLU HB2 1 1
11 19367 1 1 108 GLU HB3 H -6.749 -13.134 0.602 1.00 . A A . 103 GLU HB3 1 1
11 19368 1 1 108 GLU HG2 H -6.257 -15.532 0.137 1.00 . A A . 103 GLU HG2 1 1
11 19369 1 1 108 GLU HG3 H -5.035 -15.501 1.409 1.00 . A A . 103 GLU HG3 1 1
11 19370 1 1 108 GLU N N -4.500 -11.850 -0.330 1.00 . A A . 103 GLU N 1 1
11 19371 1 1 108 GLU O O -6.546 -13.797 -1.792 1.00 . A A . 103 GLU O 1 1
11 19372 1 1 108 GLU OE1 O -7.623 -14.369 2.605 1.00 . A A . 103 GLU OE1 1 1
11 19373 1 1 108 GLU OE2 O -7.288 -16.489 2.427 1.00 . A A . 103 GLU OE2 1 1
11 19374 2 2 1 HEC C1A C -2.669 3.615 -0.792 1.00 . B A . 104 HEC C1A 1 1
11 19375 2 2 1 HEC C1B C -0.313 2.679 2.629 1.00 . B A . 104 HEC C1B 1 1
11 19376 2 2 1 HEC C1C C -2.485 5.560 4.890 1.00 . B A . 104 HEC C1C 1 1
11 19377 2 2 1 HEC C1D C -4.817 6.504 1.464 1.00 . B A . 104 HEC C1D 1 1
11 19378 2 2 1 HEC C2A C -2.035 2.700 -1.708 1.00 . B A . 104 HEC C2A 1 1
11 19379 2 2 1 HEC C2B C 0.575 2.231 3.684 1.00 . B A . 104 HEC C2B 1 1
11 19380 2 2 1 HEC C2C C -3.087 6.505 5.793 1.00 . B A . 104 HEC C2C 1 1
11 19381 2 2 1 HEC C2D C -5.679 6.964 0.403 1.00 . B A . 104 HEC C2D 1 1
11 19382 2 2 1 HEC C3A C -1.146 1.993 -0.975 1.00 . B A . 104 HEC C3A 1 1
11 19383 2 2 1 HEC C3B C 0.142 2.846 4.831 1.00 . B A . 104 HEC C3B 1 1
11 19384 2 2 1 HEC C3C C -4.117 7.069 5.122 1.00 . B A . 104 HEC C3C 1 1
11 19385 2 2 1 HEC C3D C -5.425 6.168 -0.660 1.00 . B A . 104 HEC C3D 1 1
11 19386 2 2 1 HEC C4A C -1.145 2.577 0.339 1.00 . B A . 104 HEC C4A 1 1
11 19387 2 2 1 HEC C4B C -0.873 3.793 4.409 1.00 . B A . 104 HEC C4B 1 1
11 19388 2 2 1 HEC C4C C -4.031 6.581 3.766 1.00 . B A . 104 HEC C4C 1 1
11 19389 2 2 1 HEC C4D C -4.315 5.330 -0.286 1.00 . B A . 104 HEC C4D 1 1
11 19390 2 2 1 HEC CAA C -2.078 2.784 -3.195 1.00 . B A . 104 HEC CAA 1 1
11 19391 2 2 1 HEC CAB C 0.313 2.343 6.241 1.00 . B A . 104 HEC CAB 1 1
11 19392 2 2 1 HEC CAC C -5.283 7.771 5.733 1.00 . B A . 104 HEC CAC 1 1
11 19393 2 2 1 HEC CAD C -6.290 6.001 -1.863 1.00 . B A . 104 HEC CAD 1 1
11 19394 2 2 1 HEC CBA C -1.589 4.138 -3.715 1.00 . B A . 104 HEC CBA 1 1
11 19395 2 2 1 HEC CBB C 1.635 1.607 6.505 1.00 . B A . 104 HEC CBB 1 1
11 19396 2 2 1 HEC CBC C -5.067 9.278 5.874 1.00 . B A . 104 HEC CBC 1 1
11 19397 2 2 1 HEC CBD C -5.745 6.749 -3.081 1.00 . B A . 104 HEC CBD 1 1
11 19398 2 2 1 HEC CGA C -2.471 4.586 -4.882 1.00 . B A . 104 HEC CGA 1 1
11 19399 2 2 1 HEC CGD C -6.807 7.722 -3.599 1.00 . B A . 104 HEC CGD 1 1
11 19400 2 2 1 HEC CHA C -3.705 4.440 -1.133 1.00 . B A . 104 HEC CHA 1 1
11 19401 2 2 1 HEC CHB C -0.314 2.176 1.346 1.00 . B A . 104 HEC CHB 1 1
11 19402 2 2 1 HEC CHC C -1.484 4.698 5.247 1.00 . B A . 104 HEC CHC 1 1
11 19403 2 2 1 HEC CHD C -4.850 6.992 2.744 1.00 . B A . 104 HEC CHD 1 1
11 19404 2 2 1 HEC CMA C -0.507 0.705 -1.360 1.00 . B A . 104 HEC CMA 1 1
11 19405 2 2 1 HEC CMB C 1.920 1.600 3.475 1.00 . B A . 104 HEC CMB 1 1
11 19406 2 2 1 HEC CMC C -2.459 7.036 7.035 1.00 . B A . 104 HEC CMC 1 1
11 19407 2 2 1 HEC CMD C -6.403 8.266 0.368 1.00 . B A . 104 HEC CMD 1 1
11 19408 2 2 1 HEC FE FE -2.561 4.599 2.048 1.00 . B A . 104 HEC FE 1 1
11 19409 2 2 1 HEC HAA1 H -1.454 2.006 -3.609 1.00 . B A . 104 HEC HAA1 1 1
11 19410 2 2 1 HEC HAA2 H -3.094 2.630 -3.524 1.00 . B A . 104 HEC HAA2 1 1
11 19411 2 2 1 HEC HAB H 0.232 3.164 6.932 1.00 . B A . 104 HEC HAB 1 1
11 19412 2 2 1 HEC HAC H -6.166 7.587 5.139 1.00 . B A . 104 HEC HAC 1 1
11 19413 2 2 1 HEC HAD1 H -7.278 6.373 -1.637 1.00 . B A . 104 HEC HAD1 1 1
11 19414 2 2 1 HEC HAD2 H -6.358 4.950 -2.100 1.00 . B A . 104 HEC HAD2 1 1
11 19415 2 2 1 HEC HBA1 H -0.567 4.046 -4.051 1.00 . B A . 104 HEC HBA1 1 1
11 19416 2 2 1 HEC HBA2 H -1.642 4.868 -2.921 1.00 . B A . 104 HEC HBA2 1 1
11 19417 2 2 1 HEC HBB1 H 1.908 1.719 7.541 1.00 . B A . 104 HEC HBB1 1 1
11 19418 2 2 1 HEC HBB2 H 2.414 2.031 5.899 1.00 . B A . 104 HEC HBB2 1 1
11 19419 2 2 1 HEC HBB3 H 1.520 0.558 6.275 1.00 . B A . 104 HEC HBB3 1 1
11 19420 2 2 1 HEC HBC1 H -5.684 9.657 6.675 1.00 . B A . 104 HEC HBC1 1 1
11 19421 2 2 1 HEC HBC2 H -4.028 9.475 6.095 1.00 . B A . 104 HEC HBC2 1 1
11 19422 2 2 1 HEC HBC3 H -5.337 9.769 4.949 1.00 . B A . 104 HEC HBC3 1 1
11 19423 2 2 1 HEC HBD1 H -4.860 7.300 -2.799 1.00 . B A . 104 HEC HBD1 1 1
11 19424 2 2 1 HEC HBD2 H -5.497 6.041 -3.857 1.00 . B A . 104 HEC HBD2 1 1
11 19425 2 2 1 HEC HHA H -4.078 4.379 -2.154 1.00 . B A . 104 HEC HHA 1 1
11 19426 2 2 1 HEC HHB H 0.384 1.380 1.112 1.00 . B A . 104 HEC HHB 1 1
11 19427 2 2 1 HEC HHC H -1.146 4.739 6.279 1.00 . B A . 104 HEC HHC 1 1
11 19428 2 2 1 HEC HHD H -5.579 7.770 2.965 1.00 . B A . 104 HEC HHD 1 1
11 19429 2 2 1 HEC HMA1 H -0.532 0.027 -0.520 1.00 . B A . 104 HEC HMA1 1 1
11 19430 2 2 1 HEC HMA2 H 0.519 0.885 -1.645 1.00 . B A . 104 HEC HMA2 1 1
11 19431 2 2 1 HEC HMA3 H -1.043 0.269 -2.191 1.00 . B A . 104 HEC HMA3 1 1
11 19432 2 2 1 HEC HMB1 H 2.693 2.310 3.730 1.00 . B A . 104 HEC HMB1 1 1
11 19433 2 2 1 HEC HMB2 H 2.010 0.725 4.097 1.00 . B A . 104 HEC HMB2 1 1
11 19434 2 2 1 HEC HMB3 H 2.037 1.314 2.447 1.00 . B A . 104 HEC HMB3 1 1
11 19435 2 2 1 HEC HMC1 H -2.438 6.261 7.786 1.00 . B A . 104 HEC HMC1 1 1
11 19436 2 2 1 HEC HMC2 H -3.030 7.877 7.397 1.00 . B A . 104 HEC HMC2 1 1
11 19437 2 2 1 HEC HMC3 H -1.450 7.353 6.819 1.00 . B A . 104 HEC HMC3 1 1
11 19438 2 2 1 HEC HMD1 H -6.481 8.606 -0.655 1.00 . B A . 104 HEC HMD1 1 1
11 19439 2 2 1 HEC HMD2 H -5.861 8.995 0.950 1.00 . B A . 104 HEC HMD2 1 1
11 19440 2 2 1 HEC HMD3 H -7.392 8.139 0.781 1.00 . B A . 104 HEC HMD3 1 1
11 19441 2 2 1 HEC NA N -2.100 3.556 0.460 1.00 . B A . 104 HEC NA 1 1
11 19442 2 2 1 HEC NB N -1.175 3.659 3.071 1.00 . B A . 104 HEC NB 1 1
11 19443 2 2 1 HEC NC N -3.044 5.629 3.636 1.00 . B A . 104 HEC NC 1 1
11 19444 2 2 1 HEC ND N -3.958 5.520 1.029 1.00 . B A . 104 HEC ND 1 1
11 19445 2 2 1 HEC O1A O -3.032 3.725 -5.541 1.00 . B A . 104 HEC O1A 1 1
11 19446 2 2 1 HEC O1D O -7.155 8.633 -2.866 1.00 . B A . 104 HEC O1D 1 1
11 19447 2 2 1 HEC O2A O -2.569 5.783 -5.098 1.00 . B A . 104 HEC O2A 1 1
11 19448 2 2 1 HEC O2D O -7.254 7.538 -4.719 1.00 . B A . 104 HEC O2D 1 1
12 19449 1 1 1 THR C C 14.837 -0.336 -5.226 1.00 . A A . -5 THR C 1 1
12 19450 1 1 1 THR CA C 15.392 1.046 -4.877 1.00 . A A . -5 THR CA 1 1
12 19451 1 1 1 THR CB C 14.574 1.650 -3.734 1.00 . A A . -5 THR CB 1 1
12 19452 1 1 1 THR CG2 C 15.227 2.952 -3.266 1.00 . A A . -5 THR CG2 1 1
12 19453 1 1 1 THR H1 H 16.138 1.781 -6.676 1.00 . A A . -5 THR H1 1 1
12 19454 1 1 1 THR H2 H 15.276 2.926 -5.764 1.00 . A A . -5 THR H2 1 1
12 19455 1 1 1 THR H3 H 14.445 1.709 -6.608 1.00 . A A . -5 THR H3 1 1
12 19456 1 1 1 THR HA H 16.424 0.953 -4.571 1.00 . A A . -5 THR HA 1 1
12 19457 1 1 1 THR HB H 14.537 0.955 -2.909 1.00 . A A . -5 THR HB 1 1
12 19458 1 1 1 THR HG1 H 12.958 2.733 -3.777 1.00 . A A . -5 THR HG1 1 1
12 19459 1 1 1 THR HG21 H 15.712 2.790 -2.315 1.00 . A A . -5 THR HG21 1 1
12 19460 1 1 1 THR HG22 H 14.473 3.717 -3.160 1.00 . A A . -5 THR HG22 1 1
12 19461 1 1 1 THR HG23 H 15.961 3.267 -3.994 1.00 . A A . -5 THR HG23 1 1
12 19462 1 1 1 THR N N 15.306 1.933 -6.072 1.00 . A A . -5 THR N 1 1
12 19463 1 1 1 THR O O 13.921 -0.467 -6.013 1.00 . A A . -5 THR O 1 1
12 19464 1 1 1 THR OG1 O 13.254 1.918 -4.188 1.00 . A A . -5 THR OG1 1 1
12 19465 1 1 2 GLU C C 14.016 -3.231 -3.787 1.00 . A A . -4 GLU C 1 1
12 19466 1 1 2 GLU CA C 14.890 -2.742 -4.944 1.00 . A A . -4 GLU CA 1 1
12 19467 1 1 2 GLU CB C 16.082 -3.688 -5.118 1.00 . A A . -4 GLU CB 1 1
12 19468 1 1 2 GLU CD C 16.761 -6.035 -5.641 1.00 . A A . -4 GLU CD 1 1
12 19469 1 1 2 GLU CG C 15.583 -5.063 -5.565 1.00 . A A . -4 GLU CG 1 1
12 19470 1 1 2 GLU H H 16.124 -1.241 -4.014 1.00 . A A . -4 GLU H 1 1
12 19471 1 1 2 GLU HA H 14.308 -2.727 -5.855 1.00 . A A . -4 GLU HA 1 1
12 19472 1 1 2 GLU HB2 H 16.753 -3.287 -5.864 1.00 . A A . -4 GLU HB2 1 1
12 19473 1 1 2 GLU HB3 H 16.604 -3.784 -4.178 1.00 . A A . -4 GLU HB3 1 1
12 19474 1 1 2 GLU HG2 H 14.857 -5.431 -4.853 1.00 . A A . -4 GLU HG2 1 1
12 19475 1 1 2 GLU HG3 H 15.123 -4.981 -6.538 1.00 . A A . -4 GLU HG3 1 1
12 19476 1 1 2 GLU N N 15.385 -1.369 -4.647 1.00 . A A . -4 GLU N 1 1
12 19477 1 1 2 GLU O O 14.309 -2.992 -2.633 1.00 . A A . -4 GLU O 1 1
12 19478 1 1 2 GLU OE1 O 17.866 -5.620 -5.331 1.00 . A A . -4 GLU OE1 1 1
12 19479 1 1 2 GLU OE2 O 16.540 -7.176 -6.010 1.00 . A A . -4 GLU OE2 1 1
12 19480 1 1 3 PHE C C 12.332 -5.896 -2.751 1.00 . A A . -3 PHE C 1 1
12 19481 1 1 3 PHE CA C 12.054 -4.414 -3.001 1.00 . A A . -3 PHE CA 1 1
12 19482 1 1 3 PHE CB C 10.592 -4.230 -3.417 1.00 . A A . -3 PHE CB 1 1
12 19483 1 1 3 PHE CD1 C 9.922 -5.377 -1.265 1.00 . A A . -3 PHE CD1 1 1
12 19484 1 1 3 PHE CD2 C 8.670 -5.856 -3.285 1.00 . A A . -3 PHE CD2 1 1
12 19485 1 1 3 PHE CE1 C 9.100 -6.255 -0.549 1.00 . A A . -3 PHE CE1 1 1
12 19486 1 1 3 PHE CE2 C 7.847 -6.732 -2.567 1.00 . A A . -3 PHE CE2 1 1
12 19487 1 1 3 PHE CG C 9.708 -5.177 -2.635 1.00 . A A . -3 PHE CG 1 1
12 19488 1 1 3 PHE CZ C 8.063 -6.932 -1.199 1.00 . A A . -3 PHE CZ 1 1
12 19489 1 1 3 PHE H H 12.724 -4.095 -5.024 1.00 . A A . -3 PHE H 1 1
12 19490 1 1 3 PHE HA H 12.243 -3.853 -2.099 1.00 . A A . -3 PHE HA 1 1
12 19491 1 1 3 PHE HB2 H 10.289 -3.212 -3.221 1.00 . A A . -3 PHE HB2 1 1
12 19492 1 1 3 PHE HB3 H 10.491 -4.436 -4.473 1.00 . A A . -3 PHE HB3 1 1
12 19493 1 1 3 PHE HD1 H 10.720 -4.857 -0.759 1.00 . A A . -3 PHE HD1 1 1
12 19494 1 1 3 PHE HD2 H 8.504 -5.703 -4.341 1.00 . A A . -3 PHE HD2 1 1
12 19495 1 1 3 PHE HE1 H 9.266 -6.410 0.507 1.00 . A A . -3 PHE HE1 1 1
12 19496 1 1 3 PHE HE2 H 7.047 -7.255 -3.070 1.00 . A A . -3 PHE HE2 1 1
12 19497 1 1 3 PHE HZ H 7.428 -7.607 -0.646 1.00 . A A . -3 PHE HZ 1 1
12 19498 1 1 3 PHE N N 12.944 -3.912 -4.086 1.00 . A A . -3 PHE N 1 1
12 19499 1 1 3 PHE O O 12.310 -6.703 -3.660 1.00 . A A . -3 PHE O 1 1
12 19500 1 1 4 LYS C C 11.750 -8.222 -0.305 1.00 . A A . -2 LYS C 1 1
12 19501 1 1 4 LYS CA C 12.867 -7.684 -1.200 1.00 . A A . -2 LYS CA 1 1
12 19502 1 1 4 LYS CB C 14.206 -7.790 -0.466 1.00 . A A . -2 LYS CB 1 1
12 19503 1 1 4 LYS CD C 16.681 -7.531 -0.698 1.00 . A A . -2 LYS CD 1 1
12 19504 1 1 4 LYS CE C 17.797 -6.948 -1.566 1.00 . A A . -2 LYS CE 1 1
12 19505 1 1 4 LYS CG C 15.333 -7.320 -1.388 1.00 . A A . -2 LYS CG 1 1
12 19506 1 1 4 LYS H H 12.600 -5.589 -0.810 1.00 . A A . -2 LYS H 1 1
12 19507 1 1 4 LYS HA H 12.909 -8.259 -2.110 1.00 . A A . -2 LYS HA 1 1
12 19508 1 1 4 LYS HB2 H 14.181 -7.170 0.419 1.00 . A A . -2 LYS HB2 1 1
12 19509 1 1 4 LYS HB3 H 14.381 -8.816 -0.181 1.00 . A A . -2 LYS HB3 1 1
12 19510 1 1 4 LYS HD2 H 16.674 -7.036 0.263 1.00 . A A . -2 LYS HD2 1 1
12 19511 1 1 4 LYS HD3 H 16.852 -8.588 -0.558 1.00 . A A . -2 LYS HD3 1 1
12 19512 1 1 4 LYS HE2 H 18.549 -7.702 -1.741 1.00 . A A . -2 LYS HE2 1 1
12 19513 1 1 4 LYS HE3 H 17.385 -6.624 -2.511 1.00 . A A . -2 LYS HE3 1 1
12 19514 1 1 4 LYS HG2 H 15.305 -7.888 -2.307 1.00 . A A . -2 LYS HG2 1 1
12 19515 1 1 4 LYS HG3 H 15.204 -6.271 -1.608 1.00 . A A . -2 LYS HG3 1 1
12 19516 1 1 4 LYS HZ1 H 17.665 -5.190 -0.457 1.00 . A A . -2 LYS HZ1 1 1
12 19517 1 1 4 LYS HZ2 H 18.966 -5.224 -1.550 1.00 . A A . -2 LYS HZ2 1 1
12 19518 1 1 4 LYS HZ3 H 19.038 -6.124 -0.111 1.00 . A A . -2 LYS HZ3 1 1
12 19519 1 1 4 LYS N N 12.591 -6.258 -1.523 1.00 . A A . -2 LYS N 1 1
12 19520 1 1 4 LYS NZ N 18.412 -5.783 -0.868 1.00 . A A . -2 LYS NZ 1 1
12 19521 1 1 4 LYS O O 11.266 -7.539 0.575 1.00 . A A . -2 LYS O 1 1
12 19522 1 1 5 ALA C C 10.818 -10.460 1.662 1.00 . A A . -1 ALA C 1 1
12 19523 1 1 5 ALA CA C 10.246 -10.009 0.317 1.00 . A A . -1 ALA CA 1 1
12 19524 1 1 5 ALA CB C 9.622 -11.206 -0.399 1.00 . A A . -1 ALA CB 1 1
12 19525 1 1 5 ALA H H 11.732 -9.974 -1.238 1.00 . A A . -1 ALA H 1 1
12 19526 1 1 5 ALA HA H 9.491 -9.258 0.482 1.00 . A A . -1 ALA HA 1 1
12 19527 1 1 5 ALA HB1 H 9.476 -12.010 0.307 1.00 . A A . -1 ALA HB1 1 1
12 19528 1 1 5 ALA HB2 H 10.279 -11.535 -1.190 1.00 . A A . -1 ALA HB2 1 1
12 19529 1 1 5 ALA HB3 H 8.670 -10.917 -0.819 1.00 . A A . -1 ALA HB3 1 1
12 19530 1 1 5 ALA N N 11.333 -9.439 -0.522 1.00 . A A . -1 ALA N 1 1
12 19531 1 1 5 ALA O O 11.347 -11.547 1.790 1.00 . A A . -1 ALA O 1 1
12 19532 1 1 6 GLY C C 10.267 -10.982 4.675 1.00 . A A . 1 GLY C 1 1
12 19533 1 1 6 GLY CA C 11.244 -10.016 4.003 1.00 . A A . 1 GLY CA 1 1
12 19534 1 1 6 GLY H H 10.279 -8.766 2.539 1.00 . A A . 1 GLY H 1 1
12 19535 1 1 6 GLY HA2 H 12.206 -10.495 3.885 1.00 . A A . 1 GLY HA2 1 1
12 19536 1 1 6 GLY HA3 H 11.351 -9.134 4.615 1.00 . A A . 1 GLY HA3 1 1
12 19537 1 1 6 GLY N N 10.712 -9.635 2.665 1.00 . A A . 1 GLY N 1 1
12 19538 1 1 6 GLY O O 10.004 -12.056 4.172 1.00 . A A . 1 GLY O 1 1
12 19539 1 1 7 SER C C 7.427 -10.764 6.678 1.00 . A A . 2 SER C 1 1
12 19540 1 1 7 SER CA C 8.756 -11.499 6.502 1.00 . A A . 2 SER CA 1 1
12 19541 1 1 7 SER CB C 9.315 -11.877 7.874 1.00 . A A . 2 SER CB 1 1
12 19542 1 1 7 SER H H 9.949 -9.730 6.185 1.00 . A A . 2 SER H 1 1
12 19543 1 1 7 SER HA H 8.597 -12.393 5.919 1.00 . A A . 2 SER HA 1 1
12 19544 1 1 7 SER HB2 H 9.467 -10.987 8.460 1.00 . A A . 2 SER HB2 1 1
12 19545 1 1 7 SER HB3 H 8.613 -12.525 8.381 1.00 . A A . 2 SER HB3 1 1
12 19546 1 1 7 SER HG H 10.439 -13.464 7.957 1.00 . A A . 2 SER HG 1 1
12 19547 1 1 7 SER N N 9.724 -10.605 5.802 1.00 . A A . 2 SER N 1 1
12 19548 1 1 7 SER O O 7.392 -9.592 6.996 1.00 . A A . 2 SER O 1 1
12 19549 1 1 7 SER OG O 10.559 -12.545 7.706 1.00 . A A . 2 SER OG 1 1
12 19550 1 1 8 ALA C C 4.751 -10.487 8.112 1.00 . A A . 3 ALA C 1 1
12 19551 1 1 8 ALA CA C 5.005 -10.785 6.634 1.00 . A A . 3 ALA CA 1 1
12 19552 1 1 8 ALA CB C 3.910 -11.711 6.104 1.00 . A A . 3 ALA CB 1 1
12 19553 1 1 8 ALA H H 6.382 -12.389 6.221 1.00 . A A . 3 ALA H 1 1
12 19554 1 1 8 ALA HA H 4.996 -9.861 6.076 1.00 . A A . 3 ALA HA 1 1
12 19555 1 1 8 ALA HB1 H 3.860 -11.632 5.028 1.00 . A A . 3 ALA HB1 1 1
12 19556 1 1 8 ALA HB2 H 2.960 -11.427 6.531 1.00 . A A . 3 ALA HB2 1 1
12 19557 1 1 8 ALA HB3 H 4.137 -12.731 6.380 1.00 . A A . 3 ALA HB3 1 1
12 19558 1 1 8 ALA N N 6.332 -11.443 6.476 1.00 . A A . 3 ALA N 1 1
12 19559 1 1 8 ALA O O 4.135 -9.500 8.461 1.00 . A A . 3 ALA O 1 1
12 19560 1 1 9 LYS C C 5.621 -9.798 10.853 1.00 . A A . 4 LYS C 1 1
12 19561 1 1 9 LYS CA C 4.990 -11.121 10.437 1.00 . A A . 4 LYS CA 1 1
12 19562 1 1 9 LYS CB C 5.662 -12.247 11.214 1.00 . A A . 4 LYS CB 1 1
12 19563 1 1 9 LYS CD C 5.795 -14.725 11.491 1.00 . A A . 4 LYS CD 1 1
12 19564 1 1 9 LYS CE C 5.306 -14.670 12.940 1.00 . A A . 4 LYS CE 1 1
12 19565 1 1 9 LYS CG C 5.159 -13.587 10.690 1.00 . A A . 4 LYS CG 1 1
12 19566 1 1 9 LYS H H 5.699 -12.135 8.681 1.00 . A A . 4 LYS H 1 1
12 19567 1 1 9 LYS HA H 3.933 -11.109 10.652 1.00 . A A . 4 LYS HA 1 1
12 19568 1 1 9 LYS HB2 H 6.733 -12.187 11.083 1.00 . A A . 4 LYS HB2 1 1
12 19569 1 1 9 LYS HB3 H 5.423 -12.157 12.258 1.00 . A A . 4 LYS HB3 1 1
12 19570 1 1 9 LYS HD2 H 5.518 -15.673 11.053 1.00 . A A . 4 LYS HD2 1 1
12 19571 1 1 9 LYS HD3 H 6.870 -14.622 11.473 1.00 . A A . 4 LYS HD3 1 1
12 19572 1 1 9 LYS HE2 H 6.071 -14.227 13.562 1.00 . A A . 4 LYS HE2 1 1
12 19573 1 1 9 LYS HE3 H 4.408 -14.073 12.996 1.00 . A A . 4 LYS HE3 1 1
12 19574 1 1 9 LYS HG2 H 4.085 -13.630 10.783 1.00 . A A . 4 LYS HG2 1 1
12 19575 1 1 9 LYS HG3 H 5.436 -13.682 9.651 1.00 . A A . 4 LYS HG3 1 1
12 19576 1 1 9 LYS HZ1 H 4.262 -16.468 12.837 1.00 . A A . 4 LYS HZ1 1 1
12 19577 1 1 9 LYS HZ2 H 4.709 -16.015 14.413 1.00 . A A . 4 LYS HZ2 1 1
12 19578 1 1 9 LYS HZ3 H 5.874 -16.633 13.342 1.00 . A A . 4 LYS HZ3 1 1
12 19579 1 1 9 LYS N N 5.212 -11.341 8.983 1.00 . A A . 4 LYS N 1 1
12 19580 1 1 9 LYS NZ N 5.016 -16.051 13.419 1.00 . A A . 4 LYS NZ 1 1
12 19581 1 1 9 LYS O O 5.019 -8.990 11.530 1.00 . A A . 4 LYS O 1 1
12 19582 1 1 10 LYS C C 6.758 -7.120 10.281 1.00 . A A . 5 LYS C 1 1
12 19583 1 1 10 LYS CA C 7.532 -8.321 10.827 1.00 . A A . 5 LYS CA 1 1
12 19584 1 1 10 LYS CB C 8.942 -8.333 10.240 1.00 . A A . 5 LYS CB 1 1
12 19585 1 1 10 LYS CD C 11.204 -9.387 10.392 1.00 . A A . 5 LYS CD 1 1
12 19586 1 1 10 LYS CE C 11.995 -10.564 10.966 1.00 . A A . 5 LYS CE 1 1
12 19587 1 1 10 LYS CG C 9.763 -9.441 10.903 1.00 . A A . 5 LYS CG 1 1
12 19588 1 1 10 LYS H H 7.300 -10.261 9.920 1.00 . A A . 5 LYS H 1 1
12 19589 1 1 10 LYS HA H 7.594 -8.248 11.903 1.00 . A A . 5 LYS HA 1 1
12 19590 1 1 10 LYS HB2 H 8.887 -8.513 9.175 1.00 . A A . 5 LYS HB2 1 1
12 19591 1 1 10 LYS HB3 H 9.414 -7.382 10.419 1.00 . A A . 5 LYS HB3 1 1
12 19592 1 1 10 LYS HD2 H 11.205 -9.444 9.312 1.00 . A A . 5 LYS HD2 1 1
12 19593 1 1 10 LYS HD3 H 11.663 -8.462 10.704 1.00 . A A . 5 LYS HD3 1 1
12 19594 1 1 10 LYS HE2 H 12.956 -10.217 11.312 1.00 . A A . 5 LYS HE2 1 1
12 19595 1 1 10 LYS HE3 H 11.448 -10.996 11.792 1.00 . A A . 5 LYS HE3 1 1
12 19596 1 1 10 LYS HG2 H 9.755 -9.301 11.975 1.00 . A A . 5 LYS HG2 1 1
12 19597 1 1 10 LYS HG3 H 9.333 -10.401 10.663 1.00 . A A . 5 LYS HG3 1 1
12 19598 1 1 10 LYS HZ1 H 11.989 -11.179 8.977 1.00 . A A . 5 LYS HZ1 1 1
12 19599 1 1 10 LYS HZ2 H 11.543 -12.393 10.078 1.00 . A A . 5 LYS HZ2 1 1
12 19600 1 1 10 LYS HZ3 H 13.172 -11.934 9.929 1.00 . A A . 5 LYS HZ3 1 1
12 19601 1 1 10 LYS N N 6.838 -9.583 10.457 1.00 . A A . 5 LYS N 1 1
12 19602 1 1 10 LYS NZ N 12.190 -11.595 9.907 1.00 . A A . 5 LYS NZ 1 1
12 19603 1 1 10 LYS O O 6.553 -6.139 10.967 1.00 . A A . 5 LYS O 1 1
12 19604 1 1 11 GLY C C 4.202 -5.931 9.177 1.00 . A A . 6 GLY C 1 1
12 19605 1 1 11 GLY CA C 5.557 -6.043 8.478 1.00 . A A . 6 GLY CA 1 1
12 19606 1 1 11 GLY H H 6.492 -7.986 8.512 1.00 . A A . 6 GLY H 1 1
12 19607 1 1 11 GLY HA2 H 6.117 -5.133 8.623 1.00 . A A . 6 GLY HA2 1 1
12 19608 1 1 11 GLY HA3 H 5.403 -6.199 7.424 1.00 . A A . 6 GLY HA3 1 1
12 19609 1 1 11 GLY N N 6.321 -7.186 9.053 1.00 . A A . 6 GLY N 1 1
12 19610 1 1 11 GLY O O 3.686 -4.850 9.382 1.00 . A A . 6 GLY O 1 1
12 19611 1 1 12 ALA C C 2.402 -6.174 11.502 1.00 . A A . 7 ALA C 1 1
12 19612 1 1 12 ALA CA C 2.291 -6.998 10.219 1.00 . A A . 7 ALA CA 1 1
12 19613 1 1 12 ALA CB C 1.845 -8.420 10.563 1.00 . A A . 7 ALA CB 1 1
12 19614 1 1 12 ALA H H 4.047 -7.903 9.360 1.00 . A A . 7 ALA H 1 1
12 19615 1 1 12 ALA HA H 1.566 -6.542 9.564 1.00 . A A . 7 ALA HA 1 1
12 19616 1 1 12 ALA HB1 H 2.125 -9.088 9.761 1.00 . A A . 7 ALA HB1 1 1
12 19617 1 1 12 ALA HB2 H 0.773 -8.440 10.690 1.00 . A A . 7 ALA HB2 1 1
12 19618 1 1 12 ALA HB3 H 2.323 -8.736 11.478 1.00 . A A . 7 ALA HB3 1 1
12 19619 1 1 12 ALA N N 3.617 -7.042 9.539 1.00 . A A . 7 ALA N 1 1
12 19620 1 1 12 ALA O O 1.555 -5.355 11.800 1.00 . A A . 7 ALA O 1 1
12 19621 1 1 13 THR C C 3.787 -4.120 13.134 1.00 . A A . 8 THR C 1 1
12 19622 1 1 13 THR CA C 3.611 -5.586 13.509 1.00 . A A . 8 THR CA 1 1
12 19623 1 1 13 THR CB C 4.859 -6.070 14.241 1.00 . A A . 8 THR CB 1 1
12 19624 1 1 13 THR CG2 C 4.765 -7.577 14.466 1.00 . A A . 8 THR CG2 1 1
12 19625 1 1 13 THR H H 4.124 -7.026 11.998 1.00 . A A . 8 THR H 1 1
12 19626 1 1 13 THR HA H 2.742 -5.704 14.138 1.00 . A A . 8 THR HA 1 1
12 19627 1 1 13 THR HB H 4.934 -5.572 15.188 1.00 . A A . 8 THR HB 1 1
12 19628 1 1 13 THR HG1 H 6.781 -5.863 14.022 1.00 . A A . 8 THR HG1 1 1
12 19629 1 1 13 THR HG21 H 4.042 -7.782 15.241 1.00 . A A . 8 THR HG21 1 1
12 19630 1 1 13 THR HG22 H 5.731 -7.956 14.764 1.00 . A A . 8 THR HG22 1 1
12 19631 1 1 13 THR HG23 H 4.456 -8.057 13.550 1.00 . A A . 8 THR HG23 1 1
12 19632 1 1 13 THR N N 3.445 -6.372 12.258 1.00 . A A . 8 THR N 1 1
12 19633 1 1 13 THR O O 3.182 -3.234 13.705 1.00 . A A . 8 THR O 1 1
12 19634 1 1 13 THR OG1 O 6.008 -5.777 13.458 1.00 . A A . 8 THR OG1 1 1
12 19635 1 1 14 LEU C C 3.529 -1.882 11.192 1.00 . A A . 9 LEU C 1 1
12 19636 1 1 14 LEU CA C 4.842 -2.475 11.704 1.00 . A A . 9 LEU CA 1 1
12 19637 1 1 14 LEU CB C 5.872 -2.497 10.580 1.00 . A A . 9 LEU CB 1 1
12 19638 1 1 14 LEU CD1 C 8.260 -3.107 10.237 1.00 . A A . 9 LEU CD1 1 1
12 19639 1 1 14 LEU CD2 C 7.676 -0.977 11.395 1.00 . A A . 9 LEU CD2 1 1
12 19640 1 1 14 LEU CG C 7.272 -2.439 11.186 1.00 . A A . 9 LEU CG 1 1
12 19641 1 1 14 LEU H H 5.072 -4.614 11.719 1.00 . A A . 9 LEU H 1 1
12 19642 1 1 14 LEU HA H 5.219 -1.884 12.523 1.00 . A A . 9 LEU HA 1 1
12 19643 1 1 14 LEU HB2 H 5.762 -3.409 10.017 1.00 . A A . 9 LEU HB2 1 1
12 19644 1 1 14 LEU HB3 H 5.722 -1.655 9.927 1.00 . A A . 9 LEU HB3 1 1
12 19645 1 1 14 LEU HD11 H 8.090 -4.173 10.239 1.00 . A A . 9 LEU HD11 1 1
12 19646 1 1 14 LEU HD12 H 9.268 -2.901 10.564 1.00 . A A . 9 LEU HD12 1 1
12 19647 1 1 14 LEU HD13 H 8.116 -2.721 9.240 1.00 . A A . 9 LEU HD13 1 1
12 19648 1 1 14 LEU HD21 H 8.514 -0.929 12.074 1.00 . A A . 9 LEU HD21 1 1
12 19649 1 1 14 LEU HD22 H 6.844 -0.429 11.810 1.00 . A A . 9 LEU HD22 1 1
12 19650 1 1 14 LEU HD23 H 7.957 -0.543 10.447 1.00 . A A . 9 LEU HD23 1 1
12 19651 1 1 14 LEU HG H 7.277 -2.955 12.134 1.00 . A A . 9 LEU HG 1 1
12 19652 1 1 14 LEU N N 4.609 -3.871 12.160 1.00 . A A . 9 LEU N 1 1
12 19653 1 1 14 LEU O O 3.164 -0.772 11.520 1.00 . A A . 9 LEU O 1 1
12 19654 1 1 15 PHE C C 0.548 -1.904 11.035 1.00 . A A . 10 PHE C 1 1
12 19655 1 1 15 PHE CA C 1.512 -2.126 9.868 1.00 . A A . 10 PHE CA 1 1
12 19656 1 1 15 PHE CB C 0.930 -3.187 8.926 1.00 . A A . 10 PHE CB 1 1
12 19657 1 1 15 PHE CD1 C -1.509 -2.539 8.920 1.00 . A A . 10 PHE CD1 1 1
12 19658 1 1 15 PHE CD2 C -0.225 -2.276 6.882 1.00 . A A . 10 PHE CD2 1 1
12 19659 1 1 15 PHE CE1 C -2.645 -2.051 8.266 1.00 . A A . 10 PHE CE1 1 1
12 19660 1 1 15 PHE CE2 C -1.359 -1.787 6.228 1.00 . A A . 10 PHE CE2 1 1
12 19661 1 1 15 PHE CG C -0.297 -2.650 8.227 1.00 . A A . 10 PHE CG 1 1
12 19662 1 1 15 PHE CZ C -2.570 -1.674 6.920 1.00 . A A . 10 PHE CZ 1 1
12 19663 1 1 15 PHE H H 3.122 -3.523 10.158 1.00 . A A . 10 PHE H 1 1
12 19664 1 1 15 PHE HA H 1.663 -1.200 9.332 1.00 . A A . 10 PHE HA 1 1
12 19665 1 1 15 PHE HB2 H 1.671 -3.455 8.188 1.00 . A A . 10 PHE HB2 1 1
12 19666 1 1 15 PHE HB3 H 0.661 -4.063 9.497 1.00 . A A . 10 PHE HB3 1 1
12 19667 1 1 15 PHE HD1 H -1.566 -2.828 9.959 1.00 . A A . 10 PHE HD1 1 1
12 19668 1 1 15 PHE HD2 H 0.709 -2.366 6.347 1.00 . A A . 10 PHE HD2 1 1
12 19669 1 1 15 PHE HE1 H -3.580 -1.964 8.799 1.00 . A A . 10 PHE HE1 1 1
12 19670 1 1 15 PHE HE2 H -1.302 -1.496 5.190 1.00 . A A . 10 PHE HE2 1 1
12 19671 1 1 15 PHE HZ H -3.446 -1.298 6.415 1.00 . A A . 10 PHE HZ 1 1
12 19672 1 1 15 PHE N N 2.811 -2.626 10.399 1.00 . A A . 10 PHE N 1 1
12 19673 1 1 15 PHE O O -0.107 -0.883 11.140 1.00 . A A . 10 PHE O 1 1
12 19674 1 1 16 LYS C C -0.067 -1.569 13.955 1.00 . A A . 11 LYS C 1 1
12 19675 1 1 16 LYS CA C -0.449 -2.766 13.079 1.00 . A A . 11 LYS CA 1 1
12 19676 1 1 16 LYS CB C -0.340 -4.050 13.905 1.00 . A A . 11 LYS CB 1 1
12 19677 1 1 16 LYS CD C -1.197 -5.271 15.910 1.00 . A A . 11 LYS CD 1 1
12 19678 1 1 16 LYS CE C -2.331 -5.341 16.935 1.00 . A A . 11 LYS CE 1 1
12 19679 1 1 16 LYS CG C -1.391 -4.043 15.017 1.00 . A A . 11 LYS CG 1 1
12 19680 1 1 16 LYS H H 1.003 -3.677 11.786 1.00 . A A . 11 LYS H 1 1
12 19681 1 1 16 LYS HA H -1.463 -2.649 12.734 1.00 . A A . 11 LYS HA 1 1
12 19682 1 1 16 LYS HB2 H -0.500 -4.905 13.264 1.00 . A A . 11 LYS HB2 1 1
12 19683 1 1 16 LYS HB3 H 0.645 -4.111 14.345 1.00 . A A . 11 LYS HB3 1 1
12 19684 1 1 16 LYS HD2 H -1.204 -6.163 15.301 1.00 . A A . 11 LYS HD2 1 1
12 19685 1 1 16 LYS HD3 H -0.252 -5.194 16.427 1.00 . A A . 11 LYS HD3 1 1
12 19686 1 1 16 LYS HE2 H -2.047 -6.002 17.740 1.00 . A A . 11 LYS HE2 1 1
12 19687 1 1 16 LYS HE3 H -2.521 -4.354 17.328 1.00 . A A . 11 LYS HE3 1 1
12 19688 1 1 16 LYS HG2 H -1.286 -3.145 15.608 1.00 . A A . 11 LYS HG2 1 1
12 19689 1 1 16 LYS HG3 H -2.377 -4.075 14.579 1.00 . A A . 11 LYS HG3 1 1
12 19690 1 1 16 LYS HZ1 H -4.336 -5.900 16.970 1.00 . A A . 11 LYS HZ1 1 1
12 19691 1 1 16 LYS HZ2 H -3.380 -6.815 15.903 1.00 . A A . 11 LYS HZ2 1 1
12 19692 1 1 16 LYS HZ3 H -3.833 -5.228 15.497 1.00 . A A . 11 LYS HZ3 1 1
12 19693 1 1 16 LYS N N 0.463 -2.869 11.907 1.00 . A A . 11 LYS N 1 1
12 19694 1 1 16 LYS NZ N -3.563 -5.860 16.277 1.00 . A A . 11 LYS NZ 1 1
12 19695 1 1 16 LYS O O -0.911 -0.938 14.554 1.00 . A A . 11 LYS O 1 1
12 19696 1 1 17 THR C C 1.905 1.128 14.109 1.00 . A A . 12 THR C 1 1
12 19697 1 1 17 THR CA C 1.609 -0.128 14.935 1.00 . A A . 12 THR CA 1 1
12 19698 1 1 17 THR CB C 2.866 -0.524 15.713 1.00 . A A . 12 THR CB 1 1
12 19699 1 1 17 THR CG2 C 2.604 -1.817 16.486 1.00 . A A . 12 THR CG2 1 1
12 19700 1 1 17 THR H H 1.869 -1.798 13.592 1.00 . A A . 12 THR H 1 1
12 19701 1 1 17 THR HA H 0.817 0.089 15.636 1.00 . A A . 12 THR HA 1 1
12 19702 1 1 17 THR HB H 3.121 0.261 16.408 1.00 . A A . 12 THR HB 1 1
12 19703 1 1 17 THR HG1 H 4.698 -0.228 15.128 1.00 . A A . 12 THR HG1 1 1
12 19704 1 1 17 THR HG21 H 2.606 -1.609 17.546 1.00 . A A . 12 THR HG21 1 1
12 19705 1 1 17 THR HG22 H 3.378 -2.535 16.257 1.00 . A A . 12 THR HG22 1 1
12 19706 1 1 17 THR HG23 H 1.643 -2.219 16.199 1.00 . A A . 12 THR HG23 1 1
12 19707 1 1 17 THR N N 1.196 -1.266 14.062 1.00 . A A . 12 THR N 1 1
12 19708 1 1 17 THR O O 2.333 2.131 14.645 1.00 . A A . 12 THR O 1 1
12 19709 1 1 17 THR OG1 O 3.940 -0.721 14.803 1.00 . A A . 12 THR OG1 1 1
12 19710 1 1 18 ARG C C 1.130 2.418 10.769 1.00 . A A . 13 ARG C 1 1
12 19711 1 1 18 ARG CA C 2.008 2.328 12.021 1.00 . A A . 13 ARG CA 1 1
12 19712 1 1 18 ARG CB C 3.478 2.302 11.584 1.00 . A A . 13 ARG CB 1 1
12 19713 1 1 18 ARG CD C 5.841 2.524 12.363 1.00 . A A . 13 ARG CD 1 1
12 19714 1 1 18 ARG CG C 4.388 2.348 12.814 1.00 . A A . 13 ARG CG 1 1
12 19715 1 1 18 ARG CZ C 6.895 3.307 14.399 1.00 . A A . 13 ARG CZ 1 1
12 19716 1 1 18 ARG H H 1.366 0.293 12.380 1.00 . A A . 13 ARG H 1 1
12 19717 1 1 18 ARG HA H 1.840 3.200 12.634 1.00 . A A . 13 ARG HA 1 1
12 19718 1 1 18 ARG HB2 H 3.670 1.397 11.028 1.00 . A A . 13 ARG HB2 1 1
12 19719 1 1 18 ARG HB3 H 3.680 3.155 10.957 1.00 . A A . 13 ARG HB3 1 1
12 19720 1 1 18 ARG HD2 H 6.075 1.788 11.608 1.00 . A A . 13 ARG HD2 1 1
12 19721 1 1 18 ARG HD3 H 5.972 3.515 11.954 1.00 . A A . 13 ARG HD3 1 1
12 19722 1 1 18 ARG HE H 7.236 1.502 13.647 1.00 . A A . 13 ARG HE 1 1
12 19723 1 1 18 ARG HG2 H 4.102 3.175 13.445 1.00 . A A . 13 ARG HG2 1 1
12 19724 1 1 18 ARG HG3 H 4.298 1.425 13.364 1.00 . A A . 13 ARG HG3 1 1
12 19725 1 1 18 ARG HH11 H 5.635 4.548 13.461 1.00 . A A . 13 ARG HH11 1 1
12 19726 1 1 18 ARG HH12 H 6.358 5.166 14.909 1.00 . A A . 13 ARG HH12 1 1
12 19727 1 1 18 ARG HH21 H 8.189 2.289 15.538 1.00 . A A . 13 ARG HH21 1 1
12 19728 1 1 18 ARG HH22 H 7.804 3.886 16.085 1.00 . A A . 13 ARG HH22 1 1
12 19729 1 1 18 ARG N N 1.703 1.102 12.818 1.00 . A A . 13 ARG N 1 1
12 19730 1 1 18 ARG NE N 6.749 2.344 13.531 1.00 . A A . 13 ARG NE 1 1
12 19731 1 1 18 ARG NH1 N 6.245 4.427 14.245 1.00 . A A . 13 ARG NH1 1 1
12 19732 1 1 18 ARG NH2 N 7.691 3.149 15.421 1.00 . A A . 13 ARG NH2 1 1
12 19733 1 1 18 ARG O O 1.582 2.868 9.735 1.00 . A A . 13 ARG O 1 1
12 19734 1 1 19 CYS C C -2.424 1.874 9.869 1.00 . A A . 14 CYS C 1 1
12 19735 1 1 19 CYS CA C -0.934 2.105 9.582 1.00 . A A . 14 CYS CA 1 1
12 19736 1 1 19 CYS CB C -0.420 1.077 8.579 1.00 . A A . 14 CYS CB 1 1
12 19737 1 1 19 CYS H H -0.484 1.635 11.648 1.00 . A A . 14 CYS H 1 1
12 19738 1 1 19 CYS HA H -0.813 3.089 9.158 1.00 . A A . 14 CYS HA 1 1
12 19739 1 1 19 CYS HB2 H 0.652 1.010 8.670 1.00 . A A . 14 CYS HB2 1 1
12 19740 1 1 19 CYS HB3 H -0.861 0.113 8.790 1.00 . A A . 14 CYS HB3 1 1
12 19741 1 1 19 CYS N N -0.109 2.005 10.820 1.00 . A A . 14 CYS N 1 1
12 19742 1 1 19 CYS O O -3.263 2.151 9.034 1.00 . A A . 14 CYS O 1 1
12 19743 1 1 19 CYS SG S -0.859 1.592 6.897 1.00 . A A . 14 CYS SG 1 1
12 19744 1 1 20 LEU C C -4.965 2.501 11.279 1.00 . A A . 15 LEU C 1 1
12 19745 1 1 20 LEU CA C -4.233 1.157 11.297 1.00 . A A . 15 LEU CA 1 1
12 19746 1 1 20 LEU CB C -4.450 0.517 12.673 1.00 . A A . 15 LEU CB 1 1
12 19747 1 1 20 LEU CD1 C -2.252 1.118 13.704 1.00 . A A . 15 LEU CD1 1 1
12 19748 1 1 20 LEU CD2 C -3.442 -0.952 14.427 1.00 . A A . 15 LEU CD2 1 1
12 19749 1 1 20 LEU CG C -3.139 -0.038 13.232 1.00 . A A . 15 LEU CG 1 1
12 19750 1 1 20 LEU H H -2.107 1.154 11.695 1.00 . A A . 15 LEU H 1 1
12 19751 1 1 20 LEU HA H -4.644 0.516 10.534 1.00 . A A . 15 LEU HA 1 1
12 19752 1 1 20 LEU HB2 H -4.842 1.258 13.353 1.00 . A A . 15 LEU HB2 1 1
12 19753 1 1 20 LEU HB3 H -5.165 -0.287 12.572 1.00 . A A . 15 LEU HB3 1 1
12 19754 1 1 20 LEU HD11 H -2.647 2.052 13.331 1.00 . A A . 15 LEU HD11 1 1
12 19755 1 1 20 LEU HD12 H -1.247 0.977 13.333 1.00 . A A . 15 LEU HD12 1 1
12 19756 1 1 20 LEU HD13 H -2.236 1.141 14.784 1.00 . A A . 15 LEU HD13 1 1
12 19757 1 1 20 LEU HD21 H -3.018 -0.523 15.324 1.00 . A A . 15 LEU HD21 1 1
12 19758 1 1 20 LEU HD22 H -3.007 -1.923 14.255 1.00 . A A . 15 LEU HD22 1 1
12 19759 1 1 20 LEU HD23 H -4.509 -1.054 14.551 1.00 . A A . 15 LEU HD23 1 1
12 19760 1 1 20 LEU HG H -2.625 -0.600 12.465 1.00 . A A . 15 LEU HG 1 1
12 19761 1 1 20 LEU N N -2.780 1.377 11.023 1.00 . A A . 15 LEU N 1 1
12 19762 1 1 20 LEU O O -6.098 2.600 10.852 1.00 . A A . 15 LEU O 1 1
12 19763 1 1 21 GLN C C -5.597 5.220 10.448 1.00 . A A . 16 GLN C 1 1
12 19764 1 1 21 GLN CA C -4.974 4.871 11.803 1.00 . A A . 16 GLN CA 1 1
12 19765 1 1 21 GLN CB C -3.924 5.925 12.162 1.00 . A A . 16 GLN CB 1 1
12 19766 1 1 21 GLN CD C -1.784 7.001 11.450 1.00 . A A . 16 GLN CD 1 1
12 19767 1 1 21 GLN CG C -2.853 5.974 11.070 1.00 . A A . 16 GLN CG 1 1
12 19768 1 1 21 GLN H H -3.420 3.417 12.112 1.00 . A A . 16 GLN H 1 1
12 19769 1 1 21 GLN HA H -5.745 4.870 12.558 1.00 . A A . 16 GLN HA 1 1
12 19770 1 1 21 GLN HB2 H -4.399 6.891 12.245 1.00 . A A . 16 GLN HB2 1 1
12 19771 1 1 21 GLN HB3 H -3.463 5.667 13.103 1.00 . A A . 16 GLN HB3 1 1
12 19772 1 1 21 GLN HE21 H -2.553 8.435 10.314 1.00 . A A . 16 GLN HE21 1 1
12 19773 1 1 21 GLN HE22 H -1.155 8.864 11.174 1.00 . A A . 16 GLN HE22 1 1
12 19774 1 1 21 GLN HG2 H -2.398 5.000 10.968 1.00 . A A . 16 GLN HG2 1 1
12 19775 1 1 21 GLN HG3 H -3.305 6.261 10.132 1.00 . A A . 16 GLN HG3 1 1
12 19776 1 1 21 GLN N N -4.327 3.529 11.760 1.00 . A A . 16 GLN N 1 1
12 19777 1 1 21 GLN NE2 N -1.835 8.199 10.937 1.00 . A A . 16 GLN NE2 1 1
12 19778 1 1 21 GLN O O -6.236 6.243 10.306 1.00 . A A . 16 GLN O 1 1
12 19779 1 1 21 GLN OE1 O -0.893 6.708 12.222 1.00 . A A . 16 GLN OE1 1 1
12 19780 1 1 22 CYS C C -6.567 3.485 7.434 1.00 . A A . 17 CYS C 1 1
12 19781 1 1 22 CYS CA C -5.996 4.734 8.113 1.00 . A A . 17 CYS CA 1 1
12 19782 1 1 22 CYS CB C -4.901 5.334 7.228 1.00 . A A . 17 CYS CB 1 1
12 19783 1 1 22 CYS H H -4.884 3.583 9.566 1.00 . A A . 17 CYS H 1 1
12 19784 1 1 22 CYS HA H -6.784 5.460 8.239 1.00 . A A . 17 CYS HA 1 1
12 19785 1 1 22 CYS HB2 H -4.039 4.684 7.234 1.00 . A A . 17 CYS HB2 1 1
12 19786 1 1 22 CYS HB3 H -5.270 5.434 6.218 1.00 . A A . 17 CYS HB3 1 1
12 19787 1 1 22 CYS N N -5.411 4.401 9.446 1.00 . A A . 17 CYS N 1 1
12 19788 1 1 22 CYS O O -7.728 3.160 7.582 1.00 . A A . 17 CYS O 1 1
12 19789 1 1 22 CYS SG S -4.435 6.962 7.867 1.00 . A A . 17 CYS SG 1 1
12 19790 1 1 23 HIS C C -6.952 0.624 6.903 1.00 . A A . 18 HIS C 1 1
12 19791 1 1 23 HIS CA C -6.254 1.590 5.944 1.00 . A A . 18 HIS CA 1 1
12 19792 1 1 23 HIS CB C -5.071 0.884 5.285 1.00 . A A . 18 HIS CB 1 1
12 19793 1 1 23 HIS CD2 C -3.587 2.695 4.123 1.00 . A A . 18 HIS CD2 1 1
12 19794 1 1 23 HIS CE1 C -4.356 2.506 2.104 1.00 . A A . 18 HIS CE1 1 1
12 19795 1 1 23 HIS CG C -4.549 1.725 4.159 1.00 . A A . 18 HIS CG 1 1
12 19796 1 1 23 HIS H H -4.836 3.097 6.548 1.00 . A A . 18 HIS H 1 1
12 19797 1 1 23 HIS HA H -6.952 1.894 5.181 1.00 . A A . 18 HIS HA 1 1
12 19798 1 1 23 HIS HB2 H -4.287 0.744 6.013 1.00 . A A . 18 HIS HB2 1 1
12 19799 1 1 23 HIS HB3 H -5.388 -0.075 4.903 1.00 . A A . 18 HIS HB3 1 1
12 19800 1 1 23 HIS HD1 H -5.726 1.000 2.550 1.00 . A A . 18 HIS HD1 1 1
12 19801 1 1 23 HIS HD2 H -3.010 3.026 4.969 1.00 . A A . 18 HIS HD2 1 1
12 19802 1 1 23 HIS HE1 H -4.512 2.650 1.045 1.00 . A A . 18 HIS HE1 1 1
12 19803 1 1 23 HIS N N -5.764 2.801 6.667 1.00 . A A . 18 HIS N 1 1
12 19804 1 1 23 HIS ND1 N -5.030 1.617 2.860 1.00 . A A . 18 HIS ND1 1 1
12 19805 1 1 23 HIS NE2 N -3.471 3.183 2.831 1.00 . A A . 18 HIS NE2 1 1
12 19806 1 1 23 HIS O O -7.923 -0.014 6.546 1.00 . A A . 18 HIS O 1 1
12 19807 1 1 24 THR C C -7.363 -1.783 8.327 1.00 . A A . 19 THR C 1 1
12 19808 1 1 24 THR CA C -7.128 -0.457 9.050 1.00 . A A . 19 THR CA 1 1
12 19809 1 1 24 THR CB C -8.468 0.122 9.511 1.00 . A A . 19 THR CB 1 1
12 19810 1 1 24 THR CG2 C -8.972 -0.659 10.726 1.00 . A A . 19 THR CG2 1 1
12 19811 1 1 24 THR H H -5.683 1.001 8.381 1.00 . A A . 19 THR H 1 1
12 19812 1 1 24 THR HA H -6.490 -0.620 9.905 1.00 . A A . 19 THR HA 1 1
12 19813 1 1 24 THR HB H -9.189 0.041 8.712 1.00 . A A . 19 THR HB 1 1
12 19814 1 1 24 THR HG1 H -7.818 1.919 9.150 1.00 . A A . 19 THR HG1 1 1
12 19815 1 1 24 THR HG21 H -9.243 -1.659 10.424 1.00 . A A . 19 THR HG21 1 1
12 19816 1 1 24 THR HG22 H -9.836 -0.161 11.141 1.00 . A A . 19 THR HG22 1 1
12 19817 1 1 24 THR HG23 H -8.192 -0.707 11.471 1.00 . A A . 19 THR HG23 1 1
12 19818 1 1 24 THR N N -6.471 0.491 8.105 1.00 . A A . 19 THR N 1 1
12 19819 1 1 24 THR O O -8.449 -2.329 8.340 1.00 . A A . 19 THR O 1 1
12 19820 1 1 24 THR OG1 O -8.297 1.488 9.861 1.00 . A A . 19 THR OG1 1 1
12 19821 1 1 25 VAL C C -6.794 -4.731 7.918 1.00 . A A . 20 VAL C 1 1
12 19822 1 1 25 VAL CA C -6.497 -3.585 6.945 1.00 . A A . 20 VAL CA 1 1
12 19823 1 1 25 VAL CB C -5.198 -3.883 6.199 1.00 . A A . 20 VAL CB 1 1
12 19824 1 1 25 VAL CG1 C -4.166 -4.434 7.183 1.00 . A A . 20 VAL CG1 1 1
12 19825 1 1 25 VAL CG2 C -5.457 -4.917 5.105 1.00 . A A . 20 VAL CG2 1 1
12 19826 1 1 25 VAL H H -5.487 -1.836 7.684 1.00 . A A . 20 VAL H 1 1
12 19827 1 1 25 VAL HA H -7.305 -3.499 6.234 1.00 . A A . 20 VAL HA 1 1
12 19828 1 1 25 VAL HB H -4.822 -2.973 5.755 1.00 . A A . 20 VAL HB 1 1
12 19829 1 1 25 VAL HG11 H -4.232 -5.511 7.206 1.00 . A A . 20 VAL HG11 1 1
12 19830 1 1 25 VAL HG12 H -4.363 -4.039 8.168 1.00 . A A . 20 VAL HG12 1 1
12 19831 1 1 25 VAL HG13 H -3.177 -4.141 6.868 1.00 . A A . 20 VAL HG13 1 1
12 19832 1 1 25 VAL HG21 H -6.420 -5.379 5.269 1.00 . A A . 20 VAL HG21 1 1
12 19833 1 1 25 VAL HG22 H -4.685 -5.671 5.134 1.00 . A A . 20 VAL HG22 1 1
12 19834 1 1 25 VAL HG23 H -5.449 -4.429 4.142 1.00 . A A . 20 VAL HG23 1 1
12 19835 1 1 25 VAL N N -6.349 -2.301 7.686 1.00 . A A . 20 VAL N 1 1
12 19836 1 1 25 VAL O O -6.440 -5.867 7.673 1.00 . A A . 20 VAL O 1 1
12 19837 1 1 26 GLU C C -8.865 -6.420 9.366 1.00 . A A . 21 GLU C 1 1
12 19838 1 1 26 GLU CA C -7.768 -5.541 9.978 1.00 . A A . 21 GLU CA 1 1
12 19839 1 1 26 GLU CB C -8.260 -4.922 11.292 1.00 . A A . 21 GLU CB 1 1
12 19840 1 1 26 GLU CD C -8.793 -5.364 13.693 1.00 . A A . 21 GLU CD 1 1
12 19841 1 1 26 GLU CG C -8.216 -5.968 12.412 1.00 . A A . 21 GLU CG 1 1
12 19842 1 1 26 GLU H H -7.738 -3.538 9.192 1.00 . A A . 21 GLU H 1 1
12 19843 1 1 26 GLU HA H -6.885 -6.136 10.160 1.00 . A A . 21 GLU HA 1 1
12 19844 1 1 26 GLU HB2 H -7.626 -4.088 11.553 1.00 . A A . 21 GLU HB2 1 1
12 19845 1 1 26 GLU HB3 H -9.275 -4.576 11.166 1.00 . A A . 21 GLU HB3 1 1
12 19846 1 1 26 GLU HG2 H -8.797 -6.831 12.129 1.00 . A A . 21 GLU HG2 1 1
12 19847 1 1 26 GLU HG3 H -7.193 -6.264 12.588 1.00 . A A . 21 GLU HG3 1 1
12 19848 1 1 26 GLU N N -7.449 -4.454 9.011 1.00 . A A . 21 GLU N 1 1
12 19849 1 1 26 GLU O O -9.657 -7.025 10.059 1.00 . A A . 21 GLU O 1 1
12 19850 1 1 26 GLU OE1 O -9.207 -4.218 13.651 1.00 . A A . 21 GLU OE1 1 1
12 19851 1 1 26 GLU OE2 O -8.813 -6.059 14.696 1.00 . A A . 21 GLU OE2 1 1
12 19852 1 1 27 LYS C C -11.343 -6.835 7.856 1.00 . A A . 22 LYS C 1 1
12 19853 1 1 27 LYS CA C -9.968 -7.290 7.387 1.00 . A A . 22 LYS CA 1 1
12 19854 1 1 27 LYS CB C -9.775 -8.771 7.702 1.00 . A A . 22 LYS CB 1 1
12 19855 1 1 27 LYS CD C -8.519 -10.782 6.951 1.00 . A A . 22 LYS CD 1 1
12 19856 1 1 27 LYS CE C -8.512 -11.403 8.350 1.00 . A A . 22 LYS CE 1 1
12 19857 1 1 27 LYS CG C -8.479 -9.260 7.060 1.00 . A A . 22 LYS CG 1 1
12 19858 1 1 27 LYS H H -8.283 -5.967 7.524 1.00 . A A . 22 LYS H 1 1
12 19859 1 1 27 LYS HA H -9.894 -7.141 6.319 1.00 . A A . 22 LYS HA 1 1
12 19860 1 1 27 LYS HB2 H -9.723 -8.910 8.771 1.00 . A A . 22 LYS HB2 1 1
12 19861 1 1 27 LYS HB3 H -10.606 -9.334 7.305 1.00 . A A . 22 LYS HB3 1 1
12 19862 1 1 27 LYS HD2 H -9.419 -11.074 6.430 1.00 . A A . 22 LYS HD2 1 1
12 19863 1 1 27 LYS HD3 H -7.657 -11.126 6.401 1.00 . A A . 22 LYS HD3 1 1
12 19864 1 1 27 LYS HE2 H -7.976 -10.757 9.030 1.00 . A A . 22 LYS HE2 1 1
12 19865 1 1 27 LYS HE3 H -9.529 -11.524 8.694 1.00 . A A . 22 LYS HE3 1 1
12 19866 1 1 27 LYS HG2 H -8.379 -8.829 6.074 1.00 . A A . 22 LYS HG2 1 1
12 19867 1 1 27 LYS HG3 H -7.638 -8.964 7.670 1.00 . A A . 22 LYS HG3 1 1
12 19868 1 1 27 LYS HZ1 H -8.121 -13.229 7.431 1.00 . A A . 22 LYS HZ1 1 1
12 19869 1 1 27 LYS HZ2 H -8.128 -13.296 9.128 1.00 . A A . 22 LYS HZ2 1 1
12 19870 1 1 27 LYS HZ3 H -6.812 -12.603 8.307 1.00 . A A . 22 LYS HZ3 1 1
12 19871 1 1 27 LYS N N -8.923 -6.474 8.062 1.00 . A A . 22 LYS N 1 1
12 19872 1 1 27 LYS NZ N -7.843 -12.733 8.300 1.00 . A A . 22 LYS NZ 1 1
12 19873 1 1 27 LYS O O -11.713 -7.000 9.001 1.00 . A A . 22 LYS O 1 1
12 19874 1 1 28 GLY C C -13.331 -4.440 8.088 1.00 . A A . 23 GLY C 1 1
12 19875 1 1 28 GLY CA C -13.456 -5.774 7.349 1.00 . A A . 23 GLY CA 1 1
12 19876 1 1 28 GLY H H -11.772 -6.138 6.057 1.00 . A A . 23 GLY H 1 1
12 19877 1 1 28 GLY HA2 H -14.051 -5.641 6.456 1.00 . A A . 23 GLY HA2 1 1
12 19878 1 1 28 GLY HA3 H -13.929 -6.497 7.995 1.00 . A A . 23 GLY HA3 1 1
12 19879 1 1 28 GLY N N -12.099 -6.256 6.972 1.00 . A A . 23 GLY N 1 1
12 19880 1 1 28 GLY O O -14.303 -3.904 8.582 1.00 . A A . 23 GLY O 1 1
12 19881 1 1 29 GLY C C -12.543 -1.464 8.026 1.00 . A A . 24 GLY C 1 1
12 19882 1 1 29 GLY CA C -11.971 -2.599 8.883 1.00 . A A . 24 GLY CA 1 1
12 19883 1 1 29 GLY H H -11.366 -4.345 7.768 1.00 . A A . 24 GLY H 1 1
12 19884 1 1 29 GLY HA2 H -12.491 -2.643 9.828 1.00 . A A . 24 GLY HA2 1 1
12 19885 1 1 29 GLY HA3 H -10.921 -2.421 9.057 1.00 . A A . 24 GLY HA3 1 1
12 19886 1 1 29 GLY N N -12.144 -3.897 8.170 1.00 . A A . 24 GLY N 1 1
12 19887 1 1 29 GLY O O -12.576 -1.552 6.815 1.00 . A A . 24 GLY O 1 1
12 19888 1 1 30 PRO C C -12.539 1.447 7.016 1.00 . A A . 25 PRO C 1 1
12 19889 1 1 30 PRO CA C -13.568 0.771 7.929 1.00 . A A . 25 PRO CA 1 1
12 19890 1 1 30 PRO CB C -14.003 1.723 9.047 1.00 . A A . 25 PRO CB 1 1
12 19891 1 1 30 PRO CD C -12.989 -0.202 10.106 1.00 . A A . 25 PRO CD 1 1
12 19892 1 1 30 PRO CG C -13.251 1.293 10.263 1.00 . A A . 25 PRO CG 1 1
12 19893 1 1 30 PRO HA H -14.429 0.469 7.357 1.00 . A A . 25 PRO HA 1 1
12 19894 1 1 30 PRO HB2 H -13.750 2.742 8.789 1.00 . A A . 25 PRO HB2 1 1
12 19895 1 1 30 PRO HB3 H -15.065 1.635 9.222 1.00 . A A . 25 PRO HB3 1 1
12 19896 1 1 30 PRO HD2 H -12.029 -0.465 10.529 1.00 . A A . 25 PRO HD2 1 1
12 19897 1 1 30 PRO HD3 H -13.779 -0.777 10.562 1.00 . A A . 25 PRO HD3 1 1
12 19898 1 1 30 PRO HG2 H -12.315 1.830 10.326 1.00 . A A . 25 PRO HG2 1 1
12 19899 1 1 30 PRO HG3 H -13.842 1.467 11.148 1.00 . A A . 25 PRO HG3 1 1
12 19900 1 1 30 PRO N N -12.989 -0.403 8.650 1.00 . A A . 25 PRO N 1 1
12 19901 1 1 30 PRO O O -11.394 1.628 7.383 1.00 . A A . 25 PRO O 1 1
12 19902 1 1 31 HIS C C -11.437 3.765 5.491 1.00 . A A . 26 HIS C 1 1
12 19903 1 1 31 HIS CA C -11.979 2.466 4.891 1.00 . A A . 26 HIS CA 1 1
12 19904 1 1 31 HIS CB C -12.685 2.785 3.573 1.00 . A A . 26 HIS CB 1 1
12 19905 1 1 31 HIS CD2 C -14.345 0.916 2.760 1.00 . A A . 26 HIS CD2 1 1
12 19906 1 1 31 HIS CE1 C -12.903 -0.383 1.789 1.00 . A A . 26 HIS CE1 1 1
12 19907 1 1 31 HIS CG C -13.114 1.507 2.908 1.00 . A A . 26 HIS CG 1 1
12 19908 1 1 31 HIS H H -13.861 1.652 5.551 1.00 . A A . 26 HIS H 1 1
12 19909 1 1 31 HIS HA H -11.156 1.794 4.698 1.00 . A A . 26 HIS HA 1 1
12 19910 1 1 31 HIS HB2 H -13.550 3.401 3.766 1.00 . A A . 26 HIS HB2 1 1
12 19911 1 1 31 HIS HB3 H -12.006 3.316 2.925 1.00 . A A . 26 HIS HB3 1 1
12 19912 1 1 31 HIS HD1 H -11.242 0.798 2.209 1.00 . A A . 26 HIS HD1 1 1
12 19913 1 1 31 HIS HD2 H -15.277 1.314 3.134 1.00 . A A . 26 HIS HD2 1 1
12 19914 1 1 31 HIS HE1 H -12.460 -1.205 1.247 1.00 . A A . 26 HIS HE1 1 1
12 19915 1 1 31 HIS HE2 H -14.916 -0.901 1.805 1.00 . A A . 26 HIS HE2 1 1
12 19916 1 1 31 HIS N N -12.935 1.812 5.829 1.00 . A A . 26 HIS N 1 1
12 19917 1 1 31 HIS ND1 N -12.210 0.661 2.281 1.00 . A A . 26 HIS ND1 1 1
12 19918 1 1 31 HIS NE2 N -14.206 -0.274 2.055 1.00 . A A . 26 HIS NE2 1 1
12 19919 1 1 31 HIS O O -10.275 4.075 5.365 1.00 . A A . 26 HIS O 1 1
12 19920 1 1 32 LYS C C -11.098 6.633 5.562 1.00 . A A . 27 LYS C 1 1
12 19921 1 1 32 LYS CA C -11.766 5.829 6.688 1.00 . A A . 27 LYS CA 1 1
12 19922 1 1 32 LYS CB C -10.757 5.561 7.812 1.00 . A A . 27 LYS CB 1 1
12 19923 1 1 32 LYS CD C -10.490 4.769 10.163 1.00 . A A . 27 LYS CD 1 1
12 19924 1 1 32 LYS CE C -11.171 4.045 11.326 1.00 . A A . 27 LYS CE 1 1
12 19925 1 1 32 LYS CG C -11.461 4.877 8.985 1.00 . A A . 27 LYS CG 1 1
12 19926 1 1 32 LYS H H -13.209 4.299 6.208 1.00 . A A . 27 LYS H 1 1
12 19927 1 1 32 LYS HA H -12.601 6.392 7.080 1.00 . A A . 27 LYS HA 1 1
12 19928 1 1 32 LYS HB2 H -9.966 4.925 7.448 1.00 . A A . 27 LYS HB2 1 1
12 19929 1 1 32 LYS HB3 H -10.338 6.496 8.150 1.00 . A A . 27 LYS HB3 1 1
12 19930 1 1 32 LYS HD2 H -9.615 4.215 9.857 1.00 . A A . 27 LYS HD2 1 1
12 19931 1 1 32 LYS HD3 H -10.197 5.758 10.480 1.00 . A A . 27 LYS HD3 1 1
12 19932 1 1 32 LYS HE2 H -12.229 3.962 11.129 1.00 . A A . 27 LYS HE2 1 1
12 19933 1 1 32 LYS HE3 H -10.745 3.059 11.436 1.00 . A A . 27 LYS HE3 1 1
12 19934 1 1 32 LYS HG2 H -12.323 5.460 9.278 1.00 . A A . 27 LYS HG2 1 1
12 19935 1 1 32 LYS HG3 H -11.778 3.889 8.689 1.00 . A A . 27 LYS HG3 1 1
12 19936 1 1 32 LYS HZ1 H -11.864 4.921 13.083 1.00 . A A . 27 LYS HZ1 1 1
12 19937 1 1 32 LYS HZ2 H -10.583 5.760 12.349 1.00 . A A . 27 LYS HZ2 1 1
12 19938 1 1 32 LYS HZ3 H -10.284 4.315 13.191 1.00 . A A . 27 LYS HZ3 1 1
12 19939 1 1 32 LYS N N -12.264 4.544 6.123 1.00 . A A . 27 LYS N 1 1
12 19940 1 1 32 LYS NZ N -10.959 4.819 12.583 1.00 . A A . 27 LYS NZ 1 1
12 19941 1 1 32 LYS O O -11.550 6.623 4.434 1.00 . A A . 27 LYS O 1 1
12 19942 1 1 33 VAL C C -8.732 7.281 3.719 1.00 . A A . 28 VAL C 1 1
12 19943 1 1 33 VAL CA C -9.372 8.164 4.802 1.00 . A A . 28 VAL CA 1 1
12 19944 1 1 33 VAL CB C -8.289 9.026 5.450 1.00 . A A . 28 VAL CB 1 1
12 19945 1 1 33 VAL CG1 C -7.477 9.732 4.362 1.00 . A A . 28 VAL CG1 1 1
12 19946 1 1 33 VAL CG2 C -8.945 10.073 6.355 1.00 . A A . 28 VAL CG2 1 1
12 19947 1 1 33 VAL H H -9.699 7.357 6.771 1.00 . A A . 28 VAL H 1 1
12 19948 1 1 33 VAL HA H -10.103 8.810 4.338 1.00 . A A . 28 VAL HA 1 1
12 19949 1 1 33 VAL HB H -7.634 8.400 6.038 1.00 . A A . 28 VAL HB 1 1
12 19950 1 1 33 VAL HG11 H -6.601 9.146 4.131 1.00 . A A . 28 VAL HG11 1 1
12 19951 1 1 33 VAL HG12 H -7.176 10.707 4.714 1.00 . A A . 28 VAL HG12 1 1
12 19952 1 1 33 VAL HG13 H -8.083 9.841 3.475 1.00 . A A . 28 VAL HG13 1 1
12 19953 1 1 33 VAL HG21 H -8.496 10.034 7.335 1.00 . A A . 28 VAL HG21 1 1
12 19954 1 1 33 VAL HG22 H -10.002 9.868 6.434 1.00 . A A . 28 VAL HG22 1 1
12 19955 1 1 33 VAL HG23 H -8.801 11.056 5.930 1.00 . A A . 28 VAL HG23 1 1
12 19956 1 1 33 VAL N N -10.044 7.346 5.856 1.00 . A A . 28 VAL N 1 1
12 19957 1 1 33 VAL O O -8.818 7.582 2.546 1.00 . A A . 28 VAL O 1 1
12 19958 1 1 34 GLY C C -8.193 4.046 2.869 1.00 . A A . 29 GLY C 1 1
12 19959 1 1 34 GLY CA C -7.410 5.350 3.062 1.00 . A A . 29 GLY CA 1 1
12 19960 1 1 34 GLY H H -7.991 5.991 5.044 1.00 . A A . 29 GLY H 1 1
12 19961 1 1 34 GLY HA2 H -7.368 5.887 2.127 1.00 . A A . 29 GLY HA2 1 1
12 19962 1 1 34 GLY HA3 H -6.406 5.117 3.385 1.00 . A A . 29 GLY HA3 1 1
12 19963 1 1 34 GLY N N -8.070 6.213 4.093 1.00 . A A . 29 GLY N 1 1
12 19964 1 1 34 GLY O O -8.838 3.566 3.770 1.00 . A A . 29 GLY O 1 1
12 19965 1 1 35 PRO C C -8.445 1.049 2.307 1.00 . A A . 30 PRO C 1 1
12 19966 1 1 35 PRO CA C -8.850 2.201 1.382 1.00 . A A . 30 PRO CA 1 1
12 19967 1 1 35 PRO CB C -8.463 1.883 -0.069 1.00 . A A . 30 PRO CB 1 1
12 19968 1 1 35 PRO CD C -7.368 3.961 0.539 1.00 . A A . 30 PRO CD 1 1
12 19969 1 1 35 PRO CG C -7.285 2.747 -0.383 1.00 . A A . 30 PRO CG 1 1
12 19970 1 1 35 PRO HA H -9.914 2.359 1.438 1.00 . A A . 30 PRO HA 1 1
12 19971 1 1 35 PRO HB2 H -8.198 0.839 -0.161 1.00 . A A . 30 PRO HB2 1 1
12 19972 1 1 35 PRO HB3 H -9.280 2.120 -0.733 1.00 . A A . 30 PRO HB3 1 1
12 19973 1 1 35 PRO HD2 H -6.378 4.276 0.838 1.00 . A A . 30 PRO HD2 1 1
12 19974 1 1 35 PRO HD3 H -7.897 4.768 0.058 1.00 . A A . 30 PRO HD3 1 1
12 19975 1 1 35 PRO HG2 H -6.370 2.201 -0.200 1.00 . A A . 30 PRO HG2 1 1
12 19976 1 1 35 PRO HG3 H -7.326 3.069 -1.411 1.00 . A A . 30 PRO HG3 1 1
12 19977 1 1 35 PRO N N -8.131 3.471 1.694 1.00 . A A . 30 PRO N 1 1
12 19978 1 1 35 PRO O O -7.350 1.013 2.832 1.00 . A A . 30 PRO O 1 1
12 19979 1 1 36 ASN C C -7.677 -1.666 2.950 1.00 . A A . 31 ASN C 1 1
12 19980 1 1 36 ASN CA C -9.008 -1.054 3.385 1.00 . A A . 31 ASN CA 1 1
12 19981 1 1 36 ASN CB C -10.117 -2.102 3.266 1.00 . A A . 31 ASN CB 1 1
12 19982 1 1 36 ASN CG C -10.005 -3.097 4.421 1.00 . A A . 31 ASN CG 1 1
12 19983 1 1 36 ASN H H -10.201 0.158 2.064 1.00 . A A . 31 ASN H 1 1
12 19984 1 1 36 ASN HA H -8.935 -0.719 4.409 1.00 . A A . 31 ASN HA 1 1
12 19985 1 1 36 ASN HB2 H -11.080 -1.613 3.302 1.00 . A A . 31 ASN HB2 1 1
12 19986 1 1 36 ASN HB3 H -10.015 -2.628 2.329 1.00 . A A . 31 ASN HB3 1 1
12 19987 1 1 36 ASN HD21 H -11.160 -4.456 3.549 1.00 . A A . 31 ASN HD21 1 1
12 19988 1 1 36 ASN HD22 H -10.562 -4.886 5.078 1.00 . A A . 31 ASN HD22 1 1
12 19989 1 1 36 ASN N N -9.326 0.105 2.503 1.00 . A A . 31 ASN N 1 1
12 19990 1 1 36 ASN ND2 N -10.628 -4.242 4.343 1.00 . A A . 31 ASN ND2 1 1
12 19991 1 1 36 ASN O O -7.003 -2.320 3.719 1.00 . A A . 31 ASN O 1 1
12 19992 1 1 36 ASN OD1 O -9.344 -2.832 5.405 1.00 . A A . 31 ASN OD1 1 1
12 19993 1 1 37 LEU C C -6.153 -3.537 1.063 1.00 . A A . 32 LEU C 1 1
12 19994 1 1 37 LEU CA C -6.024 -2.023 1.197 1.00 . A A . 32 LEU CA 1 1
12 19995 1 1 37 LEU CB C -4.871 -1.675 2.153 1.00 . A A . 32 LEU CB 1 1
12 19996 1 1 37 LEU CD1 C -3.497 -0.811 0.243 1.00 . A A . 32 LEU CD1 1 1
12 19997 1 1 37 LEU CD2 C -2.402 -1.371 2.382 1.00 . A A . 32 LEU CD2 1 1
12 19998 1 1 37 LEU CG C -3.522 -1.771 1.428 1.00 . A A . 32 LEU CG 1 1
12 19999 1 1 37 LEU H H -7.877 -0.933 1.120 1.00 . A A . 32 LEU H 1 1
12 20000 1 1 37 LEU HA H -5.834 -1.605 0.226 1.00 . A A . 32 LEU HA 1 1
12 20001 1 1 37 LEU HB2 H -5.007 -0.674 2.525 1.00 . A A . 32 LEU HB2 1 1
12 20002 1 1 37 LEU HB3 H -4.873 -2.366 2.982 1.00 . A A . 32 LEU HB3 1 1
12 20003 1 1 37 LEU HD11 H -4.207 -0.015 0.412 1.00 . A A . 32 LEU HD11 1 1
12 20004 1 1 37 LEU HD12 H -3.757 -1.347 -0.654 1.00 . A A . 32 LEU HD12 1 1
12 20005 1 1 37 LEU HD13 H -2.506 -0.393 0.140 1.00 . A A . 32 LEU HD13 1 1
12 20006 1 1 37 LEU HD21 H -2.525 -0.334 2.661 1.00 . A A . 32 LEU HD21 1 1
12 20007 1 1 37 LEU HD22 H -1.451 -1.498 1.888 1.00 . A A . 32 LEU HD22 1 1
12 20008 1 1 37 LEU HD23 H -2.438 -1.990 3.265 1.00 . A A . 32 LEU HD23 1 1
12 20009 1 1 37 LEU HG H -3.362 -2.787 1.085 1.00 . A A . 32 LEU HG 1 1
12 20010 1 1 37 LEU N N -7.306 -1.462 1.716 1.00 . A A . 32 LEU N 1 1
12 20011 1 1 37 LEU O O -5.288 -4.288 1.469 1.00 . A A . 32 LEU O 1 1
12 20012 1 1 38 HIS C C -7.878 -5.705 -1.140 1.00 . A A . 33 HIS C 1 1
12 20013 1 1 38 HIS CA C -7.437 -5.442 0.300 1.00 . A A . 33 HIS CA 1 1
12 20014 1 1 38 HIS CB C -8.521 -5.919 1.265 1.00 . A A . 33 HIS CB 1 1
12 20015 1 1 38 HIS CD2 C -8.095 -8.218 2.447 1.00 . A A . 33 HIS CD2 1 1
12 20016 1 1 38 HIS CE1 C -6.648 -7.554 3.923 1.00 . A A . 33 HIS CE1 1 1
12 20017 1 1 38 HIS CG C -7.919 -6.873 2.255 1.00 . A A . 33 HIS CG 1 1
12 20018 1 1 38 HIS H H -7.906 -3.351 0.162 1.00 . A A . 33 HIS H 1 1
12 20019 1 1 38 HIS HA H -6.516 -5.968 0.501 1.00 . A A . 33 HIS HA 1 1
12 20020 1 1 38 HIS HB2 H -8.937 -5.071 1.788 1.00 . A A . 33 HIS HB2 1 1
12 20021 1 1 38 HIS HB3 H -9.302 -6.420 0.712 1.00 . A A . 33 HIS HB3 1 1
12 20022 1 1 38 HIS HD1 H -6.652 -5.559 3.333 1.00 . A A . 33 HIS HD1 1 1
12 20023 1 1 38 HIS HD2 H -8.751 -8.846 1.866 1.00 . A A . 33 HIS HD2 1 1
12 20024 1 1 38 HIS HE1 H -5.935 -7.545 4.734 1.00 . A A . 33 HIS HE1 1 1
12 20025 1 1 38 HIS HE2 H -7.217 -9.554 3.857 1.00 . A A . 33 HIS HE2 1 1
12 20026 1 1 38 HIS N N -7.230 -3.983 0.484 1.00 . A A . 33 HIS N 1 1
12 20027 1 1 38 HIS ND1 N -6.992 -6.468 3.206 1.00 . A A . 33 HIS ND1 1 1
12 20028 1 1 38 HIS NE2 N -7.293 -8.644 3.500 1.00 . A A . 33 HIS NE2 1 1
12 20029 1 1 38 HIS O O -7.949 -6.836 -1.580 1.00 . A A . 33 HIS O 1 1
12 20030 1 1 39 GLY C C -7.698 -4.102 -4.245 1.00 . A A . 34 GLY C 1 1
12 20031 1 1 39 GLY CA C -8.636 -4.840 -3.282 1.00 . A A . 34 GLY CA 1 1
12 20032 1 1 39 GLY H H -8.124 -3.767 -1.481 1.00 . A A . 34 GLY H 1 1
12 20033 1 1 39 GLY HA2 H -8.645 -5.892 -3.529 1.00 . A A . 34 GLY HA2 1 1
12 20034 1 1 39 GLY HA3 H -9.634 -4.443 -3.388 1.00 . A A . 34 GLY HA3 1 1
12 20035 1 1 39 GLY N N -8.185 -4.665 -1.869 1.00 . A A . 34 GLY N 1 1
12 20036 1 1 39 GLY O O -7.894 -4.123 -5.445 1.00 . A A . 34 GLY O 1 1
12 20037 1 1 40 ILE C C -5.154 -3.710 -5.663 1.00 . A A . 35 ILE C 1 1
12 20038 1 1 40 ILE CA C -5.752 -2.723 -4.658 1.00 . A A . 35 ILE CA 1 1
12 20039 1 1 40 ILE CB C -4.638 -2.045 -3.837 1.00 . A A . 35 ILE CB 1 1
12 20040 1 1 40 ILE CD1 C -4.247 0.150 -2.660 1.00 . A A . 35 ILE CD1 1 1
12 20041 1 1 40 ILE CG1 C -5.265 -0.962 -2.946 1.00 . A A . 35 ILE CG1 1 1
12 20042 1 1 40 ILE CG2 C -3.596 -1.401 -4.764 1.00 . A A . 35 ILE CG2 1 1
12 20043 1 1 40 ILE H H -6.533 -3.440 -2.776 1.00 . A A . 35 ILE H 1 1
12 20044 1 1 40 ILE HA H -6.306 -1.969 -5.196 1.00 . A A . 35 ILE HA 1 1
12 20045 1 1 40 ILE HB H -4.154 -2.784 -3.215 1.00 . A A . 35 ILE HB 1 1
12 20046 1 1 40 ILE HD11 H -4.519 0.661 -1.749 1.00 . A A . 35 ILE HD11 1 1
12 20047 1 1 40 ILE HD12 H -4.247 0.855 -3.479 1.00 . A A . 35 ILE HD12 1 1
12 20048 1 1 40 ILE HD13 H -3.260 -0.274 -2.553 1.00 . A A . 35 ILE HD13 1 1
12 20049 1 1 40 ILE HG12 H -6.122 -0.538 -3.447 1.00 . A A . 35 ILE HG12 1 1
12 20050 1 1 40 ILE HG13 H -5.581 -1.405 -2.016 1.00 . A A . 35 ILE HG13 1 1
12 20051 1 1 40 ILE HG21 H -4.017 -0.520 -5.223 1.00 . A A . 35 ILE HG21 1 1
12 20052 1 1 40 ILE HG22 H -3.302 -2.098 -5.528 1.00 . A A . 35 ILE HG22 1 1
12 20053 1 1 40 ILE HG23 H -2.726 -1.124 -4.186 1.00 . A A . 35 ILE HG23 1 1
12 20054 1 1 40 ILE N N -6.683 -3.451 -3.744 1.00 . A A . 35 ILE N 1 1
12 20055 1 1 40 ILE O O -4.849 -3.354 -6.784 1.00 . A A . 35 ILE O 1 1
12 20056 1 1 41 PHE C C -5.528 -6.752 -6.866 1.00 . A A . 36 PHE C 1 1
12 20057 1 1 41 PHE CA C -4.398 -5.935 -6.231 1.00 . A A . 36 PHE CA 1 1
12 20058 1 1 41 PHE CB C -3.456 -6.875 -5.475 1.00 . A A . 36 PHE CB 1 1
12 20059 1 1 41 PHE CD1 C -1.210 -5.730 -5.565 1.00 . A A . 36 PHE CD1 1 1
12 20060 1 1 41 PHE CD2 C -2.464 -5.679 -3.490 1.00 . A A . 36 PHE CD2 1 1
12 20061 1 1 41 PHE CE1 C -0.186 -4.988 -4.962 1.00 . A A . 36 PHE CE1 1 1
12 20062 1 1 41 PHE CE2 C -1.440 -4.940 -2.888 1.00 . A A . 36 PHE CE2 1 1
12 20063 1 1 41 PHE CG C -2.350 -6.074 -4.829 1.00 . A A . 36 PHE CG 1 1
12 20064 1 1 41 PHE CZ C -0.300 -4.595 -3.624 1.00 . A A . 36 PHE CZ 1 1
12 20065 1 1 41 PHE H H -5.230 -5.218 -4.373 1.00 . A A . 36 PHE H 1 1
12 20066 1 1 41 PHE HA H -3.848 -5.416 -7.003 1.00 . A A . 36 PHE HA 1 1
12 20067 1 1 41 PHE HB2 H -4.011 -7.401 -4.713 1.00 . A A . 36 PHE HB2 1 1
12 20068 1 1 41 PHE HB3 H -3.028 -7.586 -6.164 1.00 . A A . 36 PHE HB3 1 1
12 20069 1 1 41 PHE HD1 H -1.122 -6.033 -6.598 1.00 . A A . 36 PHE HD1 1 1
12 20070 1 1 41 PHE HD2 H -3.344 -5.946 -2.922 1.00 . A A . 36 PHE HD2 1 1
12 20071 1 1 41 PHE HE1 H 0.694 -4.722 -5.529 1.00 . A A . 36 PHE HE1 1 1
12 20072 1 1 41 PHE HE2 H -1.528 -4.635 -1.856 1.00 . A A . 36 PHE HE2 1 1
12 20073 1 1 41 PHE HZ H 0.491 -4.025 -3.159 1.00 . A A . 36 PHE HZ 1 1
12 20074 1 1 41 PHE N N -4.980 -4.945 -5.281 1.00 . A A . 36 PHE N 1 1
12 20075 1 1 41 PHE O O -6.384 -7.278 -6.185 1.00 . A A . 36 PHE O 1 1
12 20076 1 1 42 GLY C C -6.814 -7.129 -10.271 1.00 . A A . 37 GLY C 1 1
12 20077 1 1 42 GLY CA C -6.612 -7.646 -8.843 1.00 . A A . 37 GLY CA 1 1
12 20078 1 1 42 GLY H H -4.837 -6.430 -8.703 1.00 . A A . 37 GLY H 1 1
12 20079 1 1 42 GLY HA2 H -6.331 -8.689 -8.874 1.00 . A A . 37 GLY HA2 1 1
12 20080 1 1 42 GLY HA3 H -7.534 -7.538 -8.292 1.00 . A A . 37 GLY HA3 1 1
12 20081 1 1 42 GLY N N -5.536 -6.862 -8.169 1.00 . A A . 37 GLY N 1 1
12 20082 1 1 42 GLY O O -6.071 -7.460 -11.173 1.00 . A A . 37 GLY O 1 1
12 20083 1 1 43 ARG C C -7.422 -4.409 -11.985 1.00 . A A . 38 ARG C 1 1
12 20084 1 1 43 ARG CA C -8.078 -5.781 -11.847 1.00 . A A . 38 ARG CA 1 1
12 20085 1 1 43 ARG CB C -9.586 -5.638 -12.065 1.00 . A A . 38 ARG CB 1 1
12 20086 1 1 43 ARG CD C -10.068 -7.770 -13.288 1.00 . A A . 38 ARG CD 1 1
12 20087 1 1 43 ARG CG C -10.261 -7.008 -11.973 1.00 . A A . 38 ARG CG 1 1
12 20088 1 1 43 ARG CZ C -10.877 -9.822 -14.288 1.00 . A A . 38 ARG CZ 1 1
12 20089 1 1 43 ARG H H -8.406 -6.070 -9.737 1.00 . A A . 38 ARG H 1 1
12 20090 1 1 43 ARG HA H -7.665 -6.450 -12.584 1.00 . A A . 38 ARG HA 1 1
12 20091 1 1 43 ARG HB2 H -9.997 -4.984 -11.309 1.00 . A A . 38 ARG HB2 1 1
12 20092 1 1 43 ARG HB3 H -9.769 -5.215 -13.041 1.00 . A A . 38 ARG HB3 1 1
12 20093 1 1 43 ARG HD2 H -10.391 -7.152 -14.112 1.00 . A A . 38 ARG HD2 1 1
12 20094 1 1 43 ARG HD3 H -9.026 -8.021 -13.414 1.00 . A A . 38 ARG HD3 1 1
12 20095 1 1 43 ARG HE H -11.411 -9.241 -12.466 1.00 . A A . 38 ARG HE 1 1
12 20096 1 1 43 ARG HG2 H -9.823 -7.569 -11.161 1.00 . A A . 38 ARG HG2 1 1
12 20097 1 1 43 ARG HG3 H -11.317 -6.875 -11.787 1.00 . A A . 38 ARG HG3 1 1
12 20098 1 1 43 ARG HH11 H -9.624 -8.689 -15.362 1.00 . A A . 38 ARG HH11 1 1
12 20099 1 1 43 ARG HH12 H -10.167 -10.142 -16.133 1.00 . A A . 38 ARG HH12 1 1
12 20100 1 1 43 ARG HH21 H -12.131 -11.143 -13.455 1.00 . A A . 38 ARG HH21 1 1
12 20101 1 1 43 ARG HH22 H -11.586 -11.531 -15.053 1.00 . A A . 38 ARG HH22 1 1
12 20102 1 1 43 ARG N N -7.818 -6.321 -10.480 1.00 . A A . 38 ARG N 1 1
12 20103 1 1 43 ARG NE N -10.878 -9.020 -13.258 1.00 . A A . 38 ARG NE 1 1
12 20104 1 1 43 ARG NH1 N -10.167 -9.528 -15.344 1.00 . A A . 38 ARG NH1 1 1
12 20105 1 1 43 ARG NH2 N -11.586 -10.917 -14.264 1.00 . A A . 38 ARG NH2 1 1
12 20106 1 1 43 ARG O O -6.619 -4.010 -11.165 1.00 . A A . 38 ARG O 1 1
12 20107 1 1 44 HIS C C -7.152 -1.623 -11.855 1.00 . A A . 39 HIS C 1 1
12 20108 1 1 44 HIS CA C -7.164 -2.333 -13.204 1.00 . A A . 39 HIS CA 1 1
12 20109 1 1 44 HIS CB C -8.005 -1.527 -14.197 1.00 . A A . 39 HIS CB 1 1
12 20110 1 1 44 HIS CD2 C -7.480 -3.408 -15.957 1.00 . A A . 39 HIS CD2 1 1
12 20111 1 1 44 HIS CE1 C -8.844 -2.767 -17.518 1.00 . A A . 39 HIS CE1 1 1
12 20112 1 1 44 HIS CG C -8.116 -2.282 -15.494 1.00 . A A . 39 HIS CG 1 1
12 20113 1 1 44 HIS H H -8.415 -4.021 -13.660 1.00 . A A . 39 HIS H 1 1
12 20114 1 1 44 HIS HA H -6.152 -2.430 -13.572 1.00 . A A . 39 HIS HA 1 1
12 20115 1 1 44 HIS HB2 H -8.992 -1.369 -13.789 1.00 . A A . 39 HIS HB2 1 1
12 20116 1 1 44 HIS HB3 H -7.532 -0.572 -14.378 1.00 . A A . 39 HIS HB3 1 1
12 20117 1 1 44 HIS HD1 H -9.582 -1.117 -16.487 1.00 . A A . 39 HIS HD1 1 1
12 20118 1 1 44 HIS HD2 H -6.739 -3.973 -15.413 1.00 . A A . 39 HIS HD2 1 1
12 20119 1 1 44 HIS HE1 H -9.395 -2.716 -18.445 1.00 . A A . 39 HIS HE1 1 1
12 20120 1 1 44 HIS HE2 H -7.666 -4.457 -17.802 1.00 . A A . 39 HIS HE2 1 1
12 20121 1 1 44 HIS N N -7.763 -3.681 -13.016 1.00 . A A . 39 HIS N 1 1
12 20122 1 1 44 HIS ND1 N -8.980 -1.891 -16.506 1.00 . A A . 39 HIS ND1 1 1
12 20123 1 1 44 HIS NE2 N -7.943 -3.709 -17.233 1.00 . A A . 39 HIS NE2 1 1
12 20124 1 1 44 HIS O O -7.797 -2.051 -10.922 1.00 . A A . 39 HIS O 1 1
12 20125 1 1 45 SER C C -7.760 0.643 -10.035 1.00 . A A . 40 SER C 1 1
12 20126 1 1 45 SER CA C -6.366 0.149 -10.428 1.00 . A A . 40 SER CA 1 1
12 20127 1 1 45 SER CB C -5.410 1.331 -10.536 1.00 . A A . 40 SER CB 1 1
12 20128 1 1 45 SER H H -5.895 -0.227 -12.490 1.00 . A A . 40 SER H 1 1
12 20129 1 1 45 SER HA H -6.010 -0.533 -9.678 1.00 . A A . 40 SER HA 1 1
12 20130 1 1 45 SER HB2 H -5.182 1.702 -9.556 1.00 . A A . 40 SER HB2 1 1
12 20131 1 1 45 SER HB3 H -4.496 1.013 -11.018 1.00 . A A . 40 SER HB3 1 1
12 20132 1 1 45 SER HG H -6.707 2.762 -10.751 1.00 . A A . 40 SER HG 1 1
12 20133 1 1 45 SER N N -6.420 -0.556 -11.733 1.00 . A A . 40 SER N 1 1
12 20134 1 1 45 SER O O -8.634 0.798 -10.864 1.00 . A A . 40 SER O 1 1
12 20135 1 1 45 SER OG O -6.025 2.360 -11.294 1.00 . A A . 40 SER OG 1 1
12 20136 1 1 46 GLY C C -10.301 0.208 -8.314 1.00 . A A . 41 GLY C 1 1
12 20137 1 1 46 GLY CA C -9.305 1.372 -8.310 1.00 . A A . 41 GLY CA 1 1
12 20138 1 1 46 GLY H H -7.249 0.755 -8.117 1.00 . A A . 41 GLY H 1 1
12 20139 1 1 46 GLY HA2 H -9.219 1.771 -7.311 1.00 . A A . 41 GLY HA2 1 1
12 20140 1 1 46 GLY HA3 H -9.652 2.142 -8.978 1.00 . A A . 41 GLY HA3 1 1
12 20141 1 1 46 GLY N N -7.970 0.889 -8.767 1.00 . A A . 41 GLY N 1 1
12 20142 1 1 46 GLY O O -11.022 0.003 -9.271 1.00 . A A . 41 GLY O 1 1
12 20143 1 1 47 GLN C C -12.019 -1.772 -5.868 1.00 . A A . 42 GLN C 1 1
12 20144 1 1 47 GLN CA C -11.288 -1.726 -7.214 1.00 . A A . 42 GLN CA 1 1
12 20145 1 1 47 GLN CB C -10.510 -3.033 -7.394 1.00 . A A . 42 GLN CB 1 1
12 20146 1 1 47 GLN CD C -8.252 -3.017 -8.448 1.00 . A A . 42 GLN CD 1 1
12 20147 1 1 47 GLN CG C -9.756 -3.011 -8.724 1.00 . A A . 42 GLN CG 1 1
12 20148 1 1 47 GLN H H -9.746 -0.385 -6.495 1.00 . A A . 42 GLN H 1 1
12 20149 1 1 47 GLN HA H -12.011 -1.628 -8.009 1.00 . A A . 42 GLN HA 1 1
12 20150 1 1 47 GLN HB2 H -9.805 -3.145 -6.583 1.00 . A A . 42 GLN HB2 1 1
12 20151 1 1 47 GLN HB3 H -11.200 -3.864 -7.388 1.00 . A A . 42 GLN HB3 1 1
12 20152 1 1 47 GLN HE21 H -8.020 -1.102 -8.916 1.00 . A A . 42 GLN HE21 1 1
12 20153 1 1 47 GLN HE22 H -6.604 -1.913 -8.447 1.00 . A A . 42 GLN HE22 1 1
12 20154 1 1 47 GLN HG2 H -10.021 -3.886 -9.303 1.00 . A A . 42 GLN HG2 1 1
12 20155 1 1 47 GLN HG3 H -10.017 -2.121 -9.275 1.00 . A A . 42 GLN HG3 1 1
12 20156 1 1 47 GLN N N -10.341 -0.566 -7.257 1.00 . A A . 42 GLN N 1 1
12 20157 1 1 47 GLN NE2 N -7.568 -1.920 -8.616 1.00 . A A . 42 GLN NE2 1 1
12 20158 1 1 47 GLN O O -12.751 -2.700 -5.588 1.00 . A A . 42 GLN O 1 1
12 20159 1 1 47 GLN OE1 O -7.695 -4.030 -8.070 1.00 . A A . 42 GLN OE1 1 1
12 20160 1 1 48 ALA C C -13.995 -0.500 -3.871 1.00 . A A . 43 ALA C 1 1
12 20161 1 1 48 ALA CA C -12.508 -0.823 -3.699 1.00 . A A . 43 ALA CA 1 1
12 20162 1 1 48 ALA CB C -11.866 0.210 -2.772 1.00 . A A . 43 ALA CB 1 1
12 20163 1 1 48 ALA H H -11.223 -0.059 -5.255 1.00 . A A . 43 ALA H 1 1
12 20164 1 1 48 ALA HA H -12.406 -1.806 -3.263 1.00 . A A . 43 ALA HA 1 1
12 20165 1 1 48 ALA HB1 H -12.127 -0.016 -1.749 1.00 . A A . 43 ALA HB1 1 1
12 20166 1 1 48 ALA HB2 H -12.226 1.196 -3.028 1.00 . A A . 43 ALA HB2 1 1
12 20167 1 1 48 ALA HB3 H -10.793 0.178 -2.886 1.00 . A A . 43 ALA HB3 1 1
12 20168 1 1 48 ALA N N -11.823 -0.798 -5.024 1.00 . A A . 43 ALA N 1 1
12 20169 1 1 48 ALA O O -14.361 0.575 -4.304 1.00 . A A . 43 ALA O 1 1
12 20170 1 1 49 GLU C C -16.746 -0.085 -2.678 1.00 . A A . 44 GLU C 1 1
12 20171 1 1 49 GLU CA C -16.319 -1.174 -3.665 1.00 . A A . 44 GLU CA 1 1
12 20172 1 1 49 GLU CB C -17.087 -2.463 -3.366 1.00 . A A . 44 GLU CB 1 1
12 20173 1 1 49 GLU CD C -17.572 -4.781 -4.164 1.00 . A A . 44 GLU CD 1 1
12 20174 1 1 49 GLU CG C -16.753 -3.515 -4.425 1.00 . A A . 44 GLU CG 1 1
12 20175 1 1 49 GLU H H -14.536 -2.282 -3.179 1.00 . A A . 44 GLU H 1 1
12 20176 1 1 49 GLU HA H -16.536 -0.851 -4.672 1.00 . A A . 44 GLU HA 1 1
12 20177 1 1 49 GLU HB2 H -16.805 -2.831 -2.390 1.00 . A A . 44 GLU HB2 1 1
12 20178 1 1 49 GLU HB3 H -18.147 -2.262 -3.383 1.00 . A A . 44 GLU HB3 1 1
12 20179 1 1 49 GLU HG2 H -16.991 -3.127 -5.405 1.00 . A A . 44 GLU HG2 1 1
12 20180 1 1 49 GLU HG3 H -15.701 -3.753 -4.377 1.00 . A A . 44 GLU HG3 1 1
12 20181 1 1 49 GLU N N -14.855 -1.424 -3.530 1.00 . A A . 44 GLU N 1 1
12 20182 1 1 49 GLU O O -17.594 0.734 -2.971 1.00 . A A . 44 GLU O 1 1
12 20183 1 1 49 GLU OE1 O -18.201 -4.850 -3.121 1.00 . A A . 44 GLU OE1 1 1
12 20184 1 1 49 GLU OE2 O -17.555 -5.658 -5.011 1.00 . A A . 44 GLU OE2 1 1
12 20185 1 1 50 GLY C C -15.689 2.221 -0.756 1.00 . A A . 45 GLY C 1 1
12 20186 1 1 50 GLY CA C -16.530 0.971 -0.506 1.00 . A A . 45 GLY CA 1 1
12 20187 1 1 50 GLY H H -15.478 -0.736 -1.295 1.00 . A A . 45 GLY H 1 1
12 20188 1 1 50 GLY HA2 H -17.579 1.211 -0.603 1.00 . A A . 45 GLY HA2 1 1
12 20189 1 1 50 GLY HA3 H -16.332 0.600 0.488 1.00 . A A . 45 GLY HA3 1 1
12 20190 1 1 50 GLY N N -16.161 -0.068 -1.510 1.00 . A A . 45 GLY N 1 1
12 20191 1 1 50 GLY O O -16.185 3.237 -1.202 1.00 . A A . 45 GLY O 1 1
12 20192 1 1 51 TYR C C -13.618 3.715 -2.204 1.00 . A A . 46 TYR C 1 1
12 20193 1 1 51 TYR CA C -13.539 3.327 -0.727 1.00 . A A . 46 TYR CA 1 1
12 20194 1 1 51 TYR CB C -12.098 2.970 -0.360 1.00 . A A . 46 TYR CB 1 1
12 20195 1 1 51 TYR CD1 C -10.990 5.200 0.032 1.00 . A A . 46 TYR CD1 1 1
12 20196 1 1 51 TYR CD2 C -10.523 3.996 -2.019 1.00 . A A . 46 TYR CD2 1 1
12 20197 1 1 51 TYR CE1 C -10.137 6.230 -0.379 1.00 . A A . 46 TYR CE1 1 1
12 20198 1 1 51 TYR CE2 C -9.672 5.023 -2.433 1.00 . A A . 46 TYR CE2 1 1
12 20199 1 1 51 TYR CG C -11.181 4.083 -0.790 1.00 . A A . 46 TYR CG 1 1
12 20200 1 1 51 TYR CZ C -9.477 6.143 -1.614 1.00 . A A . 46 TYR CZ 1 1
12 20201 1 1 51 TYR H H -14.034 1.317 -0.140 1.00 . A A . 46 TYR H 1 1
12 20202 1 1 51 TYR HA H -13.872 4.155 -0.118 1.00 . A A . 46 TYR HA 1 1
12 20203 1 1 51 TYR HB2 H -12.021 2.834 0.707 1.00 . A A . 46 TYR HB2 1 1
12 20204 1 1 51 TYR HB3 H -11.813 2.058 -0.861 1.00 . A A . 46 TYR HB3 1 1
12 20205 1 1 51 TYR HD1 H -11.499 5.267 0.983 1.00 . A A . 46 TYR HD1 1 1
12 20206 1 1 51 TYR HD2 H -10.673 3.133 -2.650 1.00 . A A . 46 TYR HD2 1 1
12 20207 1 1 51 TYR HE1 H -9.990 7.091 0.254 1.00 . A A . 46 TYR HE1 1 1
12 20208 1 1 51 TYR HE2 H -9.165 4.949 -3.383 1.00 . A A . 46 TYR HE2 1 1
12 20209 1 1 51 TYR HH H -8.392 6.992 -2.933 1.00 . A A . 46 TYR HH 1 1
12 20210 1 1 51 TYR N N -14.415 2.149 -0.488 1.00 . A A . 46 TYR N 1 1
12 20211 1 1 51 TYR O O -13.787 2.874 -3.064 1.00 . A A . 46 TYR O 1 1
12 20212 1 1 51 TYR OH O -8.638 7.159 -2.021 1.00 . A A . 46 TYR OH 1 1
12 20213 1 1 52 SER C C -12.276 6.082 -4.350 1.00 . A A . 47 SER C 1 1
12 20214 1 1 52 SER CA C -13.592 5.427 -3.925 1.00 . A A . 47 SER CA 1 1
12 20215 1 1 52 SER CB C -14.729 6.438 -4.072 1.00 . A A . 47 SER CB 1 1
12 20216 1 1 52 SER H H -13.383 5.644 -1.792 1.00 . A A . 47 SER H 1 1
12 20217 1 1 52 SER HA H -13.788 4.577 -4.560 1.00 . A A . 47 SER HA 1 1
12 20218 1 1 52 SER HB2 H -14.531 7.298 -3.456 1.00 . A A . 47 SER HB2 1 1
12 20219 1 1 52 SER HB3 H -14.802 6.749 -5.107 1.00 . A A . 47 SER HB3 1 1
12 20220 1 1 52 SER HG H -15.815 5.467 -2.782 1.00 . A A . 47 SER HG 1 1
12 20221 1 1 52 SER N N -13.509 4.983 -2.504 1.00 . A A . 47 SER N 1 1
12 20222 1 1 52 SER O O -11.576 6.676 -3.553 1.00 . A A . 47 SER O 1 1
12 20223 1 1 52 SER OG O -15.949 5.836 -3.658 1.00 . A A . 47 SER OG 1 1
12 20224 1 1 53 TYR C C -11.026 7.806 -6.977 1.00 . A A . 48 TYR C 1 1
12 20225 1 1 53 TYR CA C -10.681 6.595 -6.109 1.00 . A A . 48 TYR CA 1 1
12 20226 1 1 53 TYR CB C -9.915 5.575 -6.957 1.00 . A A . 48 TYR CB 1 1
12 20227 1 1 53 TYR CD1 C -10.405 3.410 -5.762 1.00 . A A . 48 TYR CD1 1 1
12 20228 1 1 53 TYR CD2 C -8.169 4.337 -5.629 1.00 . A A . 48 TYR CD2 1 1
12 20229 1 1 53 TYR CE1 C -10.007 2.332 -4.963 1.00 . A A . 48 TYR CE1 1 1
12 20230 1 1 53 TYR CE2 C -7.770 3.259 -4.829 1.00 . A A . 48 TYR CE2 1 1
12 20231 1 1 53 TYR CG C -9.487 4.412 -6.095 1.00 . A A . 48 TYR CG 1 1
12 20232 1 1 53 TYR CZ C -8.689 2.257 -4.497 1.00 . A A . 48 TYR CZ 1 1
12 20233 1 1 53 TYR H H -12.529 5.498 -6.227 1.00 . A A . 48 TYR H 1 1
12 20234 1 1 53 TYR HA H -10.070 6.907 -5.275 1.00 . A A . 48 TYR HA 1 1
12 20235 1 1 53 TYR HB2 H -10.554 5.216 -7.751 1.00 . A A . 48 TYR HB2 1 1
12 20236 1 1 53 TYR HB3 H -9.041 6.046 -7.383 1.00 . A A . 48 TYR HB3 1 1
12 20237 1 1 53 TYR HD1 H -11.422 3.468 -6.123 1.00 . A A . 48 TYR HD1 1 1
12 20238 1 1 53 TYR HD2 H -7.460 5.110 -5.885 1.00 . A A . 48 TYR HD2 1 1
12 20239 1 1 53 TYR HE1 H -10.715 1.560 -4.707 1.00 . A A . 48 TYR HE1 1 1
12 20240 1 1 53 TYR HE2 H -6.753 3.201 -4.469 1.00 . A A . 48 TYR HE2 1 1
12 20241 1 1 53 TYR HH H -9.033 0.958 -3.141 1.00 . A A . 48 TYR HH 1 1
12 20242 1 1 53 TYR N N -11.943 5.980 -5.608 1.00 . A A . 48 TYR N 1 1
12 20243 1 1 53 TYR O O -12.082 7.868 -7.576 1.00 . A A . 48 TYR O 1 1
12 20244 1 1 53 TYR OH O -8.297 1.194 -3.708 1.00 . A A . 48 TYR OH 1 1
12 20245 1 1 54 THR C C -10.413 9.569 -9.375 1.00 . A A . 49 THR C 1 1
12 20246 1 1 54 THR CA C -10.436 9.966 -7.896 1.00 . A A . 49 THR CA 1 1
12 20247 1 1 54 THR CB C -9.379 11.042 -7.638 1.00 . A A . 49 THR CB 1 1
12 20248 1 1 54 THR CG2 C -8.004 10.389 -7.495 1.00 . A A . 49 THR CG2 1 1
12 20249 1 1 54 THR H H -9.300 8.700 -6.571 1.00 . A A . 49 THR H 1 1
12 20250 1 1 54 THR HA H -11.412 10.353 -7.644 1.00 . A A . 49 THR HA 1 1
12 20251 1 1 54 THR HB H -9.617 11.570 -6.728 1.00 . A A . 49 THR HB 1 1
12 20252 1 1 54 THR HG1 H -8.891 11.540 -9.453 1.00 . A A . 49 THR HG1 1 1
12 20253 1 1 54 THR HG21 H -7.927 9.559 -8.181 1.00 . A A . 49 THR HG21 1 1
12 20254 1 1 54 THR HG22 H -7.877 10.033 -6.483 1.00 . A A . 49 THR HG22 1 1
12 20255 1 1 54 THR HG23 H -7.237 11.115 -7.720 1.00 . A A . 49 THR HG23 1 1
12 20256 1 1 54 THR N N -10.148 8.768 -7.057 1.00 . A A . 49 THR N 1 1
12 20257 1 1 54 THR O O -10.152 10.379 -10.241 1.00 . A A . 49 THR O 1 1
12 20258 1 1 54 THR OG1 O -9.361 11.955 -8.725 1.00 . A A . 49 THR OG1 1 1
12 20259 1 1 55 ASP C C -9.330 8.139 -11.735 1.00 . A A . 50 ASP C 1 1
12 20260 1 1 55 ASP CA C -10.684 7.853 -11.080 1.00 . A A . 50 ASP CA 1 1
12 20261 1 1 55 ASP CB C -11.792 8.566 -11.860 1.00 . A A . 50 ASP CB 1 1
12 20262 1 1 55 ASP CG C -13.156 8.140 -11.314 1.00 . A A . 50 ASP CG 1 1
12 20263 1 1 55 ASP H H -10.888 7.692 -8.947 1.00 . A A . 50 ASP H 1 1
12 20264 1 1 55 ASP HA H -10.868 6.789 -11.097 1.00 . A A . 50 ASP HA 1 1
12 20265 1 1 55 ASP HB2 H -11.679 9.635 -11.756 1.00 . A A . 50 ASP HB2 1 1
12 20266 1 1 55 ASP HB3 H -11.726 8.298 -12.903 1.00 . A A . 50 ASP HB3 1 1
12 20267 1 1 55 ASP N N -10.683 8.323 -9.665 1.00 . A A . 50 ASP N 1 1
12 20268 1 1 55 ASP O O -9.096 7.772 -12.868 1.00 . A A . 50 ASP O 1 1
12 20269 1 1 55 ASP OD1 O -13.199 7.172 -10.572 1.00 . A A . 50 ASP OD1 1 1
12 20270 1 1 55 ASP OD2 O -14.134 8.790 -11.645 1.00 . A A . 50 ASP OD2 1 1
12 20271 1 1 56 ALA C C -6.376 7.753 -11.921 1.00 . A A . 51 ALA C 1 1
12 20272 1 1 56 ALA CA C -7.105 9.072 -11.652 1.00 . A A . 51 ALA CA 1 1
12 20273 1 1 56 ALA CB C -6.276 9.944 -10.706 1.00 . A A . 51 ALA CB 1 1
12 20274 1 1 56 ALA H H -8.627 9.073 -10.126 1.00 . A A . 51 ALA H 1 1
12 20275 1 1 56 ALA HA H -7.249 9.593 -12.586 1.00 . A A . 51 ALA HA 1 1
12 20276 1 1 56 ALA HB1 H -6.244 9.485 -9.731 1.00 . A A . 51 ALA HB1 1 1
12 20277 1 1 56 ALA HB2 H -6.728 10.921 -10.629 1.00 . A A . 51 ALA HB2 1 1
12 20278 1 1 56 ALA HB3 H -5.273 10.041 -11.091 1.00 . A A . 51 ALA HB3 1 1
12 20279 1 1 56 ALA N N -8.432 8.784 -11.041 1.00 . A A . 51 ALA N 1 1
12 20280 1 1 56 ALA O O -5.760 7.572 -12.952 1.00 . A A . 51 ALA O 1 1
12 20281 1 1 57 ASN C C -6.620 4.656 -12.173 1.00 . A A . 52 ASN C 1 1
12 20282 1 1 57 ASN CA C -5.771 5.514 -11.229 1.00 . A A . 52 ASN CA 1 1
12 20283 1 1 57 ASN CB C -5.572 4.786 -9.893 1.00 . A A . 52 ASN CB 1 1
12 20284 1 1 57 ASN CG C -6.914 4.299 -9.350 1.00 . A A . 52 ASN CG 1 1
12 20285 1 1 57 ASN H H -6.962 6.979 -10.186 1.00 . A A . 52 ASN H 1 1
12 20286 1 1 57 ASN HA H -4.805 5.687 -11.679 1.00 . A A . 52 ASN HA 1 1
12 20287 1 1 57 ASN HB2 H -4.919 3.939 -10.042 1.00 . A A . 52 ASN HB2 1 1
12 20288 1 1 57 ASN HB3 H -5.123 5.462 -9.180 1.00 . A A . 52 ASN HB3 1 1
12 20289 1 1 57 ASN HD21 H -6.137 2.685 -8.491 1.00 . A A . 52 ASN HD21 1 1
12 20290 1 1 57 ASN HD22 H -7.807 2.869 -8.300 1.00 . A A . 52 ASN HD22 1 1
12 20291 1 1 57 ASN N N -6.452 6.821 -11.007 1.00 . A A . 52 ASN N 1 1
12 20292 1 1 57 ASN ND2 N -6.957 3.192 -8.656 1.00 . A A . 52 ASN ND2 1 1
12 20293 1 1 57 ASN O O -6.102 3.923 -12.992 1.00 . A A . 52 ASN O 1 1
12 20294 1 1 57 ASN OD1 O -7.929 4.930 -9.556 1.00 . A A . 52 ASN OD1 1 1
12 20295 1 1 58 ILE C C -8.564 4.328 -14.428 1.00 . A A . 53 ILE C 1 1
12 20296 1 1 58 ILE CA C -8.796 3.926 -12.969 1.00 . A A . 53 ILE CA 1 1
12 20297 1 1 58 ILE CB C -10.266 4.159 -12.614 1.00 . A A . 53 ILE CB 1 1
12 20298 1 1 58 ILE CD1 C -11.965 4.052 -10.787 1.00 . A A . 53 ILE CD1 1 1
12 20299 1 1 58 ILE CG1 C -10.531 3.696 -11.180 1.00 . A A . 53 ILE CG1 1 1
12 20300 1 1 58 ILE CG2 C -11.152 3.361 -13.574 1.00 . A A . 53 ILE CG2 1 1
12 20301 1 1 58 ILE H H -8.323 5.338 -11.405 1.00 . A A . 53 ILE H 1 1
12 20302 1 1 58 ILE HA H -8.559 2.880 -12.845 1.00 . A A . 53 ILE HA 1 1
12 20303 1 1 58 ILE HB H -10.495 5.210 -12.705 1.00 . A A . 53 ILE HB 1 1
12 20304 1 1 58 ILE HD11 H -12.461 4.521 -11.623 1.00 . A A . 53 ILE HD11 1 1
12 20305 1 1 58 ILE HD12 H -11.949 4.732 -9.949 1.00 . A A . 53 ILE HD12 1 1
12 20306 1 1 58 ILE HD13 H -12.496 3.152 -10.512 1.00 . A A . 53 ILE HD13 1 1
12 20307 1 1 58 ILE HG12 H -10.392 2.627 -11.115 1.00 . A A . 53 ILE HG12 1 1
12 20308 1 1 58 ILE HG13 H -9.845 4.191 -10.511 1.00 . A A . 53 ILE HG13 1 1
12 20309 1 1 58 ILE HG21 H -11.859 2.773 -13.007 1.00 . A A . 53 ILE HG21 1 1
12 20310 1 1 58 ILE HG22 H -10.537 2.706 -14.172 1.00 . A A . 53 ILE HG22 1 1
12 20311 1 1 58 ILE HG23 H -11.687 4.042 -14.219 1.00 . A A . 53 ILE HG23 1 1
12 20312 1 1 58 ILE N N -7.922 4.740 -12.070 1.00 . A A . 53 ILE N 1 1
12 20313 1 1 58 ILE O O -8.339 3.494 -15.282 1.00 . A A . 53 ILE O 1 1
12 20314 1 1 59 LYS C C -7.027 5.598 -16.599 1.00 . A A . 54 LYS C 1 1
12 20315 1 1 59 LYS CA C -8.409 6.046 -16.128 1.00 . A A . 54 LYS CA 1 1
12 20316 1 1 59 LYS CB C -8.509 7.570 -16.195 1.00 . A A . 54 LYS CB 1 1
12 20317 1 1 59 LYS CD C -10.070 9.517 -16.051 1.00 . A A . 54 LYS CD 1 1
12 20318 1 1 59 LYS CE C -11.471 9.963 -15.629 1.00 . A A . 54 LYS CE 1 1
12 20319 1 1 59 LYS CG C -9.946 8.001 -15.887 1.00 . A A . 54 LYS CG 1 1
12 20320 1 1 59 LYS H H -8.807 6.261 -14.026 1.00 . A A . 54 LYS H 1 1
12 20321 1 1 59 LYS HA H -9.164 5.607 -16.762 1.00 . A A . 54 LYS HA 1 1
12 20322 1 1 59 LYS HB2 H -7.838 8.007 -15.470 1.00 . A A . 54 LYS HB2 1 1
12 20323 1 1 59 LYS HB3 H -8.240 7.904 -17.183 1.00 . A A . 54 LYS HB3 1 1
12 20324 1 1 59 LYS HD2 H -9.332 10.008 -15.433 1.00 . A A . 54 LYS HD2 1 1
12 20325 1 1 59 LYS HD3 H -9.907 9.782 -17.085 1.00 . A A . 54 LYS HD3 1 1
12 20326 1 1 59 LYS HE2 H -12.104 9.097 -15.511 1.00 . A A . 54 LYS HE2 1 1
12 20327 1 1 59 LYS HE3 H -11.412 10.496 -14.691 1.00 . A A . 54 LYS HE3 1 1
12 20328 1 1 59 LYS HG2 H -10.623 7.508 -16.571 1.00 . A A . 54 LYS HG2 1 1
12 20329 1 1 59 LYS HG3 H -10.195 7.729 -14.874 1.00 . A A . 54 LYS HG3 1 1
12 20330 1 1 59 LYS HZ1 H -12.597 10.293 -17.349 1.00 . A A . 54 LYS HZ1 1 1
12 20331 1 1 59 LYS HZ2 H -11.272 11.343 -17.175 1.00 . A A . 54 LYS HZ2 1 1
12 20332 1 1 59 LYS HZ3 H -12.664 11.563 -16.225 1.00 . A A . 54 LYS HZ3 1 1
12 20333 1 1 59 LYS N N -8.621 5.599 -14.725 1.00 . A A . 54 LYS N 1 1
12 20334 1 1 59 LYS NZ N -12.044 10.858 -16.674 1.00 . A A . 54 LYS NZ 1 1
12 20335 1 1 59 LYS O O -6.838 5.229 -17.741 1.00 . A A . 54 LYS O 1 1
12 20336 1 1 60 LYS C C -4.753 3.749 -16.628 1.00 . A A . 55 LYS C 1 1
12 20337 1 1 60 LYS CA C -4.692 5.190 -16.120 1.00 . A A . 55 LYS CA 1 1
12 20338 1 1 60 LYS CB C -3.762 5.270 -14.904 1.00 . A A . 55 LYS CB 1 1
12 20339 1 1 60 LYS CD C -1.675 6.220 -15.924 1.00 . A A . 55 LYS CD 1 1
12 20340 1 1 60 LYS CE C -0.192 5.957 -16.189 1.00 . A A . 55 LYS CE 1 1
12 20341 1 1 60 LYS CG C -2.319 4.966 -15.323 1.00 . A A . 55 LYS CG 1 1
12 20342 1 1 60 LYS H H -6.236 5.920 -14.809 1.00 . A A . 55 LYS H 1 1
12 20343 1 1 60 LYS HA H -4.325 5.834 -16.904 1.00 . A A . 55 LYS HA 1 1
12 20344 1 1 60 LYS HB2 H -3.812 6.263 -14.481 1.00 . A A . 55 LYS HB2 1 1
12 20345 1 1 60 LYS HB3 H -4.079 4.550 -14.165 1.00 . A A . 55 LYS HB3 1 1
12 20346 1 1 60 LYS HD2 H -2.166 6.470 -16.853 1.00 . A A . 55 LYS HD2 1 1
12 20347 1 1 60 LYS HD3 H -1.774 7.042 -15.231 1.00 . A A . 55 LYS HD3 1 1
12 20348 1 1 60 LYS HE2 H 0.346 6.894 -16.186 1.00 . A A . 55 LYS HE2 1 1
12 20349 1 1 60 LYS HE3 H 0.205 5.313 -15.419 1.00 . A A . 55 LYS HE3 1 1
12 20350 1 1 60 LYS HG2 H -1.755 4.652 -14.457 1.00 . A A . 55 LYS HG2 1 1
12 20351 1 1 60 LYS HG3 H -2.316 4.176 -16.058 1.00 . A A . 55 LYS HG3 1 1
12 20352 1 1 60 LYS HZ1 H 0.751 5.744 -18.034 1.00 . A A . 55 LYS HZ1 1 1
12 20353 1 1 60 LYS HZ2 H -0.914 5.407 -18.064 1.00 . A A . 55 LYS HZ2 1 1
12 20354 1 1 60 LYS HZ3 H 0.170 4.290 -17.383 1.00 . A A . 55 LYS HZ3 1 1
12 20355 1 1 60 LYS N N -6.060 5.623 -15.727 1.00 . A A . 55 LYS N 1 1
12 20356 1 1 60 LYS NZ N -0.034 5.300 -17.518 1.00 . A A . 55 LYS NZ 1 1
12 20357 1 1 60 LYS O O -3.977 3.342 -17.471 1.00 . A A . 55 LYS O 1 1
12 20358 1 1 61 ASN C C -4.462 0.831 -16.245 1.00 . A A . 56 ASN C 1 1
12 20359 1 1 61 ASN CA C -5.772 1.550 -16.552 1.00 . A A . 56 ASN CA 1 1
12 20360 1 1 61 ASN CB C -6.048 1.486 -18.054 1.00 . A A . 56 ASN CB 1 1
12 20361 1 1 61 ASN CG C -6.557 0.087 -18.418 1.00 . A A . 56 ASN CG 1 1
12 20362 1 1 61 ASN H H -6.275 3.317 -15.428 1.00 . A A . 56 ASN H 1 1
12 20363 1 1 61 ASN HA H -6.578 1.070 -16.017 1.00 . A A . 56 ASN HA 1 1
12 20364 1 1 61 ASN HB2 H -6.795 2.221 -18.316 1.00 . A A . 56 ASN HB2 1 1
12 20365 1 1 61 ASN HB3 H -5.137 1.687 -18.597 1.00 . A A . 56 ASN HB3 1 1
12 20366 1 1 61 ASN HD21 H -6.084 -0.708 -16.655 1.00 . A A . 56 ASN HD21 1 1
12 20367 1 1 61 ASN HD22 H -6.795 -1.776 -17.766 1.00 . A A . 56 ASN HD22 1 1
12 20368 1 1 61 ASN N N -5.665 2.969 -16.112 1.00 . A A . 56 ASN N 1 1
12 20369 1 1 61 ASN ND2 N -6.471 -0.879 -17.539 1.00 . A A . 56 ASN ND2 1 1
12 20370 1 1 61 ASN O O -3.899 0.159 -17.085 1.00 . A A . 56 ASN O 1 1
12 20371 1 1 61 ASN OD1 O -7.036 -0.131 -19.512 1.00 . A A . 56 ASN OD1 1 1
12 20372 1 1 62 VAL C C -2.996 -0.687 -13.533 1.00 . A A . 57 VAL C 1 1
12 20373 1 1 62 VAL CA C -2.710 0.300 -14.660 1.00 . A A . 57 VAL CA 1 1
12 20374 1 1 62 VAL CB C -1.704 1.348 -14.178 1.00 . A A . 57 VAL CB 1 1
12 20375 1 1 62 VAL CG1 C -2.216 1.994 -12.891 1.00 . A A . 57 VAL CG1 1 1
12 20376 1 1 62 VAL CG2 C -0.358 0.673 -13.906 1.00 . A A . 57 VAL CG2 1 1
12 20377 1 1 62 VAL H H -4.456 1.516 -14.386 1.00 . A A . 57 VAL H 1 1
12 20378 1 1 62 VAL HA H -2.306 -0.226 -15.509 1.00 . A A . 57 VAL HA 1 1
12 20379 1 1 62 VAL HB H -1.582 2.105 -14.938 1.00 . A A . 57 VAL HB 1 1
12 20380 1 1 62 VAL HG11 H -1.896 3.024 -12.852 1.00 . A A . 57 VAL HG11 1 1
12 20381 1 1 62 VAL HG12 H -1.820 1.462 -12.038 1.00 . A A . 57 VAL HG12 1 1
12 20382 1 1 62 VAL HG13 H -3.296 1.952 -12.871 1.00 . A A . 57 VAL HG13 1 1
12 20383 1 1 62 VAL HG21 H -0.486 -0.400 -13.905 1.00 . A A . 57 VAL HG21 1 1
12 20384 1 1 62 VAL HG22 H 0.016 0.991 -12.944 1.00 . A A . 57 VAL HG22 1 1
12 20385 1 1 62 VAL HG23 H 0.347 0.950 -14.676 1.00 . A A . 57 VAL HG23 1 1
12 20386 1 1 62 VAL N N -3.980 0.970 -15.042 1.00 . A A . 57 VAL N 1 1
12 20387 1 1 62 VAL O O -3.793 -0.427 -12.654 1.00 . A A . 57 VAL O 1 1
12 20388 1 1 63 LEU C C -1.628 -2.615 -11.344 1.00 . A A . 58 LEU C 1 1
12 20389 1 1 63 LEU CA C -2.611 -2.828 -12.490 1.00 . A A . 58 LEU CA 1 1
12 20390 1 1 63 LEU CB C -2.422 -4.231 -13.069 1.00 . A A . 58 LEU CB 1 1
12 20391 1 1 63 LEU CD1 C -3.972 -5.118 -11.327 1.00 . A A . 58 LEU CD1 1 1
12 20392 1 1 63 LEU CD2 C -2.460 -6.674 -12.561 1.00 . A A . 58 LEU CD2 1 1
12 20393 1 1 63 LEU CG C -2.592 -5.273 -11.962 1.00 . A A . 58 LEU CG 1 1
12 20394 1 1 63 LEU H H -1.731 -2.018 -14.278 1.00 . A A . 58 LEU H 1 1
12 20395 1 1 63 LEU HA H -3.621 -2.723 -12.124 1.00 . A A . 58 LEU HA 1 1
12 20396 1 1 63 LEU HB2 H -3.157 -4.402 -13.841 1.00 . A A . 58 LEU HB2 1 1
12 20397 1 1 63 LEU HB3 H -1.434 -4.314 -13.490 1.00 . A A . 58 LEU HB3 1 1
12 20398 1 1 63 LEU HD11 H -3.929 -4.361 -10.558 1.00 . A A . 58 LEU HD11 1 1
12 20399 1 1 63 LEU HD12 H -4.275 -6.058 -10.892 1.00 . A A . 58 LEU HD12 1 1
12 20400 1 1 63 LEU HD13 H -4.683 -4.823 -12.084 1.00 . A A . 58 LEU HD13 1 1
12 20401 1 1 63 LEU HD21 H -3.120 -7.351 -12.040 1.00 . A A . 58 LEU HD21 1 1
12 20402 1 1 63 LEU HD22 H -1.440 -7.014 -12.458 1.00 . A A . 58 LEU HD22 1 1
12 20403 1 1 63 LEU HD23 H -2.727 -6.645 -13.607 1.00 . A A . 58 LEU HD23 1 1
12 20404 1 1 63 LEU HG H -1.831 -5.129 -11.209 1.00 . A A . 58 LEU HG 1 1
12 20405 1 1 63 LEU N N -2.365 -1.822 -13.556 1.00 . A A . 58 LEU N 1 1
12 20406 1 1 63 LEU O O -0.436 -2.531 -11.546 1.00 . A A . 58 LEU O 1 1
12 20407 1 1 64 TRP C C -0.476 -3.655 -8.690 1.00 . A A . 59 TRP C 1 1
12 20408 1 1 64 TRP CA C -1.207 -2.344 -8.978 1.00 . A A . 59 TRP CA 1 1
12 20409 1 1 64 TRP CB C -2.021 -1.944 -7.745 1.00 . A A . 59 TRP CB 1 1
12 20410 1 1 64 TRP CD1 C -3.576 0.029 -7.968 1.00 . A A . 59 TRP CD1 1 1
12 20411 1 1 64 TRP CD2 C -1.445 0.648 -7.627 1.00 . A A . 59 TRP CD2 1 1
12 20412 1 1 64 TRP CE2 C -2.202 1.841 -7.737 1.00 . A A . 59 TRP CE2 1 1
12 20413 1 1 64 TRP CE3 C -0.062 0.756 -7.407 1.00 . A A . 59 TRP CE3 1 1
12 20414 1 1 64 TRP CG C -2.342 -0.485 -7.787 1.00 . A A . 59 TRP CG 1 1
12 20415 1 1 64 TRP CH2 C -0.228 3.185 -7.404 1.00 . A A . 59 TRP CH2 1 1
12 20416 1 1 64 TRP CZ2 C -1.605 3.095 -7.627 1.00 . A A . 59 TRP CZ2 1 1
12 20417 1 1 64 TRP CZ3 C 0.542 2.018 -7.294 1.00 . A A . 59 TRP CZ3 1 1
12 20418 1 1 64 TRP H H -3.084 -2.617 -9.994 1.00 . A A . 59 TRP H 1 1
12 20419 1 1 64 TRP HA H -0.489 -1.570 -9.206 1.00 . A A . 59 TRP HA 1 1
12 20420 1 1 64 TRP HB2 H -2.939 -2.510 -7.730 1.00 . A A . 59 TRP HB2 1 1
12 20421 1 1 64 TRP HB3 H -1.454 -2.159 -6.855 1.00 . A A . 59 TRP HB3 1 1
12 20422 1 1 64 TRP HD1 H -4.470 -0.548 -8.108 1.00 . A A . 59 TRP HD1 1 1
12 20423 1 1 64 TRP HE1 H -4.258 2.029 -8.067 1.00 . A A . 59 TRP HE1 1 1
12 20424 1 1 64 TRP HE3 H 0.539 -0.136 -7.320 1.00 . A A . 59 TRP HE3 1 1
12 20425 1 1 64 TRP HH2 H 0.242 4.151 -7.314 1.00 . A A . 59 TRP HH2 1 1
12 20426 1 1 64 TRP HZ2 H -2.202 3.990 -7.711 1.00 . A A . 59 TRP HZ2 1 1
12 20427 1 1 64 TRP HZ3 H 1.605 2.089 -7.123 1.00 . A A . 59 TRP HZ3 1 1
12 20428 1 1 64 TRP N N -2.119 -2.538 -10.138 1.00 . A A . 59 TRP N 1 1
12 20429 1 1 64 TRP NE1 N -3.498 1.411 -7.949 1.00 . A A . 59 TRP NE1 1 1
12 20430 1 1 64 TRP O O -1.075 -4.711 -8.629 1.00 . A A . 59 TRP O 1 1
12 20431 1 1 65 ASP C C 2.790 -4.484 -7.347 1.00 . A A . 60 ASP C 1 1
12 20432 1 1 65 ASP CA C 1.576 -4.840 -8.199 1.00 . A A . 60 ASP CA 1 1
12 20433 1 1 65 ASP CB C 2.027 -5.514 -9.496 1.00 . A A . 60 ASP CB 1 1
12 20434 1 1 65 ASP CG C 2.864 -4.538 -10.319 1.00 . A A . 60 ASP CG 1 1
12 20435 1 1 65 ASP H H 1.278 -2.734 -8.541 1.00 . A A . 60 ASP H 1 1
12 20436 1 1 65 ASP HA H 0.944 -5.520 -7.646 1.00 . A A . 60 ASP HA 1 1
12 20437 1 1 65 ASP HB2 H 2.620 -6.385 -9.260 1.00 . A A . 60 ASP HB2 1 1
12 20438 1 1 65 ASP HB3 H 1.163 -5.814 -10.064 1.00 . A A . 60 ASP HB3 1 1
12 20439 1 1 65 ASP N N 0.811 -3.598 -8.498 1.00 . A A . 60 ASP N 1 1
12 20440 1 1 65 ASP O O 3.021 -3.337 -7.026 1.00 . A A . 60 ASP O 1 1
12 20441 1 1 65 ASP OD1 O 3.213 -3.502 -9.787 1.00 . A A . 60 ASP OD1 1 1
12 20442 1 1 65 ASP OD2 O 3.142 -4.845 -11.466 1.00 . A A . 60 ASP OD2 1 1
12 20443 1 1 66 GLU C C 5.707 -4.225 -6.837 1.00 . A A . 61 GLU C 1 1
12 20444 1 1 66 GLU CA C 4.748 -5.172 -6.111 1.00 . A A . 61 GLU CA 1 1
12 20445 1 1 66 GLU CB C 5.469 -6.480 -5.789 1.00 . A A . 61 GLU CB 1 1
12 20446 1 1 66 GLU CD C 5.298 -8.660 -4.577 1.00 . A A . 61 GLU CD 1 1
12 20447 1 1 66 GLU CG C 4.553 -7.378 -4.956 1.00 . A A . 61 GLU CG 1 1
12 20448 1 1 66 GLU H H 3.348 -6.381 -7.226 1.00 . A A . 61 GLU H 1 1
12 20449 1 1 66 GLU HA H 4.423 -4.710 -5.191 1.00 . A A . 61 GLU HA 1 1
12 20450 1 1 66 GLU HB2 H 5.729 -6.984 -6.709 1.00 . A A . 61 GLU HB2 1 1
12 20451 1 1 66 GLU HB3 H 6.367 -6.268 -5.228 1.00 . A A . 61 GLU HB3 1 1
12 20452 1 1 66 GLU HG2 H 4.255 -6.855 -4.059 1.00 . A A . 61 GLU HG2 1 1
12 20453 1 1 66 GLU HG3 H 3.676 -7.632 -5.532 1.00 . A A . 61 GLU HG3 1 1
12 20454 1 1 66 GLU N N 3.559 -5.459 -6.963 1.00 . A A . 61 GLU N 1 1
12 20455 1 1 66 GLU O O 6.297 -3.348 -6.238 1.00 . A A . 61 GLU O 1 1
12 20456 1 1 66 GLU OE1 O 6.384 -8.865 -5.095 1.00 . A A . 61 GLU OE1 1 1
12 20457 1 1 66 GLU OE2 O 4.772 -9.412 -3.775 1.00 . A A . 61 GLU OE2 1 1
12 20458 1 1 67 ASN C C 6.259 -2.064 -8.882 1.00 . A A . 62 ASN C 1 1
12 20459 1 1 67 ASN CA C 6.803 -3.495 -8.870 1.00 . A A . 62 ASN CA 1 1
12 20460 1 1 67 ASN CB C 6.938 -3.997 -10.308 1.00 . A A . 62 ASN CB 1 1
12 20461 1 1 67 ASN CG C 7.573 -5.389 -10.306 1.00 . A A . 62 ASN CG 1 1
12 20462 1 1 67 ASN H H 5.394 -5.104 -8.587 1.00 . A A . 62 ASN H 1 1
12 20463 1 1 67 ASN HA H 7.771 -3.505 -8.395 1.00 . A A . 62 ASN HA 1 1
12 20464 1 1 67 ASN HB2 H 5.959 -4.048 -10.763 1.00 . A A . 62 ASN HB2 1 1
12 20465 1 1 67 ASN HB3 H 7.561 -3.319 -10.868 1.00 . A A . 62 ASN HB3 1 1
12 20466 1 1 67 ASN HD21 H 8.967 -4.906 -8.977 1.00 . A A . 62 ASN HD21 1 1
12 20467 1 1 67 ASN HD22 H 9.020 -6.509 -9.535 1.00 . A A . 62 ASN HD22 1 1
12 20468 1 1 67 ASN N N 5.874 -4.391 -8.119 1.00 . A A . 62 ASN N 1 1
12 20469 1 1 67 ASN ND2 N 8.606 -5.620 -9.543 1.00 . A A . 62 ASN ND2 1 1
12 20470 1 1 67 ASN O O 6.980 -1.109 -8.667 1.00 . A A . 62 ASN O 1 1
12 20471 1 1 67 ASN OD1 O 7.126 -6.274 -11.008 1.00 . A A . 62 ASN OD1 1 1
12 20472 1 1 68 ASN C C 4.505 0.111 -7.806 1.00 . A A . 63 ASN C 1 1
12 20473 1 1 68 ASN CA C 4.388 -0.548 -9.180 1.00 . A A . 63 ASN CA 1 1
12 20474 1 1 68 ASN CB C 2.910 -0.653 -9.563 1.00 . A A . 63 ASN CB 1 1
12 20475 1 1 68 ASN CG C 2.782 -1.285 -10.950 1.00 . A A . 63 ASN CG 1 1
12 20476 1 1 68 ASN H H 4.438 -2.695 -9.317 1.00 . A A . 63 ASN H 1 1
12 20477 1 1 68 ASN HA H 4.906 0.053 -9.912 1.00 . A A . 63 ASN HA 1 1
12 20478 1 1 68 ASN HB2 H 2.395 -1.266 -8.838 1.00 . A A . 63 ASN HB2 1 1
12 20479 1 1 68 ASN HB3 H 2.471 0.332 -9.578 1.00 . A A . 63 ASN HB3 1 1
12 20480 1 1 68 ASN HD21 H 1.194 -2.377 -10.459 1.00 . A A . 63 ASN HD21 1 1
12 20481 1 1 68 ASN HD22 H 1.731 -2.555 -12.058 1.00 . A A . 63 ASN HD22 1 1
12 20482 1 1 68 ASN N N 4.991 -1.912 -9.142 1.00 . A A . 63 ASN N 1 1
12 20483 1 1 68 ASN ND2 N 1.824 -2.143 -11.174 1.00 . A A . 63 ASN ND2 1 1
12 20484 1 1 68 ASN O O 4.758 1.294 -7.694 1.00 . A A . 63 ASN O 1 1
12 20485 1 1 68 ASN OD1 O 3.561 -0.998 -11.837 1.00 . A A . 63 ASN OD1 1 1
12 20486 1 1 69 MET C C 5.811 0.522 -5.182 1.00 . A A . 64 MET C 1 1
12 20487 1 1 69 MET CA C 4.411 -0.054 -5.397 1.00 . A A . 64 MET CA 1 1
12 20488 1 1 69 MET CB C 4.132 -1.136 -4.352 1.00 . A A . 64 MET CB 1 1
12 20489 1 1 69 MET CE C 0.022 -0.881 -4.302 1.00 . A A . 64 MET CE 1 1
12 20490 1 1 69 MET CG C 2.655 -1.537 -4.411 1.00 . A A . 64 MET CG 1 1
12 20491 1 1 69 MET H H 4.110 -1.595 -6.870 1.00 . A A . 64 MET H 1 1
12 20492 1 1 69 MET HA H 3.684 0.737 -5.299 1.00 . A A . 64 MET HA 1 1
12 20493 1 1 69 MET HB2 H 4.747 -2.000 -4.558 1.00 . A A . 64 MET HB2 1 1
12 20494 1 1 69 MET HB3 H 4.360 -0.755 -3.368 1.00 . A A . 64 MET HB3 1 1
12 20495 1 1 69 MET HE1 H -0.707 -0.103 -4.492 1.00 . A A . 64 MET HE1 1 1
12 20496 1 1 69 MET HE2 H -0.295 -1.469 -3.454 1.00 . A A . 64 MET HE2 1 1
12 20497 1 1 69 MET HE3 H 0.109 -1.522 -5.169 1.00 . A A . 64 MET HE3 1 1
12 20498 1 1 69 MET HG2 H 2.408 -1.849 -5.413 1.00 . A A . 64 MET HG2 1 1
12 20499 1 1 69 MET HG3 H 2.476 -2.353 -3.726 1.00 . A A . 64 MET HG3 1 1
12 20500 1 1 69 MET N N 4.317 -0.644 -6.760 1.00 . A A . 64 MET N 1 1
12 20501 1 1 69 MET O O 5.976 1.557 -4.567 1.00 . A A . 64 MET O 1 1
12 20502 1 1 69 MET SD S 1.626 -0.123 -3.950 1.00 . A A . 64 MET SD 1 1
12 20503 1 1 70 SER C C 8.282 1.790 -6.146 1.00 . A A . 65 SER C 1 1
12 20504 1 1 70 SER CA C 8.199 0.402 -5.513 1.00 . A A . 65 SER CA 1 1
12 20505 1 1 70 SER CB C 9.200 -0.533 -6.194 1.00 . A A . 65 SER CB 1 1
12 20506 1 1 70 SER H H 6.672 -0.959 -6.189 1.00 . A A . 65 SER H 1 1
12 20507 1 1 70 SER HA H 8.427 0.471 -4.461 1.00 . A A . 65 SER HA 1 1
12 20508 1 1 70 SER HB2 H 9.049 -1.541 -5.845 1.00 . A A . 65 SER HB2 1 1
12 20509 1 1 70 SER HB3 H 9.050 -0.500 -7.265 1.00 . A A . 65 SER HB3 1 1
12 20510 1 1 70 SER HG H 10.751 -0.493 -5.020 1.00 . A A . 65 SER HG 1 1
12 20511 1 1 70 SER N N 6.821 -0.128 -5.690 1.00 . A A . 65 SER N 1 1
12 20512 1 1 70 SER O O 8.875 2.700 -5.602 1.00 . A A . 65 SER O 1 1
12 20513 1 1 70 SER OG O 10.521 -0.120 -5.874 1.00 . A A . 65 SER OG 1 1
12 20514 1 1 71 GLU C C 6.885 4.289 -7.169 1.00 . A A . 66 GLU C 1 1
12 20515 1 1 71 GLU CA C 7.714 3.281 -7.969 1.00 . A A . 66 GLU CA 1 1
12 20516 1 1 71 GLU CB C 7.132 3.139 -9.374 1.00 . A A . 66 GLU CB 1 1
12 20517 1 1 71 GLU CD C 7.486 2.140 -11.637 1.00 . A A . 66 GLU CD 1 1
12 20518 1 1 71 GLU CG C 8.034 2.230 -10.212 1.00 . A A . 66 GLU CG 1 1
12 20519 1 1 71 GLU H H 7.209 1.209 -7.710 1.00 . A A . 66 GLU H 1 1
12 20520 1 1 71 GLU HA H 8.735 3.627 -8.035 1.00 . A A . 66 GLU HA 1 1
12 20521 1 1 71 GLU HB2 H 6.143 2.709 -9.311 1.00 . A A . 66 GLU HB2 1 1
12 20522 1 1 71 GLU HB3 H 7.073 4.110 -9.837 1.00 . A A . 66 GLU HB3 1 1
12 20523 1 1 71 GLU HG2 H 9.034 2.640 -10.234 1.00 . A A . 66 GLU HG2 1 1
12 20524 1 1 71 GLU HG3 H 8.057 1.245 -9.774 1.00 . A A . 66 GLU HG3 1 1
12 20525 1 1 71 GLU N N 7.684 1.957 -7.293 1.00 . A A . 66 GLU N 1 1
12 20526 1 1 71 GLU O O 7.208 5.457 -7.101 1.00 . A A . 66 GLU O 1 1
12 20527 1 1 71 GLU OE1 O 6.387 2.620 -11.859 1.00 . A A . 66 GLU OE1 1 1
12 20528 1 1 71 GLU OE2 O 8.175 1.592 -12.481 1.00 . A A . 66 GLU OE2 1 1
12 20529 1 1 72 TYR C C 5.768 5.392 -4.633 1.00 . A A . 67 TYR C 1 1
12 20530 1 1 72 TYR CA C 4.961 4.780 -5.779 1.00 . A A . 67 TYR CA 1 1
12 20531 1 1 72 TYR CB C 3.769 4.009 -5.205 1.00 . A A . 67 TYR CB 1 1
12 20532 1 1 72 TYR CD1 C 2.051 5.832 -4.904 1.00 . A A . 67 TYR CD1 1 1
12 20533 1 1 72 TYR CD2 C 3.084 4.864 -2.937 1.00 . A A . 67 TYR CD2 1 1
12 20534 1 1 72 TYR CE1 C 1.292 6.680 -4.087 1.00 . A A . 67 TYR CE1 1 1
12 20535 1 1 72 TYR CE2 C 2.326 5.710 -2.120 1.00 . A A . 67 TYR CE2 1 1
12 20536 1 1 72 TYR CG C 2.946 4.924 -4.329 1.00 . A A . 67 TYR CG 1 1
12 20537 1 1 72 TYR CZ C 1.429 6.618 -2.695 1.00 . A A . 67 TYR CZ 1 1
12 20538 1 1 72 TYR H H 5.571 2.900 -6.641 1.00 . A A . 67 TYR H 1 1
12 20539 1 1 72 TYR HA H 4.600 5.567 -6.424 1.00 . A A . 67 TYR HA 1 1
12 20540 1 1 72 TYR HB2 H 3.156 3.640 -6.015 1.00 . A A . 67 TYR HB2 1 1
12 20541 1 1 72 TYR HB3 H 4.128 3.177 -4.618 1.00 . A A . 67 TYR HB3 1 1
12 20542 1 1 72 TYR HD1 H 1.945 5.879 -5.976 1.00 . A A . 67 TYR HD1 1 1
12 20543 1 1 72 TYR HD2 H 3.774 4.161 -2.495 1.00 . A A . 67 TYR HD2 1 1
12 20544 1 1 72 TYR HE1 H 0.599 7.380 -4.530 1.00 . A A . 67 TYR HE1 1 1
12 20545 1 1 72 TYR HE2 H 2.432 5.662 -1.047 1.00 . A A . 67 TYR HE2 1 1
12 20546 1 1 72 TYR HH H 0.019 7.880 -2.439 1.00 . A A . 67 TYR HH 1 1
12 20547 1 1 72 TYR N N 5.815 3.846 -6.569 1.00 . A A . 67 TYR N 1 1
12 20548 1 1 72 TYR O O 5.733 6.585 -4.407 1.00 . A A . 67 TYR O 1 1
12 20549 1 1 72 TYR OH O 0.682 7.453 -1.890 1.00 . A A . 67 TYR OH 1 1
12 20550 1 1 73 LEU C C 8.463 5.958 -3.304 1.00 . A A . 68 LEU C 1 1
12 20551 1 1 73 LEU CA C 7.293 5.128 -2.775 1.00 . A A . 68 LEU CA 1 1
12 20552 1 1 73 LEU CB C 7.818 3.959 -1.943 1.00 . A A . 68 LEU CB 1 1
12 20553 1 1 73 LEU CD1 C 7.140 1.998 -0.542 1.00 . A A . 68 LEU CD1 1 1
12 20554 1 1 73 LEU CD2 C 5.958 4.178 -0.286 1.00 . A A . 68 LEU CD2 1 1
12 20555 1 1 73 LEU CG C 6.639 3.238 -1.284 1.00 . A A . 68 LEU CG 1 1
12 20556 1 1 73 LEU H H 6.505 3.629 -4.099 1.00 . A A . 68 LEU H 1 1
12 20557 1 1 73 LEU HA H 6.665 5.751 -2.158 1.00 . A A . 68 LEU HA 1 1
12 20558 1 1 73 LEU HB2 H 8.349 3.271 -2.586 1.00 . A A . 68 LEU HB2 1 1
12 20559 1 1 73 LEU HB3 H 8.486 4.329 -1.186 1.00 . A A . 68 LEU HB3 1 1
12 20560 1 1 73 LEU HD11 H 8.220 1.993 -0.535 1.00 . A A . 68 LEU HD11 1 1
12 20561 1 1 73 LEU HD12 H 6.778 1.110 -1.039 1.00 . A A . 68 LEU HD12 1 1
12 20562 1 1 73 LEU HD13 H 6.773 2.016 0.475 1.00 . A A . 68 LEU HD13 1 1
12 20563 1 1 73 LEU HD21 H 5.546 3.600 0.529 1.00 . A A . 68 LEU HD21 1 1
12 20564 1 1 73 LEU HD22 H 5.165 4.717 -0.781 1.00 . A A . 68 LEU HD22 1 1
12 20565 1 1 73 LEU HD23 H 6.682 4.879 0.101 1.00 . A A . 68 LEU HD23 1 1
12 20566 1 1 73 LEU HG H 5.930 2.940 -2.042 1.00 . A A . 68 LEU HG 1 1
12 20567 1 1 73 LEU N N 6.491 4.588 -3.905 1.00 . A A . 68 LEU N 1 1
12 20568 1 1 73 LEU O O 8.776 7.010 -2.782 1.00 . A A . 68 LEU O 1 1
12 20569 1 1 74 THR C C 9.758 7.506 -5.628 1.00 . A A . 69 THR C 1 1
12 20570 1 1 74 THR CA C 10.265 6.263 -4.892 1.00 . A A . 69 THR CA 1 1
12 20571 1 1 74 THR CB C 11.041 5.375 -5.868 1.00 . A A . 69 THR CB 1 1
12 20572 1 1 74 THR CG2 C 11.462 4.084 -5.163 1.00 . A A . 69 THR CG2 1 1
12 20573 1 1 74 THR H H 8.845 4.646 -4.737 1.00 . A A . 69 THR H 1 1
12 20574 1 1 74 THR HA H 10.918 6.565 -4.086 1.00 . A A . 69 THR HA 1 1
12 20575 1 1 74 THR HB H 11.922 5.896 -6.208 1.00 . A A . 69 THR HB 1 1
12 20576 1 1 74 THR HG1 H 10.773 5.003 -7.759 1.00 . A A . 69 THR HG1 1 1
12 20577 1 1 74 THR HG21 H 12.321 4.279 -4.538 1.00 . A A . 69 THR HG21 1 1
12 20578 1 1 74 THR HG22 H 11.715 3.337 -5.901 1.00 . A A . 69 THR HG22 1 1
12 20579 1 1 74 THR HG23 H 10.647 3.725 -4.552 1.00 . A A . 69 THR HG23 1 1
12 20580 1 1 74 THR N N 9.113 5.496 -4.334 1.00 . A A . 69 THR N 1 1
12 20581 1 1 74 THR O O 10.316 8.579 -5.510 1.00 . A A . 69 THR O 1 1
12 20582 1 1 74 THR OG1 O 10.215 5.062 -6.980 1.00 . A A . 69 THR OG1 1 1
12 20583 1 1 75 ASN C C 6.647 8.397 -7.287 1.00 . A A . 70 ASN C 1 1
12 20584 1 1 75 ASN CA C 8.163 8.547 -7.131 1.00 . A A . 70 ASN CA 1 1
12 20585 1 1 75 ASN CB C 8.812 8.618 -8.515 1.00 . A A . 70 ASN CB 1 1
12 20586 1 1 75 ASN CG C 10.330 8.732 -8.364 1.00 . A A . 70 ASN CG 1 1
12 20587 1 1 75 ASN H H 8.269 6.499 -6.468 1.00 . A A . 70 ASN H 1 1
12 20588 1 1 75 ASN HA H 8.381 9.452 -6.583 1.00 . A A . 70 ASN HA 1 1
12 20589 1 1 75 ASN HB2 H 8.572 7.723 -9.072 1.00 . A A . 70 ASN HB2 1 1
12 20590 1 1 75 ASN HB3 H 8.439 9.481 -9.043 1.00 . A A . 70 ASN HB3 1 1
12 20591 1 1 75 ASN HD21 H 10.230 10.228 -7.061 1.00 . A A . 70 ASN HD21 1 1
12 20592 1 1 75 ASN HD22 H 11.799 9.713 -7.457 1.00 . A A . 70 ASN HD22 1 1
12 20593 1 1 75 ASN N N 8.705 7.372 -6.387 1.00 . A A . 70 ASN N 1 1
12 20594 1 1 75 ASN ND2 N 10.828 9.633 -7.560 1.00 . A A . 70 ASN ND2 1 1
12 20595 1 1 75 ASN O O 6.162 7.401 -7.784 1.00 . A A . 70 ASN O 1 1
12 20596 1 1 75 ASN OD1 O 11.072 7.997 -8.985 1.00 . A A . 70 ASN OD1 1 1
12 20597 1 1 76 HIS C C 3.828 10.668 -7.271 1.00 . A A . 71 HIS C 1 1
12 20598 1 1 76 HIS CA C 4.414 9.281 -6.996 1.00 . A A . 71 HIS CA 1 1
12 20599 1 1 76 HIS CB C 3.835 8.733 -5.691 1.00 . A A . 71 HIS CB 1 1
12 20600 1 1 76 HIS CD2 C 5.949 9.165 -4.188 1.00 . A A . 71 HIS CD2 1 1
12 20601 1 1 76 HIS CE1 C 4.994 10.344 -2.637 1.00 . A A . 71 HIS CE1 1 1
12 20602 1 1 76 HIS CG C 4.621 9.267 -4.526 1.00 . A A . 71 HIS CG 1 1
12 20603 1 1 76 HIS H H 6.301 10.172 -6.468 1.00 . A A . 71 HIS H 1 1
12 20604 1 1 76 HIS HA H 4.165 8.615 -7.808 1.00 . A A . 71 HIS HA 1 1
12 20605 1 1 76 HIS HB2 H 2.805 9.041 -5.599 1.00 . A A . 71 HIS HB2 1 1
12 20606 1 1 76 HIS HB3 H 3.891 7.656 -5.701 1.00 . A A . 71 HIS HB3 1 1
12 20607 1 1 76 HIS HD1 H 3.087 10.279 -3.467 1.00 . A A . 71 HIS HD1 1 1
12 20608 1 1 76 HIS HD2 H 6.699 8.638 -4.758 1.00 . A A . 71 HIS HD2 1 1
12 20609 1 1 76 HIS HE1 H 4.829 10.931 -1.746 1.00 . A A . 71 HIS HE1 1 1
12 20610 1 1 76 HIS HE2 H 7.030 9.938 -2.522 1.00 . A A . 71 HIS HE2 1 1
12 20611 1 1 76 HIS N N 5.895 9.377 -6.868 1.00 . A A . 71 HIS N 1 1
12 20612 1 1 76 HIS ND1 N 4.032 10.024 -3.522 1.00 . A A . 71 HIS ND1 1 1
12 20613 1 1 76 HIS NE2 N 6.177 9.845 -2.997 1.00 . A A . 71 HIS NE2 1 1
12 20614 1 1 76 HIS O O 4.214 11.645 -6.661 1.00 . A A . 71 HIS O 1 1
12 20615 1 1 77 ALA C C 1.578 12.018 -9.856 1.00 . A A . 72 ALA C 1 1
12 20616 1 1 77 ALA CA C 2.272 12.081 -8.490 1.00 . A A . 72 ALA CA 1 1
12 20617 1 1 77 ALA CB C 3.352 13.166 -8.515 1.00 . A A . 72 ALA CB 1 1
12 20618 1 1 77 ALA H H 2.591 9.956 -8.654 1.00 . A A . 72 ALA H 1 1
12 20619 1 1 77 ALA HA H 1.541 12.317 -7.728 1.00 . A A . 72 ALA HA 1 1
12 20620 1 1 77 ALA HB1 H 3.084 13.927 -9.233 1.00 . A A . 72 ALA HB1 1 1
12 20621 1 1 77 ALA HB2 H 4.299 12.727 -8.793 1.00 . A A . 72 ALA HB2 1 1
12 20622 1 1 77 ALA HB3 H 3.436 13.612 -7.534 1.00 . A A . 72 ALA HB3 1 1
12 20623 1 1 77 ALA N N 2.891 10.759 -8.180 1.00 . A A . 72 ALA N 1 1
12 20624 1 1 77 ALA O O 0.477 11.529 -9.979 1.00 . A A . 72 ALA O 1 1
12 20625 1 1 78 LYS C C 1.303 11.029 -12.647 1.00 . A A . 73 LYS C 1 1
12 20626 1 1 78 LYS CA C 1.564 12.481 -12.233 1.00 . A A . 73 LYS CA 1 1
12 20627 1 1 78 LYS CB C 2.488 13.146 -13.256 1.00 . A A . 73 LYS CB 1 1
12 20628 1 1 78 LYS CD C 3.464 15.322 -14.004 1.00 . A A . 73 LYS CD 1 1
12 20629 1 1 78 LYS CE C 3.708 16.779 -13.610 1.00 . A A . 73 LYS CE 1 1
12 20630 1 1 78 LYS CG C 2.639 14.630 -12.917 1.00 . A A . 73 LYS CG 1 1
12 20631 1 1 78 LYS H H 3.094 12.914 -10.774 1.00 . A A . 73 LYS H 1 1
12 20632 1 1 78 LYS HA H 0.626 13.015 -12.197 1.00 . A A . 73 LYS HA 1 1
12 20633 1 1 78 LYS HB2 H 3.456 12.669 -13.228 1.00 . A A . 73 LYS HB2 1 1
12 20634 1 1 78 LYS HB3 H 2.064 13.046 -14.243 1.00 . A A . 73 LYS HB3 1 1
12 20635 1 1 78 LYS HD2 H 4.411 14.814 -14.115 1.00 . A A . 73 LYS HD2 1 1
12 20636 1 1 78 LYS HD3 H 2.926 15.289 -14.940 1.00 . A A . 73 LYS HD3 1 1
12 20637 1 1 78 LYS HE2 H 3.632 17.407 -14.486 1.00 . A A . 73 LYS HE2 1 1
12 20638 1 1 78 LYS HE3 H 2.970 17.084 -12.883 1.00 . A A . 73 LYS HE3 1 1
12 20639 1 1 78 LYS HG2 H 1.661 15.087 -12.860 1.00 . A A . 73 LYS HG2 1 1
12 20640 1 1 78 LYS HG3 H 3.141 14.734 -11.966 1.00 . A A . 73 LYS HG3 1 1
12 20641 1 1 78 LYS HZ1 H 5.773 16.519 -13.679 1.00 . A A . 73 LYS HZ1 1 1
12 20642 1 1 78 LYS HZ2 H 5.110 16.396 -12.119 1.00 . A A . 73 LYS HZ2 1 1
12 20643 1 1 78 LYS HZ3 H 5.280 17.917 -12.855 1.00 . A A . 73 LYS HZ3 1 1
12 20644 1 1 78 LYS N N 2.205 12.516 -10.885 1.00 . A A . 73 LYS N 1 1
12 20645 1 1 78 LYS NZ N 5.071 16.913 -13.021 1.00 . A A . 73 LYS NZ 1 1
12 20646 1 1 78 LYS O O 0.329 10.725 -13.308 1.00 . A A . 73 LYS O 1 1
12 20647 1 1 79 TYR C C 0.684 8.148 -12.074 1.00 . A A . 74 TYR C 1 1
12 20648 1 1 79 TYR CA C 1.997 8.701 -12.644 1.00 . A A . 74 TYR CA 1 1
12 20649 1 1 79 TYR CB C 3.178 7.903 -12.085 1.00 . A A . 74 TYR CB 1 1
12 20650 1 1 79 TYR CD1 C 2.155 5.757 -12.930 1.00 . A A . 74 TYR CD1 1 1
12 20651 1 1 79 TYR CD2 C 3.039 5.829 -10.673 1.00 . A A . 74 TYR CD2 1 1
12 20652 1 1 79 TYR CE1 C 1.788 4.418 -12.742 1.00 . A A . 74 TYR CE1 1 1
12 20653 1 1 79 TYR CE2 C 2.673 4.493 -10.485 1.00 . A A . 74 TYR CE2 1 1
12 20654 1 1 79 TYR CG C 2.780 6.461 -11.894 1.00 . A A . 74 TYR CG 1 1
12 20655 1 1 79 TYR CZ C 2.048 3.785 -11.519 1.00 . A A . 74 TYR CZ 1 1
12 20656 1 1 79 TYR H H 2.953 10.410 -11.745 1.00 . A A . 74 TYR H 1 1
12 20657 1 1 79 TYR HA H 1.986 8.610 -13.719 1.00 . A A . 74 TYR HA 1 1
12 20658 1 1 79 TYR HB2 H 4.007 7.959 -12.774 1.00 . A A . 74 TYR HB2 1 1
12 20659 1 1 79 TYR HB3 H 3.475 8.321 -11.134 1.00 . A A . 74 TYR HB3 1 1
12 20660 1 1 79 TYR HD1 H 1.955 6.245 -13.872 1.00 . A A . 74 TYR HD1 1 1
12 20661 1 1 79 TYR HD2 H 3.520 6.374 -9.877 1.00 . A A . 74 TYR HD2 1 1
12 20662 1 1 79 TYR HE1 H 1.306 3.873 -13.540 1.00 . A A . 74 TYR HE1 1 1
12 20663 1 1 79 TYR HE2 H 2.873 4.007 -9.540 1.00 . A A . 74 TYR HE2 1 1
12 20664 1 1 79 TYR HH H 1.980 1.968 -12.100 1.00 . A A . 74 TYR HH 1 1
12 20665 1 1 79 TYR N N 2.173 10.135 -12.271 1.00 . A A . 74 TYR N 1 1
12 20666 1 1 79 TYR O O -0.038 7.434 -12.742 1.00 . A A . 74 TYR O 1 1
12 20667 1 1 79 TYR OH O 1.686 2.467 -11.334 1.00 . A A . 74 TYR OH 1 1
12 20668 1 1 80 ILE C C -1.556 9.062 -9.436 1.00 . A A . 75 ILE C 1 1
12 20669 1 1 80 ILE CA C -0.888 7.940 -10.238 1.00 . A A . 75 ILE CA 1 1
12 20670 1 1 80 ILE CB C -0.551 6.758 -9.314 1.00 . A A . 75 ILE CB 1 1
12 20671 1 1 80 ILE CD1 C 0.565 8.157 -7.559 1.00 . A A . 75 ILE CD1 1 1
12 20672 1 1 80 ILE CG1 C 0.764 7.028 -8.571 1.00 . A A . 75 ILE CG1 1 1
12 20673 1 1 80 ILE CG2 C -0.407 5.489 -10.152 1.00 . A A . 75 ILE CG2 1 1
12 20674 1 1 80 ILE H H 0.972 9.029 -10.322 1.00 . A A . 75 ILE H 1 1
12 20675 1 1 80 ILE HA H -1.555 7.610 -11.020 1.00 . A A . 75 ILE HA 1 1
12 20676 1 1 80 ILE HB H -1.342 6.618 -8.594 1.00 . A A . 75 ILE HB 1 1
12 20677 1 1 80 ILE HD11 H 1.142 7.947 -6.674 1.00 . A A . 75 ILE HD11 1 1
12 20678 1 1 80 ILE HD12 H -0.479 8.230 -7.295 1.00 . A A . 75 ILE HD12 1 1
12 20679 1 1 80 ILE HD13 H 0.894 9.091 -7.991 1.00 . A A . 75 ILE HD13 1 1
12 20680 1 1 80 ILE HG12 H 1.069 6.133 -8.054 1.00 . A A . 75 ILE HG12 1 1
12 20681 1 1 80 ILE HG13 H 1.531 7.308 -9.273 1.00 . A A . 75 ILE HG13 1 1
12 20682 1 1 80 ILE HG21 H -0.163 4.657 -9.509 1.00 . A A . 75 ILE HG21 1 1
12 20683 1 1 80 ILE HG22 H 0.379 5.624 -10.879 1.00 . A A . 75 ILE HG22 1 1
12 20684 1 1 80 ILE HG23 H -1.338 5.288 -10.663 1.00 . A A . 75 ILE HG23 1 1
12 20685 1 1 80 ILE N N 0.372 8.461 -10.848 1.00 . A A . 75 ILE N 1 1
12 20686 1 1 80 ILE O O -0.912 10.021 -9.074 1.00 . A A . 75 ILE O 1 1
12 20687 1 1 81 PRO C C -2.682 10.795 -7.452 1.00 . A A . 76 PRO C 1 1
12 20688 1 1 81 PRO CA C -3.582 9.974 -8.384 1.00 . A A . 76 PRO CA 1 1
12 20689 1 1 81 PRO CB C -4.576 9.124 -7.580 1.00 . A A . 76 PRO CB 1 1
12 20690 1 1 81 PRO CD C -3.736 7.858 -9.508 1.00 . A A . 76 PRO CD 1 1
12 20691 1 1 81 PRO CG C -4.662 7.791 -8.286 1.00 . A A . 76 PRO CG 1 1
12 20692 1 1 81 PRO HA H -4.125 10.623 -9.051 1.00 . A A . 76 PRO HA 1 1
12 20693 1 1 81 PRO HB2 H -4.213 8.988 -6.570 1.00 . A A . 76 PRO HB2 1 1
12 20694 1 1 81 PRO HB3 H -5.545 9.594 -7.567 1.00 . A A . 76 PRO HB3 1 1
12 20695 1 1 81 PRO HD2 H -3.209 6.928 -9.638 1.00 . A A . 76 PRO HD2 1 1
12 20696 1 1 81 PRO HD3 H -4.294 8.107 -10.395 1.00 . A A . 76 PRO HD3 1 1
12 20697 1 1 81 PRO HG2 H -4.338 7.004 -7.619 1.00 . A A . 76 PRO HG2 1 1
12 20698 1 1 81 PRO HG3 H -5.675 7.607 -8.606 1.00 . A A . 76 PRO HG3 1 1
12 20699 1 1 81 PRO N N -2.833 8.952 -9.151 1.00 . A A . 76 PRO N 1 1
12 20700 1 1 81 PRO O O -1.885 10.258 -6.710 1.00 . A A . 76 PRO O 1 1
12 20701 1 1 82 GLY C C -2.369 12.762 -5.157 1.00 . A A . 77 GLY C 1 1
12 20702 1 1 82 GLY CA C -1.960 12.959 -6.616 1.00 . A A . 77 GLY CA 1 1
12 20703 1 1 82 GLY H H -3.455 12.507 -8.101 1.00 . A A . 77 GLY H 1 1
12 20704 1 1 82 GLY HA2 H -0.921 12.689 -6.741 1.00 . A A . 77 GLY HA2 1 1
12 20705 1 1 82 GLY HA3 H -2.099 13.994 -6.887 1.00 . A A . 77 GLY HA3 1 1
12 20706 1 1 82 GLY N N -2.806 12.096 -7.492 1.00 . A A . 77 GLY N 1 1
12 20707 1 1 82 GLY O O -2.335 13.677 -4.359 1.00 . A A . 77 GLY O 1 1
12 20708 1 1 83 THR C C -2.034 11.606 -2.442 1.00 . A A . 78 THR C 1 1
12 20709 1 1 83 THR CA C -3.180 11.296 -3.406 1.00 . A A . 78 THR CA 1 1
12 20710 1 1 83 THR CB C -3.546 9.819 -3.285 1.00 . A A . 78 THR CB 1 1
12 20711 1 1 83 THR CG2 C -2.335 8.965 -3.674 1.00 . A A . 78 THR CG2 1 1
12 20712 1 1 83 THR H H -2.783 10.849 -5.469 1.00 . A A . 78 THR H 1 1
12 20713 1 1 83 THR HA H -4.039 11.901 -3.158 1.00 . A A . 78 THR HA 1 1
12 20714 1 1 83 THR HB H -4.366 9.595 -3.949 1.00 . A A . 78 THR HB 1 1
12 20715 1 1 83 THR HG1 H -3.773 10.323 -1.420 1.00 . A A . 78 THR HG1 1 1
12 20716 1 1 83 THR HG21 H -1.815 8.649 -2.781 1.00 . A A . 78 THR HG21 1 1
12 20717 1 1 83 THR HG22 H -1.666 9.550 -4.292 1.00 . A A . 78 THR HG22 1 1
12 20718 1 1 83 THR HG23 H -2.667 8.098 -4.224 1.00 . A A . 78 THR HG23 1 1
12 20719 1 1 83 THR N N -2.760 11.570 -4.806 1.00 . A A . 78 THR N 1 1
12 20720 1 1 83 THR O O -0.902 11.224 -2.664 1.00 . A A . 78 THR O 1 1
12 20721 1 1 83 THR OG1 O -3.923 9.533 -1.946 1.00 . A A . 78 THR OG1 1 1
12 20722 1 1 84 LYS C C -1.325 11.572 0.759 1.00 . A A . 79 LYS C 1 1
12 20723 1 1 84 LYS CA C -1.257 12.597 -0.373 1.00 . A A . 79 LYS CA 1 1
12 20724 1 1 84 LYS CB C -1.479 14.002 0.191 1.00 . A A . 79 LYS CB 1 1
12 20725 1 1 84 LYS CD C -1.435 16.442 -0.345 1.00 . A A . 79 LYS CD 1 1
12 20726 1 1 84 LYS CE C -1.409 17.469 -1.478 1.00 . A A . 79 LYS CE 1 1
12 20727 1 1 84 LYS CG C -1.331 15.032 -0.930 1.00 . A A . 79 LYS CG 1 1
12 20728 1 1 84 LYS H H -3.246 12.567 -1.197 1.00 . A A . 79 LYS H 1 1
12 20729 1 1 84 LYS HA H -0.290 12.545 -0.852 1.00 . A A . 79 LYS HA 1 1
12 20730 1 1 84 LYS HB2 H -2.471 14.067 0.614 1.00 . A A . 79 LYS HB2 1 1
12 20731 1 1 84 LYS HB3 H -0.746 14.201 0.959 1.00 . A A . 79 LYS HB3 1 1
12 20732 1 1 84 LYS HD2 H -2.360 16.536 0.205 1.00 . A A . 79 LYS HD2 1 1
12 20733 1 1 84 LYS HD3 H -0.601 16.619 0.318 1.00 . A A . 79 LYS HD3 1 1
12 20734 1 1 84 LYS HE2 H -1.178 18.445 -1.075 1.00 . A A . 79 LYS HE2 1 1
12 20735 1 1 84 LYS HE3 H -0.654 17.190 -2.199 1.00 . A A . 79 LYS HE3 1 1
12 20736 1 1 84 LYS HG2 H -0.369 14.910 -1.408 1.00 . A A . 79 LYS HG2 1 1
12 20737 1 1 84 LYS HG3 H -2.115 14.888 -1.658 1.00 . A A . 79 LYS HG3 1 1
12 20738 1 1 84 LYS HZ1 H -3.459 17.825 -1.462 1.00 . A A . 79 LYS HZ1 1 1
12 20739 1 1 84 LYS HZ2 H -2.985 16.558 -2.489 1.00 . A A . 79 LYS HZ2 1 1
12 20740 1 1 84 LYS HZ3 H -2.711 18.173 -2.943 1.00 . A A . 79 LYS HZ3 1 1
12 20741 1 1 84 LYS N N -2.323 12.280 -1.363 1.00 . A A . 79 LYS N 1 1
12 20742 1 1 84 LYS NZ N -2.742 17.510 -2.143 1.00 . A A . 79 LYS NZ 1 1
12 20743 1 1 84 LYS O O -2.393 11.241 1.236 1.00 . A A . 79 LYS O 1 1
12 20744 1 1 85 MET C C 0.606 10.556 3.467 1.00 . A A . 80 MET C 1 1
12 20745 1 1 85 MET CA C -0.212 10.044 2.280 1.00 . A A . 80 MET CA 1 1
12 20746 1 1 85 MET CB C 0.398 8.739 1.754 1.00 . A A . 80 MET CB 1 1
12 20747 1 1 85 MET CE C 1.541 5.510 1.702 1.00 . A A . 80 MET CE 1 1
12 20748 1 1 85 MET CG C 0.068 7.572 2.692 1.00 . A A . 80 MET CG 1 1
12 20749 1 1 85 MET H H 0.647 11.333 0.780 1.00 . A A . 80 MET H 1 1
12 20750 1 1 85 MET HA H -1.228 9.868 2.595 1.00 . A A . 80 MET HA 1 1
12 20751 1 1 85 MET HB2 H 0.000 8.531 0.772 1.00 . A A . 80 MET HB2 1 1
12 20752 1 1 85 MET HB3 H 1.470 8.849 1.687 1.00 . A A . 80 MET HB3 1 1
12 20753 1 1 85 MET HE1 H 2.190 6.333 1.438 1.00 . A A . 80 MET HE1 1 1
12 20754 1 1 85 MET HE2 H 1.659 4.717 0.982 1.00 . A A . 80 MET HE2 1 1
12 20755 1 1 85 MET HE3 H 1.799 5.143 2.686 1.00 . A A . 80 MET HE3 1 1
12 20756 1 1 85 MET HG2 H 0.887 7.419 3.379 1.00 . A A . 80 MET HG2 1 1
12 20757 1 1 85 MET HG3 H -0.832 7.785 3.247 1.00 . A A . 80 MET HG3 1 1
12 20758 1 1 85 MET N N -0.202 11.058 1.185 1.00 . A A . 80 MET N 1 1
12 20759 1 1 85 MET O O 1.713 11.033 3.313 1.00 . A A . 80 MET O 1 1
12 20760 1 1 85 MET SD S -0.177 6.076 1.703 1.00 . A A . 80 MET SD 1 1
12 20761 1 1 86 ALA C C 2.031 10.058 6.095 1.00 . A A . 81 ALA C 1 1
12 20762 1 1 86 ALA CA C 0.804 10.940 5.853 1.00 . A A . 81 ALA CA 1 1
12 20763 1 1 86 ALA CB C -0.117 10.876 7.073 1.00 . A A . 81 ALA CB 1 1
12 20764 1 1 86 ALA H H -0.828 10.073 4.749 1.00 . A A . 81 ALA H 1 1
12 20765 1 1 86 ALA HA H 1.121 11.961 5.697 1.00 . A A . 81 ALA HA 1 1
12 20766 1 1 86 ALA HB1 H -0.896 10.149 6.898 1.00 . A A . 81 ALA HB1 1 1
12 20767 1 1 86 ALA HB2 H -0.561 11.846 7.242 1.00 . A A . 81 ALA HB2 1 1
12 20768 1 1 86 ALA HB3 H 0.457 10.587 7.942 1.00 . A A . 81 ALA HB3 1 1
12 20769 1 1 86 ALA N N 0.066 10.461 4.651 1.00 . A A . 81 ALA N 1 1
12 20770 1 1 86 ALA O O 3.001 10.480 6.693 1.00 . A A . 81 ALA O 1 1
12 20771 1 1 87 PHE C C 4.430 8.598 5.330 1.00 . A A . 82 PHE C 1 1
12 20772 1 1 87 PHE CA C 3.161 7.928 5.860 1.00 . A A . 82 PHE CA 1 1
12 20773 1 1 87 PHE CB C 2.933 6.610 5.117 1.00 . A A . 82 PHE CB 1 1
12 20774 1 1 87 PHE CD1 C 3.788 4.829 6.681 1.00 . A A . 82 PHE CD1 1 1
12 20775 1 1 87 PHE CD2 C 5.153 5.450 4.775 1.00 . A A . 82 PHE CD2 1 1
12 20776 1 1 87 PHE CE1 C 4.756 3.897 7.071 1.00 . A A . 82 PHE CE1 1 1
12 20777 1 1 87 PHE CE2 C 6.121 4.517 5.166 1.00 . A A . 82 PHE CE2 1 1
12 20778 1 1 87 PHE CG C 3.984 5.606 5.533 1.00 . A A . 82 PHE CG 1 1
12 20779 1 1 87 PHE CZ C 5.921 3.740 6.314 1.00 . A A . 82 PHE CZ 1 1
12 20780 1 1 87 PHE H H 1.204 8.508 5.169 1.00 . A A . 82 PHE H 1 1
12 20781 1 1 87 PHE HA H 3.273 7.733 6.916 1.00 . A A . 82 PHE HA 1 1
12 20782 1 1 87 PHE HB2 H 1.952 6.226 5.359 1.00 . A A . 82 PHE HB2 1 1
12 20783 1 1 87 PHE HB3 H 3.001 6.780 4.053 1.00 . A A . 82 PHE HB3 1 1
12 20784 1 1 87 PHE HD1 H 2.887 4.949 7.266 1.00 . A A . 82 PHE HD1 1 1
12 20785 1 1 87 PHE HD2 H 5.307 6.048 3.888 1.00 . A A . 82 PHE HD2 1 1
12 20786 1 1 87 PHE HE1 H 4.603 3.298 7.957 1.00 . A A . 82 PHE HE1 1 1
12 20787 1 1 87 PHE HE2 H 7.023 4.396 4.583 1.00 . A A . 82 PHE HE2 1 1
12 20788 1 1 87 PHE HZ H 6.667 3.020 6.617 1.00 . A A . 82 PHE HZ 1 1
12 20789 1 1 87 PHE N N 1.997 8.833 5.643 1.00 . A A . 82 PHE N 1 1
12 20790 1 1 87 PHE O O 5.476 8.543 5.946 1.00 . A A . 82 PHE O 1 1
12 20791 1 1 88 GLY C C 6.628 8.852 3.340 1.00 . A A . 83 GLY C 1 1
12 20792 1 1 88 GLY CA C 5.555 9.901 3.627 1.00 . A A . 83 GLY CA 1 1
12 20793 1 1 88 GLY H H 3.497 9.266 3.707 1.00 . A A . 83 GLY H 1 1
12 20794 1 1 88 GLY HA2 H 5.289 10.410 2.711 1.00 . A A . 83 GLY HA2 1 1
12 20795 1 1 88 GLY HA3 H 5.937 10.617 4.340 1.00 . A A . 83 GLY HA3 1 1
12 20796 1 1 88 GLY N N 4.349 9.231 4.190 1.00 . A A . 83 GLY N 1 1
12 20797 1 1 88 GLY O O 6.429 7.951 2.549 1.00 . A A . 83 GLY O 1 1
12 20798 1 1 89 GLY C C 9.232 7.324 5.086 1.00 . A A . 84 GLY C 1 1
12 20799 1 1 89 GLY CA C 8.852 7.969 3.752 1.00 . A A . 84 GLY CA 1 1
12 20800 1 1 89 GLY H H 7.893 9.695 4.615 1.00 . A A . 84 GLY H 1 1
12 20801 1 1 89 GLY HA2 H 8.513 7.207 3.066 1.00 . A A . 84 GLY HA2 1 1
12 20802 1 1 89 GLY HA3 H 9.713 8.469 3.339 1.00 . A A . 84 GLY HA3 1 1
12 20803 1 1 89 GLY N N 7.761 8.961 3.980 1.00 . A A . 84 GLY N 1 1
12 20804 1 1 89 GLY O O 9.014 7.884 6.141 1.00 . A A . 84 GLY O 1 1
12 20805 1 1 90 LEU C C 11.709 5.528 6.484 1.00 . A A . 85 LEU C 1 1
12 20806 1 1 90 LEU CA C 10.191 5.465 6.309 1.00 . A A . 85 LEU CA 1 1
12 20807 1 1 90 LEU CB C 9.739 4.003 6.250 1.00 . A A . 85 LEU CB 1 1
12 20808 1 1 90 LEU CD1 C 9.365 3.988 8.720 1.00 . A A . 85 LEU CD1 1 1
12 20809 1 1 90 LEU CD2 C 9.644 1.837 7.486 1.00 . A A . 85 LEU CD2 1 1
12 20810 1 1 90 LEU CG C 10.087 3.300 7.561 1.00 . A A . 85 LEU CG 1 1
12 20811 1 1 90 LEU H H 9.964 5.715 4.183 1.00 . A A . 85 LEU H 1 1
12 20812 1 1 90 LEU HA H 9.714 5.952 7.146 1.00 . A A . 85 LEU HA 1 1
12 20813 1 1 90 LEU HB2 H 8.674 3.964 6.092 1.00 . A A . 85 LEU HB2 1 1
12 20814 1 1 90 LEU HB3 H 10.242 3.507 5.434 1.00 . A A . 85 LEU HB3 1 1
12 20815 1 1 90 LEU HD11 H 9.108 3.254 9.469 1.00 . A A . 85 LEU HD11 1 1
12 20816 1 1 90 LEU HD12 H 8.466 4.460 8.354 1.00 . A A . 85 LEU HD12 1 1
12 20817 1 1 90 LEU HD13 H 10.014 4.734 9.154 1.00 . A A . 85 LEU HD13 1 1
12 20818 1 1 90 LEU HD21 H 10.242 1.316 6.754 1.00 . A A . 85 LEU HD21 1 1
12 20819 1 1 90 LEU HD22 H 8.603 1.791 7.202 1.00 . A A . 85 LEU HD22 1 1
12 20820 1 1 90 LEU HD23 H 9.773 1.374 8.453 1.00 . A A . 85 LEU HD23 1 1
12 20821 1 1 90 LEU HG H 11.152 3.348 7.722 1.00 . A A . 85 LEU HG 1 1
12 20822 1 1 90 LEU N N 9.800 6.150 5.046 1.00 . A A . 85 LEU N 1 1
12 20823 1 1 90 LEU O O 12.462 5.192 5.591 1.00 . A A . 85 LEU O 1 1
12 20824 1 1 91 LYS C C 14.259 4.658 7.688 1.00 . A A . 86 LYS C 1 1
12 20825 1 1 91 LYS CA C 13.635 6.044 7.861 1.00 . A A . 86 LYS CA 1 1
12 20826 1 1 91 LYS CB C 13.900 6.550 9.281 1.00 . A A . 86 LYS CB 1 1
12 20827 1 1 91 LYS CD C 13.747 8.532 10.797 1.00 . A A . 86 LYS CD 1 1
12 20828 1 1 91 LYS CE C 13.120 9.916 10.978 1.00 . A A . 86 LYS CE 1 1
12 20829 1 1 91 LYS CG C 13.375 7.981 9.418 1.00 . A A . 86 LYS CG 1 1
12 20830 1 1 91 LYS H H 11.542 6.224 8.336 1.00 . A A . 86 LYS H 1 1
12 20831 1 1 91 LYS HA H 14.073 6.727 7.149 1.00 . A A . 86 LYS HA 1 1
12 20832 1 1 91 LYS HB2 H 13.395 5.911 9.991 1.00 . A A . 86 LYS HB2 1 1
12 20833 1 1 91 LYS HB3 H 14.962 6.538 9.476 1.00 . A A . 86 LYS HB3 1 1
12 20834 1 1 91 LYS HD2 H 13.378 7.865 11.562 1.00 . A A . 86 LYS HD2 1 1
12 20835 1 1 91 LYS HD3 H 14.820 8.612 10.874 1.00 . A A . 86 LYS HD3 1 1
12 20836 1 1 91 LYS HE2 H 12.860 10.324 10.012 1.00 . A A . 86 LYS HE2 1 1
12 20837 1 1 91 LYS HE3 H 12.231 9.832 11.585 1.00 . A A . 86 LYS HE3 1 1
12 20838 1 1 91 LYS HG2 H 13.815 8.600 8.650 1.00 . A A . 86 LYS HG2 1 1
12 20839 1 1 91 LYS HG3 H 12.300 7.982 9.310 1.00 . A A . 86 LYS HG3 1 1
12 20840 1 1 91 LYS HZ1 H 13.967 10.764 12.681 1.00 . A A . 86 LYS HZ1 1 1
12 20841 1 1 91 LYS HZ2 H 13.942 11.796 11.331 1.00 . A A . 86 LYS HZ2 1 1
12 20842 1 1 91 LYS HZ3 H 15.064 10.523 11.411 1.00 . A A . 86 LYS HZ3 1 1
12 20843 1 1 91 LYS N N 12.166 5.958 7.630 1.00 . A A . 86 LYS N 1 1
12 20844 1 1 91 LYS NZ N 14.098 10.818 11.652 1.00 . A A . 86 LYS NZ 1 1
12 20845 1 1 91 LYS O O 15.357 4.520 7.187 1.00 . A A . 86 LYS O 1 1
12 20846 1 1 92 LYS C C 13.639 1.656 6.624 1.00 . A A . 87 LYS C 1 1
12 20847 1 1 92 LYS CA C 14.124 2.254 7.945 1.00 . A A . 87 LYS CA 1 1
12 20848 1 1 92 LYS CB C 13.646 1.383 9.109 1.00 . A A . 87 LYS CB 1 1
12 20849 1 1 92 LYS CD C 13.817 1.007 11.575 1.00 . A A . 87 LYS CD 1 1
12 20850 1 1 92 LYS CE C 14.289 1.609 12.899 1.00 . A A . 87 LYS CE 1 1
12 20851 1 1 92 LYS CG C 14.210 1.932 10.422 1.00 . A A . 87 LYS CG 1 1
12 20852 1 1 92 LYS H H 12.682 3.758 8.494 1.00 . A A . 87 LYS H 1 1
12 20853 1 1 92 LYS HA H 15.203 2.300 7.947 1.00 . A A . 87 LYS HA 1 1
12 20854 1 1 92 LYS HB2 H 12.567 1.393 9.147 1.00 . A A . 87 LYS HB2 1 1
12 20855 1 1 92 LYS HB3 H 13.992 0.370 8.967 1.00 . A A . 87 LYS HB3 1 1
12 20856 1 1 92 LYS HD2 H 12.742 0.894 11.594 1.00 . A A . 87 LYS HD2 1 1
12 20857 1 1 92 LYS HD3 H 14.278 0.041 11.436 1.00 . A A . 87 LYS HD3 1 1
12 20858 1 1 92 LYS HE2 H 15.157 1.070 13.250 1.00 . A A . 87 LYS HE2 1 1
12 20859 1 1 92 LYS HE3 H 14.547 2.648 12.750 1.00 . A A . 87 LYS HE3 1 1
12 20860 1 1 92 LYS HG2 H 15.288 1.987 10.355 1.00 . A A . 87 LYS HG2 1 1
12 20861 1 1 92 LYS HG3 H 13.809 2.918 10.601 1.00 . A A . 87 LYS HG3 1 1
12 20862 1 1 92 LYS HZ1 H 13.176 2.374 14.483 1.00 . A A . 87 LYS HZ1 1 1
12 20863 1 1 92 LYS HZ2 H 13.370 0.687 14.523 1.00 . A A . 87 LYS HZ2 1 1
12 20864 1 1 92 LYS HZ3 H 12.285 1.395 13.423 1.00 . A A . 87 LYS HZ3 1 1
12 20865 1 1 92 LYS N N 13.567 3.628 8.094 1.00 . A A . 87 LYS N 1 1
12 20866 1 1 92 LYS NZ N 13.197 1.509 13.908 1.00 . A A . 87 LYS NZ 1 1
12 20867 1 1 92 LYS O O 12.524 1.184 6.514 1.00 . A A . 87 LYS O 1 1
12 20868 1 1 93 GLU C C 13.802 -0.385 4.419 1.00 . A A . 88 GLU C 1 1
12 20869 1 1 93 GLU CA C 14.059 1.120 4.297 1.00 . A A . 88 GLU CA 1 1
12 20870 1 1 93 GLU CB C 15.172 1.363 3.277 1.00 . A A . 88 GLU CB 1 1
12 20871 1 1 93 GLU CD C 15.845 1.069 0.887 1.00 . A A . 88 GLU CD 1 1
12 20872 1 1 93 GLU CG C 14.699 0.921 1.890 1.00 . A A . 88 GLU CG 1 1
12 20873 1 1 93 GLU H H 15.358 2.069 5.728 1.00 . A A . 88 GLU H 1 1
12 20874 1 1 93 GLU HA H 13.157 1.610 3.965 1.00 . A A . 88 GLU HA 1 1
12 20875 1 1 93 GLU HB2 H 15.418 2.415 3.256 1.00 . A A . 88 GLU HB2 1 1
12 20876 1 1 93 GLU HB3 H 16.047 0.794 3.554 1.00 . A A . 88 GLU HB3 1 1
12 20877 1 1 93 GLU HG2 H 14.384 -0.111 1.929 1.00 . A A . 88 GLU HG2 1 1
12 20878 1 1 93 GLU HG3 H 13.869 1.539 1.579 1.00 . A A . 88 GLU HG3 1 1
12 20879 1 1 93 GLU N N 14.467 1.679 5.617 1.00 . A A . 88 GLU N 1 1
12 20880 1 1 93 GLU O O 12.904 -0.920 3.801 1.00 . A A . 88 GLU O 1 1
12 20881 1 1 93 GLU OE1 O 16.920 1.468 1.302 1.00 . A A . 88 GLU OE1 1 1
12 20882 1 1 93 GLU OE2 O 15.628 0.780 -0.277 1.00 . A A . 88 GLU OE2 1 1
12 20883 1 1 94 LYS C C 12.975 -2.817 5.881 1.00 . A A . 89 LYS C 1 1
12 20884 1 1 94 LYS CA C 14.381 -2.542 5.348 1.00 . A A . 89 LYS CA 1 1
12 20885 1 1 94 LYS CB C 15.415 -3.098 6.328 1.00 . A A . 89 LYS CB 1 1
12 20886 1 1 94 LYS CD C 17.842 -3.582 6.672 1.00 . A A . 89 LYS CD 1 1
12 20887 1 1 94 LYS CE C 19.254 -3.297 6.159 1.00 . A A . 89 LYS CE 1 1
12 20888 1 1 94 LYS CG C 16.819 -2.923 5.745 1.00 . A A . 89 LYS CG 1 1
12 20889 1 1 94 LYS H H 15.309 -0.633 5.692 1.00 . A A . 89 LYS H 1 1
12 20890 1 1 94 LYS HA H 14.503 -3.019 4.389 1.00 . A A . 89 LYS HA 1 1
12 20891 1 1 94 LYS HB2 H 15.346 -2.565 7.265 1.00 . A A . 89 LYS HB2 1 1
12 20892 1 1 94 LYS HB3 H 15.225 -4.144 6.494 1.00 . A A . 89 LYS HB3 1 1
12 20893 1 1 94 LYS HD2 H 17.733 -3.182 7.670 1.00 . A A . 89 LYS HD2 1 1
12 20894 1 1 94 LYS HD3 H 17.677 -4.648 6.690 1.00 . A A . 89 LYS HD3 1 1
12 20895 1 1 94 LYS HE2 H 19.205 -2.600 5.335 1.00 . A A . 89 LYS HE2 1 1
12 20896 1 1 94 LYS HE3 H 19.848 -2.871 6.955 1.00 . A A . 89 LYS HE3 1 1
12 20897 1 1 94 LYS HG2 H 16.864 -3.387 4.770 1.00 . A A . 89 LYS HG2 1 1
12 20898 1 1 94 LYS HG3 H 17.043 -1.871 5.655 1.00 . A A . 89 LYS HG3 1 1
12 20899 1 1 94 LYS HZ1 H 20.543 -4.911 6.423 1.00 . A A . 89 LYS HZ1 1 1
12 20900 1 1 94 LYS HZ2 H 20.398 -4.397 4.811 1.00 . A A . 89 LYS HZ2 1 1
12 20901 1 1 94 LYS HZ3 H 19.144 -5.282 5.540 1.00 . A A . 89 LYS HZ3 1 1
12 20902 1 1 94 LYS N N 14.586 -1.075 5.204 1.00 . A A . 89 LYS N 1 1
12 20903 1 1 94 LYS NZ N 19.882 -4.567 5.698 1.00 . A A . 89 LYS NZ 1 1
12 20904 1 1 94 LYS O O 12.272 -3.680 5.392 1.00 . A A . 89 LYS O 1 1
12 20905 1 1 95 ASP C C 10.150 -1.961 6.370 1.00 . A A . 90 ASP C 1 1
12 20906 1 1 95 ASP CA C 11.197 -2.295 7.433 1.00 . A A . 90 ASP CA 1 1
12 20907 1 1 95 ASP CB C 11.007 -1.383 8.645 1.00 . A A . 90 ASP CB 1 1
12 20908 1 1 95 ASP CG C 11.920 -1.848 9.780 1.00 . A A . 90 ASP CG 1 1
12 20909 1 1 95 ASP H H 13.137 -1.391 7.248 1.00 . A A . 90 ASP H 1 1
12 20910 1 1 95 ASP HA H 11.087 -3.326 7.737 1.00 . A A . 90 ASP HA 1 1
12 20911 1 1 95 ASP HB2 H 11.256 -0.368 8.373 1.00 . A A . 90 ASP HB2 1 1
12 20912 1 1 95 ASP HB3 H 9.982 -1.427 8.970 1.00 . A A . 90 ASP HB3 1 1
12 20913 1 1 95 ASP N N 12.557 -2.084 6.874 1.00 . A A . 90 ASP N 1 1
12 20914 1 1 95 ASP O O 9.139 -2.623 6.248 1.00 . A A . 90 ASP O 1 1
12 20915 1 1 95 ASP OD1 O 12.487 -2.922 9.657 1.00 . A A . 90 ASP OD1 1 1
12 20916 1 1 95 ASP OD2 O 12.038 -1.122 10.753 1.00 . A A . 90 ASP OD2 1 1
12 20917 1 1 96 ARG C C 9.195 -1.720 3.588 1.00 . A A . 91 ARG C 1 1
12 20918 1 1 96 ARG CA C 9.407 -0.548 4.547 1.00 . A A . 91 ARG CA 1 1
12 20919 1 1 96 ARG CB C 9.951 0.655 3.773 1.00 . A A . 91 ARG CB 1 1
12 20920 1 1 96 ARG CD C 9.407 2.416 2.089 1.00 . A A . 91 ARG CD 1 1
12 20921 1 1 96 ARG CG C 8.887 1.165 2.800 1.00 . A A . 91 ARG CG 1 1
12 20922 1 1 96 ARG CZ C 11.381 2.926 0.783 1.00 . A A . 91 ARG CZ 1 1
12 20923 1 1 96 ARG H H 11.208 -0.413 5.720 1.00 . A A . 91 ARG H 1 1
12 20924 1 1 96 ARG HA H 8.468 -0.285 5.007 1.00 . A A . 91 ARG HA 1 1
12 20925 1 1 96 ARG HB2 H 10.211 1.440 4.466 1.00 . A A . 91 ARG HB2 1 1
12 20926 1 1 96 ARG HB3 H 10.829 0.359 3.219 1.00 . A A . 91 ARG HB3 1 1
12 20927 1 1 96 ARG HD2 H 8.602 2.878 1.538 1.00 . A A . 91 ARG HD2 1 1
12 20928 1 1 96 ARG HD3 H 9.787 3.112 2.821 1.00 . A A . 91 ARG HD3 1 1
12 20929 1 1 96 ARG HE H 10.555 1.120 0.806 1.00 . A A . 91 ARG HE 1 1
12 20930 1 1 96 ARG HG2 H 8.670 0.397 2.069 1.00 . A A . 91 ARG HG2 1 1
12 20931 1 1 96 ARG HG3 H 7.988 1.409 3.344 1.00 . A A . 91 ARG HG3 1 1
12 20932 1 1 96 ARG HH11 H 10.575 4.399 1.870 1.00 . A A . 91 ARG HH11 1 1
12 20933 1 1 96 ARG HH12 H 11.984 4.827 0.958 1.00 . A A . 91 ARG HH12 1 1
12 20934 1 1 96 ARG HH21 H 12.394 1.658 -0.391 1.00 . A A . 91 ARG HH21 1 1
12 20935 1 1 96 ARG HH22 H 13.015 3.274 -0.322 1.00 . A A . 91 ARG HH22 1 1
12 20936 1 1 96 ARG N N 10.386 -0.933 5.602 1.00 . A A . 91 ARG N 1 1
12 20937 1 1 96 ARG NE N 10.499 2.037 1.150 1.00 . A A . 91 ARG NE 1 1
12 20938 1 1 96 ARG NH1 N 11.308 4.146 1.240 1.00 . A A . 91 ARG NH1 1 1
12 20939 1 1 96 ARG NH2 N 12.338 2.594 -0.041 1.00 . A A . 91 ARG NH2 1 1
12 20940 1 1 96 ARG O O 8.089 -1.998 3.166 1.00 . A A . 91 ARG O 1 1
12 20941 1 1 97 ASN C C 9.177 -4.608 2.917 1.00 . A A . 92 ASN C 1 1
12 20942 1 1 97 ASN CA C 10.106 -3.558 2.306 1.00 . A A . 92 ASN CA 1 1
12 20943 1 1 97 ASN CB C 11.483 -4.173 2.061 1.00 . A A . 92 ASN CB 1 1
12 20944 1 1 97 ASN CG C 12.376 -3.160 1.342 1.00 . A A . 92 ASN CG 1 1
12 20945 1 1 97 ASN H H 11.126 -2.168 3.588 1.00 . A A . 92 ASN H 1 1
12 20946 1 1 97 ASN HA H 9.695 -3.215 1.371 1.00 . A A . 92 ASN HA 1 1
12 20947 1 1 97 ASN HB2 H 11.932 -4.441 3.008 1.00 . A A . 92 ASN HB2 1 1
12 20948 1 1 97 ASN HB3 H 11.379 -5.055 1.452 1.00 . A A . 92 ASN HB3 1 1
12 20949 1 1 97 ASN HD21 H 14.061 -4.102 1.805 1.00 . A A . 92 ASN HD21 1 1
12 20950 1 1 97 ASN HD22 H 14.249 -2.687 0.887 1.00 . A A . 92 ASN HD22 1 1
12 20951 1 1 97 ASN N N 10.246 -2.408 3.238 1.00 . A A . 92 ASN N 1 1
12 20952 1 1 97 ASN ND2 N 13.670 -3.331 1.345 1.00 . A A . 92 ASN ND2 1 1
12 20953 1 1 97 ASN O O 8.372 -5.211 2.236 1.00 . A A . 92 ASN O 1 1
12 20954 1 1 97 ASN OD1 O 11.890 -2.204 0.772 1.00 . A A . 92 ASN OD1 1 1
12 20955 1 1 98 ASP C C 6.938 -5.451 4.651 1.00 . A A . 93 ASP C 1 1
12 20956 1 1 98 ASP CA C 8.404 -5.841 4.849 1.00 . A A . 93 ASP CA 1 1
12 20957 1 1 98 ASP CB C 8.725 -5.896 6.342 1.00 . A A . 93 ASP CB 1 1
12 20958 1 1 98 ASP CG C 10.131 -6.463 6.542 1.00 . A A . 93 ASP CG 1 1
12 20959 1 1 98 ASP H H 9.934 -4.335 4.730 1.00 . A A . 93 ASP H 1 1
12 20960 1 1 98 ASP HA H 8.581 -6.809 4.407 1.00 . A A . 93 ASP HA 1 1
12 20961 1 1 98 ASP HB2 H 8.675 -4.902 6.759 1.00 . A A . 93 ASP HB2 1 1
12 20962 1 1 98 ASP HB3 H 8.010 -6.531 6.839 1.00 . A A . 93 ASP HB3 1 1
12 20963 1 1 98 ASP N N 9.280 -4.831 4.197 1.00 . A A . 93 ASP N 1 1
12 20964 1 1 98 ASP O O 6.083 -6.291 4.451 1.00 . A A . 93 ASP O 1 1
12 20965 1 1 98 ASP OD1 O 10.681 -6.983 5.585 1.00 . A A . 93 ASP OD1 1 1
12 20966 1 1 98 ASP OD2 O 10.635 -6.369 7.649 1.00 . A A . 93 ASP OD2 1 1
12 20967 1 1 99 LEU C C 4.724 -4.161 3.151 1.00 . A A . 94 LEU C 1 1
12 20968 1 1 99 LEU CA C 5.235 -3.736 4.529 1.00 . A A . 94 LEU CA 1 1
12 20969 1 1 99 LEU CB C 5.182 -2.212 4.634 1.00 . A A . 94 LEU CB 1 1
12 20970 1 1 99 LEU CD1 C 5.584 -0.246 6.122 1.00 . A A . 94 LEU CD1 1 1
12 20971 1 1 99 LEU CD2 C 4.720 -2.379 7.086 1.00 . A A . 94 LEU CD2 1 1
12 20972 1 1 99 LEU CG C 5.642 -1.772 6.026 1.00 . A A . 94 LEU CG 1 1
12 20973 1 1 99 LEU H H 7.345 -3.523 4.873 1.00 . A A . 94 LEU H 1 1
12 20974 1 1 99 LEU HA H 4.613 -4.173 5.296 1.00 . A A . 94 LEU HA 1 1
12 20975 1 1 99 LEU HB2 H 5.832 -1.780 3.887 1.00 . A A . 94 LEU HB2 1 1
12 20976 1 1 99 LEU HB3 H 4.174 -1.879 4.465 1.00 . A A . 94 LEU HB3 1 1
12 20977 1 1 99 LEU HD11 H 6.363 0.103 6.784 1.00 . A A . 94 LEU HD11 1 1
12 20978 1 1 99 LEU HD12 H 4.622 0.054 6.510 1.00 . A A . 94 LEU HD12 1 1
12 20979 1 1 99 LEU HD13 H 5.726 0.182 5.141 1.00 . A A . 94 LEU HD13 1 1
12 20980 1 1 99 LEU HD21 H 3.744 -2.553 6.657 1.00 . A A . 94 LEU HD21 1 1
12 20981 1 1 99 LEU HD22 H 4.631 -1.697 7.918 1.00 . A A . 94 LEU HD22 1 1
12 20982 1 1 99 LEU HD23 H 5.134 -3.315 7.429 1.00 . A A . 94 LEU HD23 1 1
12 20983 1 1 99 LEU HG H 6.656 -2.104 6.192 1.00 . A A . 94 LEU HG 1 1
12 20984 1 1 99 LEU N N 6.642 -4.183 4.710 1.00 . A A . 94 LEU N 1 1
12 20985 1 1 99 LEU O O 3.606 -4.612 3.006 1.00 . A A . 94 LEU O 1 1
12 20986 1 1 100 ILE C C 4.705 -5.883 0.761 1.00 . A A . 95 ILE C 1 1
12 20987 1 1 100 ILE CA C 5.097 -4.406 0.776 1.00 . A A . 95 ILE CA 1 1
12 20988 1 1 100 ILE CB C 6.251 -4.171 -0.196 1.00 . A A . 95 ILE CB 1 1
12 20989 1 1 100 ILE CD1 C 7.881 -2.478 -1.046 1.00 . A A . 95 ILE CD1 1 1
12 20990 1 1 100 ILE CG1 C 6.641 -2.692 -0.176 1.00 . A A . 95 ILE CG1 1 1
12 20991 1 1 100 ILE CG2 C 5.813 -4.561 -1.602 1.00 . A A . 95 ILE CG2 1 1
12 20992 1 1 100 ILE H H 6.426 -3.648 2.277 1.00 . A A . 95 ILE H 1 1
12 20993 1 1 100 ILE HA H 4.251 -3.805 0.482 1.00 . A A . 95 ILE HA 1 1
12 20994 1 1 100 ILE HB H 7.098 -4.774 0.098 1.00 . A A . 95 ILE HB 1 1
12 20995 1 1 100 ILE HD11 H 7.625 -1.854 -1.890 1.00 . A A . 95 ILE HD11 1 1
12 20996 1 1 100 ILE HD12 H 8.241 -3.433 -1.401 1.00 . A A . 95 ILE HD12 1 1
12 20997 1 1 100 ILE HD13 H 8.652 -1.997 -0.463 1.00 . A A . 95 ILE HD13 1 1
12 20998 1 1 100 ILE HG12 H 5.824 -2.099 -0.560 1.00 . A A . 95 ILE HG12 1 1
12 20999 1 1 100 ILE HG13 H 6.860 -2.391 0.838 1.00 . A A . 95 ILE HG13 1 1
12 21000 1 1 100 ILE HG21 H 5.623 -5.622 -1.635 1.00 . A A . 95 ILE HG21 1 1
12 21001 1 1 100 ILE HG22 H 6.594 -4.312 -2.303 1.00 . A A . 95 ILE HG22 1 1
12 21002 1 1 100 ILE HG23 H 4.913 -4.025 -1.857 1.00 . A A . 95 ILE HG23 1 1
12 21003 1 1 100 ILE N N 5.533 -4.018 2.141 1.00 . A A . 95 ILE N 1 1
12 21004 1 1 100 ILE O O 3.667 -6.255 0.249 1.00 . A A . 95 ILE O 1 1
12 21005 1 1 101 THR C C 3.898 -8.399 2.105 1.00 . A A . 96 THR C 1 1
12 21006 1 1 101 THR CA C 5.202 -8.181 1.333 1.00 . A A . 96 THR CA 1 1
12 21007 1 1 101 THR CB C 6.339 -8.942 2.021 1.00 . A A . 96 THR CB 1 1
12 21008 1 1 101 THR CG2 C 6.179 -10.443 1.772 1.00 . A A . 96 THR CG2 1 1
12 21009 1 1 101 THR H H 6.358 -6.404 1.720 1.00 . A A . 96 THR H 1 1
12 21010 1 1 101 THR HA H 5.089 -8.539 0.321 1.00 . A A . 96 THR HA 1 1
12 21011 1 1 101 THR HB H 6.312 -8.752 3.083 1.00 . A A . 96 THR HB 1 1
12 21012 1 1 101 THR HG1 H 7.532 -7.559 1.355 1.00 . A A . 96 THR HG1 1 1
12 21013 1 1 101 THR HG21 H 6.985 -10.790 1.142 1.00 . A A . 96 THR HG21 1 1
12 21014 1 1 101 THR HG22 H 5.234 -10.627 1.282 1.00 . A A . 96 THR HG22 1 1
12 21015 1 1 101 THR HG23 H 6.205 -10.969 2.714 1.00 . A A . 96 THR HG23 1 1
12 21016 1 1 101 THR N N 5.527 -6.727 1.316 1.00 . A A . 96 THR N 1 1
12 21017 1 1 101 THR O O 3.045 -9.169 1.705 1.00 . A A . 96 THR O 1 1
12 21018 1 1 101 THR OG1 O 7.581 -8.508 1.488 1.00 . A A . 96 THR OG1 1 1
12 21019 1 1 102 TYR C C 1.281 -7.490 3.150 1.00 . A A . 97 TYR C 1 1
12 21020 1 1 102 TYR CA C 2.487 -7.883 4.007 1.00 . A A . 97 TYR CA 1 1
12 21021 1 1 102 TYR CB C 2.553 -6.984 5.245 1.00 . A A . 97 TYR CB 1 1
12 21022 1 1 102 TYR CD1 C 1.300 -8.207 7.058 1.00 . A A . 97 TYR CD1 1 1
12 21023 1 1 102 TYR CD2 C 0.197 -6.381 5.904 1.00 . A A . 97 TYR CD2 1 1
12 21024 1 1 102 TYR CE1 C 0.155 -8.402 7.840 1.00 . A A . 97 TYR CE1 1 1
12 21025 1 1 102 TYR CE2 C -0.947 -6.578 6.687 1.00 . A A . 97 TYR CE2 1 1
12 21026 1 1 102 TYR CG C 1.320 -7.195 6.090 1.00 . A A . 97 TYR CG 1 1
12 21027 1 1 102 TYR CZ C -0.967 -7.588 7.655 1.00 . A A . 97 TYR CZ 1 1
12 21028 1 1 102 TYR H H 4.433 -7.104 3.511 1.00 . A A . 97 TYR H 1 1
12 21029 1 1 102 TYR HA H 2.388 -8.913 4.316 1.00 . A A . 97 TYR HA 1 1
12 21030 1 1 102 TYR HB2 H 3.432 -7.232 5.822 1.00 . A A . 97 TYR HB2 1 1
12 21031 1 1 102 TYR HB3 H 2.605 -5.950 4.938 1.00 . A A . 97 TYR HB3 1 1
12 21032 1 1 102 TYR HD1 H 2.166 -8.835 7.202 1.00 . A A . 97 TYR HD1 1 1
12 21033 1 1 102 TYR HD2 H 0.213 -5.602 5.157 1.00 . A A . 97 TYR HD2 1 1
12 21034 1 1 102 TYR HE1 H 0.138 -9.183 8.588 1.00 . A A . 97 TYR HE1 1 1
12 21035 1 1 102 TYR HE2 H -1.814 -5.949 6.543 1.00 . A A . 97 TYR HE2 1 1
12 21036 1 1 102 TYR HH H -2.861 -7.739 7.849 1.00 . A A . 97 TYR HH 1 1
12 21037 1 1 102 TYR N N 3.735 -7.722 3.209 1.00 . A A . 97 TYR N 1 1
12 21038 1 1 102 TYR O O 0.240 -8.112 3.204 1.00 . A A . 97 TYR O 1 1
12 21039 1 1 102 TYR OH O -2.096 -7.781 8.426 1.00 . A A . 97 TYR OH 1 1
12 21040 1 1 103 LEU C C -0.184 -7.193 0.630 1.00 . A A . 98 LEU C 1 1
12 21041 1 1 103 LEU CA C 0.277 -6.027 1.500 1.00 . A A . 98 LEU CA 1 1
12 21042 1 1 103 LEU CB C 0.725 -4.874 0.604 1.00 . A A . 98 LEU CB 1 1
12 21043 1 1 103 LEU CD1 C 0.226 -3.313 2.488 1.00 . A A . 98 LEU CD1 1 1
12 21044 1 1 103 LEU CD2 C 0.509 -2.428 0.171 1.00 . A A . 98 LEU CD2 1 1
12 21045 1 1 103 LEU CG C -0.012 -3.597 1.006 1.00 . A A . 98 LEU CG 1 1
12 21046 1 1 103 LEU H H 2.264 -5.970 2.331 1.00 . A A . 98 LEU H 1 1
12 21047 1 1 103 LEU HA H -0.541 -5.702 2.123 1.00 . A A . 98 LEU HA 1 1
12 21048 1 1 103 LEU HB2 H 1.789 -4.727 0.715 1.00 . A A . 98 LEU HB2 1 1
12 21049 1 1 103 LEU HB3 H 0.500 -5.109 -0.426 1.00 . A A . 98 LEU HB3 1 1
12 21050 1 1 103 LEU HD11 H 0.563 -2.294 2.609 1.00 . A A . 98 LEU HD11 1 1
12 21051 1 1 103 LEU HD12 H 0.977 -3.989 2.868 1.00 . A A . 98 LEU HD12 1 1
12 21052 1 1 103 LEU HD13 H -0.696 -3.455 3.035 1.00 . A A . 98 LEU HD13 1 1
12 21053 1 1 103 LEU HD21 H -0.152 -2.263 -0.667 1.00 . A A . 98 LEU HD21 1 1
12 21054 1 1 103 LEU HD22 H 1.499 -2.656 -0.193 1.00 . A A . 98 LEU HD22 1 1
12 21055 1 1 103 LEU HD23 H 0.546 -1.538 0.781 1.00 . A A . 98 LEU HD23 1 1
12 21056 1 1 103 LEU HG H -1.071 -3.724 0.830 1.00 . A A . 98 LEU HG 1 1
12 21057 1 1 103 LEU N N 1.415 -6.459 2.359 1.00 . A A . 98 LEU N 1 1
12 21058 1 1 103 LEU O O -1.365 -7.411 0.444 1.00 . A A . 98 LEU O 1 1
12 21059 1 1 104 LYS C C -0.574 -10.015 0.078 1.00 . A A . 99 LYS C 1 1
12 21060 1 1 104 LYS CA C 0.330 -9.102 -0.747 1.00 . A A . 99 LYS CA 1 1
12 21061 1 1 104 LYS CB C 1.573 -9.875 -1.192 1.00 . A A . 99 LYS CB 1 1
12 21062 1 1 104 LYS CD C 2.413 -11.711 -2.668 1.00 . A A . 99 LYS CD 1 1
12 21063 1 1 104 LYS CE C 3.071 -12.467 -1.510 1.00 . A A . 99 LYS CE 1 1
12 21064 1 1 104 LYS CG C 1.164 -10.982 -2.165 1.00 . A A . 99 LYS CG 1 1
12 21065 1 1 104 LYS H H 1.681 -7.764 0.265 1.00 . A A . 99 LYS H 1 1
12 21066 1 1 104 LYS HA H -0.208 -8.744 -1.613 1.00 . A A . 99 LYS HA 1 1
12 21067 1 1 104 LYS HB2 H 2.261 -9.200 -1.681 1.00 . A A . 99 LYS HB2 1 1
12 21068 1 1 104 LYS HB3 H 2.052 -10.315 -0.330 1.00 . A A . 99 LYS HB3 1 1
12 21069 1 1 104 LYS HD2 H 2.133 -12.409 -3.442 1.00 . A A . 99 LYS HD2 1 1
12 21070 1 1 104 LYS HD3 H 3.111 -10.992 -3.068 1.00 . A A . 99 LYS HD3 1 1
12 21071 1 1 104 LYS HE2 H 3.950 -11.931 -1.184 1.00 . A A . 99 LYS HE2 1 1
12 21072 1 1 104 LYS HE3 H 2.375 -12.549 -0.689 1.00 . A A . 99 LYS HE3 1 1
12 21073 1 1 104 LYS HG2 H 0.512 -11.682 -1.662 1.00 . A A . 99 LYS HG2 1 1
12 21074 1 1 104 LYS HG3 H 0.641 -10.547 -3.005 1.00 . A A . 99 LYS HG3 1 1
12 21075 1 1 104 LYS HZ1 H 3.831 -14.374 -1.163 1.00 . A A . 99 LYS HZ1 1 1
12 21076 1 1 104 LYS HZ2 H 4.196 -13.752 -2.702 1.00 . A A . 99 LYS HZ2 1 1
12 21077 1 1 104 LYS HZ3 H 2.631 -14.317 -2.360 1.00 . A A . 99 LYS HZ3 1 1
12 21078 1 1 104 LYS N N 0.733 -7.950 0.101 1.00 . A A . 99 LYS N 1 1
12 21079 1 1 104 LYS NZ N 3.462 -13.830 -1.968 1.00 . A A . 99 LYS NZ 1 1
12 21080 1 1 104 LYS O O -1.553 -10.545 -0.407 1.00 . A A . 99 LYS O 1 1
12 21081 1 1 105 LYS C C -2.504 -10.490 2.308 1.00 . A A . 100 LYS C 1 1
12 21082 1 1 105 LYS CA C -1.089 -11.068 2.197 1.00 . A A . 100 LYS CA 1 1
12 21083 1 1 105 LYS CB C -0.462 -11.159 3.590 1.00 . A A . 100 LYS CB 1 1
12 21084 1 1 105 LYS CD C -0.551 -12.350 5.785 1.00 . A A . 100 LYS CD 1 1
12 21085 1 1 105 LYS CE C -0.593 -11.041 6.575 1.00 . A A . 100 LYS CE 1 1
12 21086 1 1 105 LYS CG C -1.250 -12.160 4.437 1.00 . A A . 100 LYS CG 1 1
12 21087 1 1 105 LYS H H 0.543 -9.754 1.698 1.00 . A A . 100 LYS H 1 1
12 21088 1 1 105 LYS HA H -1.142 -12.055 1.765 1.00 . A A . 100 LYS HA 1 1
12 21089 1 1 105 LYS HB2 H 0.564 -11.488 3.501 1.00 . A A . 100 LYS HB2 1 1
12 21090 1 1 105 LYS HB3 H -0.490 -10.189 4.062 1.00 . A A . 100 LYS HB3 1 1
12 21091 1 1 105 LYS HD2 H -1.055 -13.126 6.344 1.00 . A A . 100 LYS HD2 1 1
12 21092 1 1 105 LYS HD3 H 0.477 -12.636 5.621 1.00 . A A . 100 LYS HD3 1 1
12 21093 1 1 105 LYS HE2 H 0.283 -10.454 6.343 1.00 . A A . 100 LYS HE2 1 1
12 21094 1 1 105 LYS HE3 H -1.479 -10.485 6.307 1.00 . A A . 100 LYS HE3 1 1
12 21095 1 1 105 LYS HG2 H -2.251 -11.786 4.597 1.00 . A A . 100 LYS HG2 1 1
12 21096 1 1 105 LYS HG3 H -1.298 -13.108 3.922 1.00 . A A . 100 LYS HG3 1 1
12 21097 1 1 105 LYS HZ1 H -1.417 -10.847 8.477 1.00 . A A . 100 LYS HZ1 1 1
12 21098 1 1 105 LYS HZ2 H 0.273 -11.024 8.468 1.00 . A A . 100 LYS HZ2 1 1
12 21099 1 1 105 LYS HZ3 H -0.726 -12.366 8.176 1.00 . A A . 100 LYS HZ3 1 1
12 21100 1 1 105 LYS N N -0.251 -10.197 1.328 1.00 . A A . 100 LYS N 1 1
12 21101 1 1 105 LYS NZ N -0.617 -11.343 8.034 1.00 . A A . 100 LYS NZ 1 1
12 21102 1 1 105 LYS O O -3.472 -11.218 2.398 1.00 . A A . 100 LYS O 1 1
12 21103 1 1 106 ALA C C -4.861 -9.022 1.253 1.00 . A A . 101 ALA C 1 1
12 21104 1 1 106 ALA CA C -3.992 -8.584 2.433 1.00 . A A . 101 ALA CA 1 1
12 21105 1 1 106 ALA CB C -3.873 -7.057 2.441 1.00 . A A . 101 ALA CB 1 1
12 21106 1 1 106 ALA H H -1.845 -8.612 2.247 1.00 . A A . 101 ALA H 1 1
12 21107 1 1 106 ALA HA H -4.450 -8.911 3.355 1.00 . A A . 101 ALA HA 1 1
12 21108 1 1 106 ALA HB1 H -4.844 -6.619 2.260 1.00 . A A . 101 ALA HB1 1 1
12 21109 1 1 106 ALA HB2 H -3.188 -6.745 1.668 1.00 . A A . 101 ALA HB2 1 1
12 21110 1 1 106 ALA HB3 H -3.505 -6.729 3.403 1.00 . A A . 101 ALA HB3 1 1
12 21111 1 1 106 ALA N N -2.635 -9.189 2.313 1.00 . A A . 101 ALA N 1 1
12 21112 1 1 106 ALA O O -6.035 -9.293 1.405 1.00 . A A . 101 ALA O 1 1
12 21113 1 1 107 THR C C -5.439 -11.014 -0.987 1.00 . A A . 102 THR C 1 1
12 21114 1 1 107 THR CA C -5.111 -9.523 -1.100 1.00 . A A . 102 THR CA 1 1
12 21115 1 1 107 THR CB C -4.331 -9.252 -2.392 1.00 . A A . 102 THR CB 1 1
12 21116 1 1 107 THR CG2 C -3.621 -10.526 -2.859 1.00 . A A . 102 THR CG2 1 1
12 21117 1 1 107 THR H H -3.352 -8.879 -0.032 1.00 . A A . 102 THR H 1 1
12 21118 1 1 107 THR HA H -6.033 -8.959 -1.117 1.00 . A A . 102 THR HA 1 1
12 21119 1 1 107 THR HB H -3.597 -8.482 -2.214 1.00 . A A . 102 THR HB 1 1
12 21120 1 1 107 THR HG1 H -5.842 -8.192 -3.004 1.00 . A A . 102 THR HG1 1 1
12 21121 1 1 107 THR HG21 H -3.116 -10.985 -2.023 1.00 . A A . 102 THR HG21 1 1
12 21122 1 1 107 THR HG22 H -2.899 -10.275 -3.620 1.00 . A A . 102 THR HG22 1 1
12 21123 1 1 107 THR HG23 H -4.346 -11.215 -3.266 1.00 . A A . 102 THR HG23 1 1
12 21124 1 1 107 THR N N -4.301 -9.099 0.076 1.00 . A A . 102 THR N 1 1
12 21125 1 1 107 THR O O -6.464 -11.470 -1.451 1.00 . A A . 102 THR O 1 1
12 21126 1 1 107 THR OG1 O -5.234 -8.821 -3.401 1.00 . A A . 102 THR OG1 1 1
12 21127 1 1 108 GLU C C -5.257 -13.812 -1.589 1.00 . A A . 103 GLU C 1 1
12 21128 1 1 108 GLU CA C -4.840 -13.236 -0.234 1.00 . A A . 103 GLU CA 1 1
12 21129 1 1 108 GLU CB C -5.962 -13.457 0.781 1.00 . A A . 103 GLU CB 1 1
12 21130 1 1 108 GLU CD C -7.326 -15.183 1.968 1.00 . A A . 103 GLU CD 1 1
12 21131 1 1 108 GLU CG C -6.138 -14.957 1.032 1.00 . A A . 103 GLU CG 1 1
12 21132 1 1 108 GLU H H -3.754 -11.391 -0.007 1.00 . A A . 103 GLU H 1 1
12 21133 1 1 108 GLU HA H -3.943 -13.734 0.106 1.00 . A A . 103 GLU HA 1 1
12 21134 1 1 108 GLU HB2 H -5.711 -12.963 1.708 1.00 . A A . 103 GLU HB2 1 1
12 21135 1 1 108 GLU HB3 H -6.883 -13.049 0.393 1.00 . A A . 103 GLU HB3 1 1
12 21136 1 1 108 GLU HG2 H -6.317 -15.459 0.092 1.00 . A A . 103 GLU HG2 1 1
12 21137 1 1 108 GLU HG3 H -5.244 -15.353 1.487 1.00 . A A . 103 GLU HG3 1 1
12 21138 1 1 108 GLU N N -4.576 -11.777 -0.375 1.00 . A A . 103 GLU N 1 1
12 21139 1 1 108 GLU O O -4.664 -14.749 -2.086 1.00 . A A . 103 GLU O 1 1
12 21140 1 1 108 GLU OE1 O -7.953 -14.206 2.343 1.00 . A A . 103 GLU OE1 1 1
12 21141 1 1 108 GLU OE2 O -7.590 -16.329 2.292 1.00 . A A . 103 GLU OE2 1 1
12 21142 2 2 1 HEC C1A C -2.257 3.729 -0.581 1.00 . B A . 104 HEC C1A 1 1
12 21143 2 2 1 HEC C1B C 0.125 2.369 2.665 1.00 . B A . 104 HEC C1B 1 1
12 21144 2 2 1 HEC C1C C -1.692 5.251 5.210 1.00 . B A . 104 HEC C1C 1 1
12 21145 2 2 1 HEC C1D C -3.977 6.701 1.925 1.00 . B A . 104 HEC C1D 1 1
12 21146 2 2 1 HEC C2A C -1.725 2.838 -1.585 1.00 . B A . 104 HEC C2A 1 1
12 21147 2 2 1 HEC C2B C 0.986 1.761 3.648 1.00 . B A . 104 HEC C2B 1 1
12 21148 2 2 1 HEC C2C C -2.165 6.191 6.196 1.00 . B A . 104 HEC C2C 1 1
12 21149 2 2 1 HEC C2D C -4.831 7.306 0.935 1.00 . B A . 104 HEC C2D 1 1
12 21150 2 2 1 HEC C3A C -0.864 2.020 -0.935 1.00 . B A . 104 HEC C3A 1 1
12 21151 2 2 1 HEC C3B C 0.629 2.298 4.844 1.00 . B A . 104 HEC C3B 1 1
12 21152 2 2 1 HEC C3C C -3.116 6.936 5.584 1.00 . B A . 104 HEC C3C 1 1
12 21153 2 2 1 HEC C3D C -4.726 6.539 -0.174 1.00 . B A . 104 HEC C3D 1 1
12 21154 2 2 1 HEC C4A C -0.773 2.507 0.411 1.00 . B A . 104 HEC C4A 1 1
12 21155 2 2 1 HEC C4B C -0.303 3.360 4.544 1.00 . B A . 104 HEC C4B 1 1
12 21156 2 2 1 HEC C4C C -3.110 6.544 4.196 1.00 . B A . 104 HEC C4C 1 1
12 21157 2 2 1 HEC C4D C -3.698 5.567 0.100 1.00 . B A . 104 HEC C4D 1 1
12 21158 2 2 1 HEC CAA C -1.799 3.039 -3.063 1.00 . B A . 104 HEC CAA 1 1
12 21159 2 2 1 HEC CAB C 0.810 1.655 6.180 1.00 . B A . 104 HEC CAB 1 1
12 21160 2 2 1 HEC CAC C -4.161 7.753 6.264 1.00 . B A . 104 HEC CAC 1 1
12 21161 2 2 1 HEC CAD C -5.679 6.511 -1.318 1.00 . B A . 104 HEC CAD 1 1
12 21162 2 2 1 HEC CBA C -0.918 4.198 -3.539 1.00 . B A . 104 HEC CBA 1 1
12 21163 2 2 1 HEC CBB C 1.381 0.233 6.078 1.00 . B A . 104 HEC CBB 1 1
12 21164 2 2 1 HEC CBC C -3.739 9.209 6.476 1.00 . B A . 104 HEC CBC 1 1
12 21165 2 2 1 HEC CBD C -5.083 7.110 -2.592 1.00 . B A . 104 HEC CBD 1 1
12 21166 2 2 1 HEC CGA C -1.137 5.413 -2.635 1.00 . B A . 104 HEC CGA 1 1
12 21167 2 2 1 HEC CGD C -5.273 6.134 -3.755 1.00 . B A . 104 HEC CGD 1 1
12 21168 2 2 1 HEC CHA C -3.222 4.671 -0.821 1.00 . B A . 104 HEC CHA 1 1
12 21169 2 2 1 HEC CHB C 0.055 1.968 1.357 1.00 . B A . 104 HEC CHB 1 1
12 21170 2 2 1 HEC CHC C -0.791 4.248 5.473 1.00 . B A . 104 HEC CHC 1 1
12 21171 2 2 1 HEC CHD C -3.904 7.112 3.231 1.00 . B A . 104 HEC CHD 1 1
12 21172 2 2 1 HEC CMA C -0.328 0.721 -1.424 1.00 . B A . 104 HEC CMA 1 1
12 21173 2 2 1 HEC CMB C 2.270 1.055 3.353 1.00 . B A . 104 HEC CMB 1 1
12 21174 2 2 1 HEC CMC C -1.486 6.526 7.480 1.00 . B A . 104 HEC CMC 1 1
12 21175 2 2 1 HEC CMD C -5.396 8.683 0.993 1.00 . B A . 104 HEC CMD 1 1
12 21176 2 2 1 HEC FE FE -1.944 4.520 2.304 1.00 . B A . 104 HEC FE 1 1
12 21177 2 2 1 HEC HAA1 H -1.478 2.135 -3.557 1.00 . B A . 104 HEC HAA1 1 1
12 21178 2 2 1 HEC HAA2 H -2.822 3.241 -3.340 1.00 . B A . 104 HEC HAA2 1 1
12 21179 2 2 1 HEC HAB H 1.451 2.265 6.798 1.00 . B A . 104 HEC HAB 1 1
12 21180 2 2 1 HEC HAC H -5.075 7.722 5.689 1.00 . B A . 104 HEC HAC 1 1
12 21181 2 2 1 HEC HAD1 H -6.561 7.071 -1.049 1.00 . B A . 104 HEC HAD1 1 1
12 21182 2 2 1 HEC HAD2 H -5.961 5.487 -1.514 1.00 . B A . 104 HEC HAD2 1 1
12 21183 2 2 1 HEC HBA1 H -1.179 4.454 -4.555 1.00 . B A . 104 HEC HBA1 1 1
12 21184 2 2 1 HEC HBA2 H 0.119 3.902 -3.498 1.00 . B A . 104 HEC HBA2 1 1
12 21185 2 2 1 HEC HBB1 H 0.827 -0.322 5.336 1.00 . B A . 104 HEC HBB1 1 1
12 21186 2 2 1 HEC HBB2 H 1.301 -0.264 7.026 1.00 . B A . 104 HEC HBB2 1 1
12 21187 2 2 1 HEC HBB3 H 2.419 0.282 5.790 1.00 . B A . 104 HEC HBB3 1 1
12 21188 2 2 1 HEC HBC1 H -4.615 9.841 6.478 1.00 . B A . 104 HEC HBC1 1 1
12 21189 2 2 1 HEC HBC2 H -3.227 9.300 7.423 1.00 . B A . 104 HEC HBC2 1 1
12 21190 2 2 1 HEC HBC3 H -3.077 9.512 5.678 1.00 . B A . 104 HEC HBC3 1 1
12 21191 2 2 1 HEC HBD1 H -5.581 8.040 -2.817 1.00 . B A . 104 HEC HBD1 1 1
12 21192 2 2 1 HEC HBD2 H -4.028 7.293 -2.445 1.00 . B A . 104 HEC HBD2 1 1
12 21193 2 2 1 HEC HHA H -3.654 4.699 -1.818 1.00 . B A . 104 HEC HHA 1 1
12 21194 2 2 1 HEC HHB H 0.701 1.150 1.044 1.00 . B A . 104 HEC HHB 1 1
12 21195 2 2 1 HEC HHC H -0.433 4.150 6.498 1.00 . B A . 104 HEC HHC 1 1
12 21196 2 2 1 HEC HHD H -4.521 7.962 3.521 1.00 . B A . 104 HEC HHD 1 1
12 21197 2 2 1 HEC HMA1 H -0.378 -0.004 -0.627 1.00 . B A . 104 HEC HMA1 1 1
12 21198 2 2 1 HEC HMA2 H 0.700 0.851 -1.726 1.00 . B A . 104 HEC HMA2 1 1
12 21199 2 2 1 HEC HMA3 H -0.914 0.376 -2.261 1.00 . B A . 104 HEC HMA3 1 1
12 21200 2 2 1 HEC HMB1 H 3.051 1.450 3.983 1.00 . B A . 104 HEC HMB1 1 1
12 21201 2 2 1 HEC HMB2 H 2.155 -0.002 3.537 1.00 . B A . 104 HEC HMB2 1 1
12 21202 2 2 1 HEC HMB3 H 2.538 1.210 2.319 1.00 . B A . 104 HEC HMB3 1 1
12 21203 2 2 1 HEC HMC1 H -0.417 6.448 7.351 1.00 . B A . 104 HEC HMC1 1 1
12 21204 2 2 1 HEC HMC2 H -1.808 5.837 8.246 1.00 . B A . 104 HEC HMC2 1 1
12 21205 2 2 1 HEC HMC3 H -1.743 7.533 7.770 1.00 . B A . 104 HEC HMC3 1 1
12 21206 2 2 1 HEC HMD1 H -4.721 9.328 1.536 1.00 . B A . 104 HEC HMD1 1 1
12 21207 2 2 1 HEC HMD2 H -6.352 8.659 1.495 1.00 . B A . 104 HEC HMD2 1 1
12 21208 2 2 1 HEC HMD3 H -5.527 9.062 -0.010 1.00 . B A . 104 HEC HMD3 1 1
12 21209 2 2 1 HEC NA N -1.646 3.541 0.638 1.00 . B A . 104 HEC NA 1 1
12 21210 2 2 1 HEC NB N -0.642 3.373 3.210 1.00 . B A . 104 HEC NB 1 1
12 21211 2 2 1 HEC NC N -2.252 5.490 3.975 1.00 . B A . 104 HEC NC 1 1
12 21212 2 2 1 HEC ND N -3.260 5.650 1.402 1.00 . B A . 104 HEC ND 1 1
12 21213 2 2 1 HEC O1A O -0.547 5.447 -1.568 1.00 . B A . 104 HEC O1A 1 1
12 21214 2 2 1 HEC O1D O -6.302 5.478 -3.788 1.00 . B A . 104 HEC O1D 1 1
12 21215 2 2 1 HEC O2A O -1.892 6.288 -3.025 1.00 . B A . 104 HEC O2A 1 1
12 21216 2 2 1 HEC O2D O -4.389 6.059 -4.591 1.00 . B A . 104 HEC O2D 1 1
13 21217 1 1 1 THR C C 14.906 -1.421 -5.211 1.00 . A A . -5 THR C 1 1
13 21218 1 1 1 THR CA C 15.658 -0.101 -5.032 1.00 . A A . -5 THR CA 1 1
13 21219 1 1 1 THR CB C 14.845 0.833 -4.134 1.00 . A A . -5 THR CB 1 1
13 21220 1 1 1 THR CG2 C 14.888 0.323 -2.693 1.00 . A A . -5 THR CG2 1 1
13 21221 1 1 1 THR H1 H 15.237 1.368 -6.446 1.00 . A A . -5 THR H1 1 1
13 21222 1 1 1 THR H2 H 15.633 -0.143 -7.114 1.00 . A A . -5 THR H2 1 1
13 21223 1 1 1 THR H3 H 16.849 0.845 -6.456 1.00 . A A . -5 THR H3 1 1
13 21224 1 1 1 THR HA H 16.618 -0.293 -4.577 1.00 . A A . -5 THR HA 1 1
13 21225 1 1 1 THR HB H 13.820 0.857 -4.472 1.00 . A A . -5 THR HB 1 1
13 21226 1 1 1 THR HG1 H 15.433 2.488 -3.297 1.00 . A A . -5 THR HG1 1 1
13 21227 1 1 1 THR HG21 H 14.522 1.091 -2.028 1.00 . A A . -5 THR HG21 1 1
13 21228 1 1 1 THR HG22 H 15.905 0.073 -2.429 1.00 . A A . -5 THR HG22 1 1
13 21229 1 1 1 THR HG23 H 14.266 -0.556 -2.603 1.00 . A A . -5 THR HG23 1 1
13 21230 1 1 1 THR N N 15.859 0.541 -6.363 1.00 . A A . -5 THR N 1 1
13 21231 1 1 1 THR O O 13.697 -1.477 -5.103 1.00 . A A . -5 THR O 1 1
13 21232 1 1 1 THR OG1 O 15.395 2.142 -4.192 1.00 . A A . -5 THR OG1 1 1
13 21233 1 1 2 GLU C C 14.146 -4.148 -4.404 1.00 . A A . -4 GLU C 1 1
13 21234 1 1 2 GLU CA C 14.935 -3.799 -5.668 1.00 . A A . -4 GLU CA 1 1
13 21235 1 1 2 GLU CB C 15.985 -4.882 -5.928 1.00 . A A . -4 GLU CB 1 1
13 21236 1 1 2 GLU CD C 17.740 -5.680 -7.517 1.00 . A A . -4 GLU CD 1 1
13 21237 1 1 2 GLU CG C 16.742 -4.560 -7.218 1.00 . A A . -4 GLU CG 1 1
13 21238 1 1 2 GLU H H 16.586 -2.419 -5.566 1.00 . A A . -4 GLU H 1 1
13 21239 1 1 2 GLU HA H 14.260 -3.742 -6.509 1.00 . A A . -4 GLU HA 1 1
13 21240 1 1 2 GLU HB2 H 16.679 -4.915 -5.101 1.00 . A A . -4 GLU HB2 1 1
13 21241 1 1 2 GLU HB3 H 15.498 -5.839 -6.029 1.00 . A A . -4 GLU HB3 1 1
13 21242 1 1 2 GLU HG2 H 16.040 -4.475 -8.035 1.00 . A A . -4 GLU HG2 1 1
13 21243 1 1 2 GLU HG3 H 17.274 -3.628 -7.101 1.00 . A A . -4 GLU HG3 1 1
13 21244 1 1 2 GLU N N 15.611 -2.485 -5.483 1.00 . A A . -4 GLU N 1 1
13 21245 1 1 2 GLU O O 14.570 -3.867 -3.300 1.00 . A A . -4 GLU O 1 1
13 21246 1 1 2 GLU OE1 O 17.921 -6.530 -6.660 1.00 . A A . -4 GLU OE1 1 1
13 21247 1 1 2 GLU OE2 O 18.307 -5.670 -8.596 1.00 . A A . -4 GLU OE2 1 1
13 21248 1 1 3 PHE C C 12.357 -6.618 -3.068 1.00 . A A . -3 PHE C 1 1
13 21249 1 1 3 PHE CA C 12.189 -5.125 -3.363 1.00 . A A . -3 PHE CA 1 1
13 21250 1 1 3 PHE CB C 10.714 -4.815 -3.642 1.00 . A A . -3 PHE CB 1 1
13 21251 1 1 3 PHE CD1 C 10.187 -5.872 -1.403 1.00 . A A . -3 PHE CD1 1 1
13 21252 1 1 3 PHE CD2 C 8.640 -6.190 -3.243 1.00 . A A . -3 PHE CD2 1 1
13 21253 1 1 3 PHE CE1 C 9.359 -6.642 -0.577 1.00 . A A . -3 PHE CE1 1 1
13 21254 1 1 3 PHE CE2 C 7.815 -6.959 -2.416 1.00 . A A . -3 PHE CE2 1 1
13 21255 1 1 3 PHE CG C 9.828 -5.645 -2.739 1.00 . A A . -3 PHE CG 1 1
13 21256 1 1 3 PHE CZ C 8.175 -7.185 -1.084 1.00 . A A . -3 PHE CZ 1 1
13 21257 1 1 3 PHE H H 12.679 -4.976 -5.455 1.00 . A A . -3 PHE H 1 1
13 21258 1 1 3 PHE HA H 12.523 -4.551 -2.513 1.00 . A A . -3 PHE HA 1 1
13 21259 1 1 3 PHE HB2 H 10.529 -3.767 -3.459 1.00 . A A . -3 PHE HB2 1 1
13 21260 1 1 3 PHE HB3 H 10.489 -5.044 -4.672 1.00 . A A . -3 PHE HB3 1 1
13 21261 1 1 3 PHE HD1 H 11.098 -5.452 -1.008 1.00 . A A . -3 PHE HD1 1 1
13 21262 1 1 3 PHE HD2 H 8.362 -6.017 -4.272 1.00 . A A . -3 PHE HD2 1 1
13 21263 1 1 3 PHE HE1 H 9.638 -6.820 0.449 1.00 . A A . -3 PHE HE1 1 1
13 21264 1 1 3 PHE HE2 H 6.900 -7.379 -2.806 1.00 . A A . -3 PHE HE2 1 1
13 21265 1 1 3 PHE HZ H 7.536 -7.777 -0.446 1.00 . A A . -3 PHE HZ 1 1
13 21266 1 1 3 PHE N N 13.003 -4.758 -4.556 1.00 . A A . -3 PHE N 1 1
13 21267 1 1 3 PHE O O 12.185 -7.454 -3.933 1.00 . A A . -3 PHE O 1 1
13 21268 1 1 4 LYS C C 11.799 -8.795 -0.481 1.00 . A A . -2 LYS C 1 1
13 21269 1 1 4 LYS CA C 12.876 -8.386 -1.488 1.00 . A A . -2 LYS CA 1 1
13 21270 1 1 4 LYS CB C 14.258 -8.580 -0.861 1.00 . A A . -2 LYS CB 1 1
13 21271 1 1 4 LYS CD C 15.891 -10.261 0.003 1.00 . A A . -2 LYS CD 1 1
13 21272 1 1 4 LYS CE C 16.245 -11.749 0.038 1.00 . A A . -2 LYS CE 1 1
13 21273 1 1 4 LYS CG C 14.536 -10.073 -0.681 1.00 . A A . -2 LYS CG 1 1
13 21274 1 1 4 LYS H H 12.826 -6.261 -1.174 1.00 . A A . -2 LYS H 1 1
13 21275 1 1 4 LYS HA H 12.793 -8.997 -2.372 1.00 . A A . -2 LYS HA 1 1
13 21276 1 1 4 LYS HB2 H 15.010 -8.150 -1.509 1.00 . A A . -2 LYS HB2 1 1
13 21277 1 1 4 LYS HB3 H 14.290 -8.091 0.100 1.00 . A A . -2 LYS HB3 1 1
13 21278 1 1 4 LYS HD2 H 16.650 -9.724 -0.547 1.00 . A A . -2 LYS HD2 1 1
13 21279 1 1 4 LYS HD3 H 15.841 -9.881 1.012 1.00 . A A . -2 LYS HD3 1 1
13 21280 1 1 4 LYS HE2 H 15.456 -12.294 0.535 1.00 . A A . -2 LYS HE2 1 1
13 21281 1 1 4 LYS HE3 H 16.356 -12.116 -0.971 1.00 . A A . -2 LYS HE3 1 1
13 21282 1 1 4 LYS HG2 H 13.759 -10.512 -0.071 1.00 . A A . -2 LYS HG2 1 1
13 21283 1 1 4 LYS HG3 H 14.552 -10.556 -1.647 1.00 . A A . -2 LYS HG3 1 1
13 21284 1 1 4 LYS HZ1 H 17.668 -12.950 0.972 1.00 . A A . -2 LYS HZ1 1 1
13 21285 1 1 4 LYS HZ2 H 17.480 -11.417 1.681 1.00 . A A . -2 LYS HZ2 1 1
13 21286 1 1 4 LYS HZ3 H 18.314 -11.580 0.208 1.00 . A A . -2 LYS HZ3 1 1
13 21287 1 1 4 LYS N N 12.693 -6.954 -1.851 1.00 . A A . -2 LYS N 1 1
13 21288 1 1 4 LYS NZ N 17.523 -11.939 0.781 1.00 . A A . -2 LYS NZ 1 1
13 21289 1 1 4 LYS O O 11.545 -8.104 0.484 1.00 . A A . -2 LYS O 1 1
13 21290 1 1 5 ALA C C 10.742 -10.891 1.526 1.00 . A A . -1 ALA C 1 1
13 21291 1 1 5 ALA CA C 10.100 -10.359 0.245 1.00 . A A . -1 ALA CA 1 1
13 21292 1 1 5 ALA CB C 9.272 -11.469 -0.405 1.00 . A A . -1 ALA CB 1 1
13 21293 1 1 5 ALA H H 11.379 -10.456 -1.484 1.00 . A A . -1 ALA H 1 1
13 21294 1 1 5 ALA HA H 9.458 -9.525 0.483 1.00 . A A . -1 ALA HA 1 1
13 21295 1 1 5 ALA HB1 H 9.107 -12.260 0.311 1.00 . A A . -1 ALA HB1 1 1
13 21296 1 1 5 ALA HB2 H 9.803 -11.861 -1.260 1.00 . A A . -1 ALA HB2 1 1
13 21297 1 1 5 ALA HB3 H 8.322 -11.067 -0.724 1.00 . A A . -1 ALA HB3 1 1
13 21298 1 1 5 ALA N N 11.161 -9.913 -0.699 1.00 . A A . -1 ALA N 1 1
13 21299 1 1 5 ALA O O 11.166 -12.028 1.597 1.00 . A A . -1 ALA O 1 1
13 21300 1 1 6 GLY C C 10.396 -11.367 4.598 1.00 . A A . 1 GLY C 1 1
13 21301 1 1 6 GLY CA C 11.422 -10.538 3.824 1.00 . A A . 1 GLY CA 1 1
13 21302 1 1 6 GLY H H 10.462 -9.168 2.468 1.00 . A A . 1 GLY H 1 1
13 21303 1 1 6 GLY HA2 H 12.292 -11.143 3.613 1.00 . A A . 1 GLY HA2 1 1
13 21304 1 1 6 GLY HA3 H 11.710 -9.684 4.416 1.00 . A A . 1 GLY HA3 1 1
13 21305 1 1 6 GLY N N 10.813 -10.079 2.544 1.00 . A A . 1 GLY N 1 1
13 21306 1 1 6 GLY O O 10.043 -12.459 4.199 1.00 . A A . 1 GLY O 1 1
13 21307 1 1 7 SER C C 7.616 -10.776 6.594 1.00 . A A . 2 SER C 1 1
13 21308 1 1 7 SER CA C 8.897 -11.605 6.492 1.00 . A A . 2 SER CA 1 1
13 21309 1 1 7 SER CB C 9.446 -11.866 7.895 1.00 . A A . 2 SER CB 1 1
13 21310 1 1 7 SER H H 10.206 -9.966 5.994 1.00 . A A . 2 SER H 1 1
13 21311 1 1 7 SER HA H 8.679 -12.545 6.010 1.00 . A A . 2 SER HA 1 1
13 21312 1 1 7 SER HB2 H 10.392 -12.376 7.825 1.00 . A A . 2 SER HB2 1 1
13 21313 1 1 7 SER HB3 H 9.586 -10.923 8.408 1.00 . A A . 2 SER HB3 1 1
13 21314 1 1 7 SER HG H 7.971 -12.103 9.142 1.00 . A A . 2 SER HG 1 1
13 21315 1 1 7 SER N N 9.908 -10.852 5.696 1.00 . A A . 2 SER N 1 1
13 21316 1 1 7 SER O O 7.644 -9.614 6.948 1.00 . A A . 2 SER O 1 1
13 21317 1 1 7 SER OG O 8.529 -12.679 8.615 1.00 . A A . 2 SER OG 1 1
13 21318 1 1 8 ALA C C 4.890 -10.301 7.833 1.00 . A A . 3 ALA C 1 1
13 21319 1 1 8 ALA CA C 5.211 -10.610 6.369 1.00 . A A . 3 ALA CA 1 1
13 21320 1 1 8 ALA CB C 4.084 -11.452 5.767 1.00 . A A . 3 ALA CB 1 1
13 21321 1 1 8 ALA H H 6.493 -12.301 6.006 1.00 . A A . 3 ALA H 1 1
13 21322 1 1 8 ALA HA H 5.301 -9.685 5.818 1.00 . A A . 3 ALA HA 1 1
13 21323 1 1 8 ALA HB1 H 4.003 -12.384 6.308 1.00 . A A . 3 ALA HB1 1 1
13 21324 1 1 8 ALA HB2 H 4.303 -11.657 4.730 1.00 . A A . 3 ALA HB2 1 1
13 21325 1 1 8 ALA HB3 H 3.152 -10.913 5.838 1.00 . A A . 3 ALA HB3 1 1
13 21326 1 1 8 ALA N N 6.493 -11.363 6.288 1.00 . A A . 3 ALA N 1 1
13 21327 1 1 8 ALA O O 4.285 -9.294 8.148 1.00 . A A . 3 ALA O 1 1
13 21328 1 1 9 LYS C C 5.621 -9.610 10.597 1.00 . A A . 4 LYS C 1 1
13 21329 1 1 9 LYS CA C 4.997 -10.931 10.167 1.00 . A A . 4 LYS CA 1 1
13 21330 1 1 9 LYS CB C 5.626 -12.057 10.982 1.00 . A A . 4 LYS CB 1 1
13 21331 1 1 9 LYS CD C 5.573 -14.519 11.390 1.00 . A A . 4 LYS CD 1 1
13 21332 1 1 9 LYS CE C 7.101 -14.580 11.443 1.00 . A A . 4 LYS CE 1 1
13 21333 1 1 9 LYS CG C 5.140 -13.399 10.444 1.00 . A A . 4 LYS CG 1 1
13 21334 1 1 9 LYS H H 5.763 -11.970 8.450 1.00 . A A . 4 LYS H 1 1
13 21335 1 1 9 LYS HA H 3.933 -10.909 10.334 1.00 . A A . 4 LYS HA 1 1
13 21336 1 1 9 LYS HB2 H 6.702 -12.003 10.902 1.00 . A A . 4 LYS HB2 1 1
13 21337 1 1 9 LYS HB3 H 5.337 -11.959 12.014 1.00 . A A . 4 LYS HB3 1 1
13 21338 1 1 9 LYS HD2 H 5.186 -14.324 12.379 1.00 . A A . 4 LYS HD2 1 1
13 21339 1 1 9 LYS HD3 H 5.189 -15.462 11.032 1.00 . A A . 4 LYS HD3 1 1
13 21340 1 1 9 LYS HE2 H 7.502 -14.418 10.453 1.00 . A A . 4 LYS HE2 1 1
13 21341 1 1 9 LYS HE3 H 7.470 -13.816 12.110 1.00 . A A . 4 LYS HE3 1 1
13 21342 1 1 9 LYS HG2 H 4.063 -13.385 10.363 1.00 . A A . 4 LYS HG2 1 1
13 21343 1 1 9 LYS HG3 H 5.574 -13.563 9.469 1.00 . A A . 4 LYS HG3 1 1
13 21344 1 1 9 LYS HZ1 H 7.831 -15.843 12.929 1.00 . A A . 4 LYS HZ1 1 1
13 21345 1 1 9 LYS HZ2 H 8.318 -16.267 11.358 1.00 . A A . 4 LYS HZ2 1 1
13 21346 1 1 9 LYS HZ3 H 6.731 -16.585 11.873 1.00 . A A . 4 LYS HZ3 1 1
13 21347 1 1 9 LYS N N 5.283 -11.164 8.727 1.00 . A A . 4 LYS N 1 1
13 21348 1 1 9 LYS NZ N 7.527 -15.920 11.938 1.00 . A A . 4 LYS NZ 1 1
13 21349 1 1 9 LYS O O 4.990 -8.780 11.221 1.00 . A A . 4 LYS O 1 1
13 21350 1 1 10 LYS C C 6.814 -6.967 10.017 1.00 . A A . 5 LYS C 1 1
13 21351 1 1 10 LYS CA C 7.547 -8.152 10.647 1.00 . A A . 5 LYS CA 1 1
13 21352 1 1 10 LYS CB C 8.989 -8.190 10.143 1.00 . A A . 5 LYS CB 1 1
13 21353 1 1 10 LYS CD C 11.219 -9.277 10.436 1.00 . A A . 5 LYS CD 1 1
13 21354 1 1 10 LYS CE C 11.955 -10.467 11.055 1.00 . A A . 5 LYS CE 1 1
13 21355 1 1 10 LYS CG C 9.749 -9.311 10.856 1.00 . A A . 5 LYS CG 1 1
13 21356 1 1 10 LYS H H 7.345 -10.106 9.765 1.00 . A A . 5 LYS H 1 1
13 21357 1 1 10 LYS HA H 7.542 -8.049 11.722 1.00 . A A . 5 LYS HA 1 1
13 21358 1 1 10 LYS HB2 H 8.993 -8.373 9.078 1.00 . A A . 5 LYS HB2 1 1
13 21359 1 1 10 LYS HB3 H 9.466 -7.248 10.348 1.00 . A A . 5 LYS HB3 1 1
13 21360 1 1 10 LYS HD2 H 11.289 -9.330 9.360 1.00 . A A . 5 LYS HD2 1 1
13 21361 1 1 10 LYS HD3 H 11.672 -8.359 10.781 1.00 . A A . 5 LYS HD3 1 1
13 21362 1 1 10 LYS HE2 H 11.439 -10.784 11.950 1.00 . A A . 5 LYS HE2 1 1
13 21363 1 1 10 LYS HE3 H 11.981 -11.282 10.346 1.00 . A A . 5 LYS HE3 1 1
13 21364 1 1 10 LYS HG2 H 9.675 -9.172 11.925 1.00 . A A . 5 LYS HG2 1 1
13 21365 1 1 10 LYS HG3 H 9.322 -10.265 10.586 1.00 . A A . 5 LYS HG3 1 1
13 21366 1 1 10 LYS HZ1 H 13.700 -9.390 10.694 1.00 . A A . 5 LYS HZ1 1 1
13 21367 1 1 10 LYS HZ2 H 13.959 -10.907 11.412 1.00 . A A . 5 LYS HZ2 1 1
13 21368 1 1 10 LYS HZ3 H 13.357 -9.617 12.338 1.00 . A A . 5 LYS HZ3 1 1
13 21369 1 1 10 LYS N N 6.862 -9.415 10.266 1.00 . A A . 5 LYS N 1 1
13 21370 1 1 10 LYS NZ N 13.348 -10.065 11.401 1.00 . A A . 5 LYS NZ 1 1
13 21371 1 1 10 LYS O O 6.592 -5.953 10.649 1.00 . A A . 5 LYS O 1 1
13 21372 1 1 11 GLY C C 4.346 -5.774 8.775 1.00 . A A . 6 GLY C 1 1
13 21373 1 1 11 GLY CA C 5.707 -5.972 8.107 1.00 . A A . 6 GLY CA 1 1
13 21374 1 1 11 GLY H H 6.616 -7.916 8.285 1.00 . A A . 6 GLY H 1 1
13 21375 1 1 11 GLY HA2 H 6.288 -5.064 8.194 1.00 . A A . 6 GLY HA2 1 1
13 21376 1 1 11 GLY HA3 H 5.563 -6.208 7.065 1.00 . A A . 6 GLY HA3 1 1
13 21377 1 1 11 GLY N N 6.432 -7.088 8.775 1.00 . A A . 6 GLY N 1 1
13 21378 1 1 11 GLY O O 3.856 -4.669 8.892 1.00 . A A . 6 GLY O 1 1
13 21379 1 1 12 ALA C C 2.523 -5.844 11.114 1.00 . A A . 7 ALA C 1 1
13 21380 1 1 12 ALA CA C 2.397 -6.713 9.863 1.00 . A A . 7 ALA CA 1 1
13 21381 1 1 12 ALA CB C 1.886 -8.101 10.255 1.00 . A A . 7 ALA CB 1 1
13 21382 1 1 12 ALA H H 4.140 -7.723 9.101 1.00 . A A . 7 ALA H 1 1
13 21383 1 1 12 ALA HA H 1.703 -6.254 9.178 1.00 . A A . 7 ALA HA 1 1
13 21384 1 1 12 ALA HB1 H 2.039 -8.785 9.433 1.00 . A A . 7 ALA HB1 1 1
13 21385 1 1 12 ALA HB2 H 0.833 -8.045 10.485 1.00 . A A . 7 ALA HB2 1 1
13 21386 1 1 12 ALA HB3 H 2.426 -8.453 11.121 1.00 . A A . 7 ALA HB3 1 1
13 21387 1 1 12 ALA N N 3.729 -6.839 9.208 1.00 . A A . 7 ALA N 1 1
13 21388 1 1 12 ALA O O 1.679 -5.019 11.396 1.00 . A A . 7 ALA O 1 1
13 21389 1 1 13 THR C C 3.897 -3.730 12.683 1.00 . A A . 8 THR C 1 1
13 21390 1 1 13 THR CA C 3.750 -5.192 13.089 1.00 . A A . 8 THR CA 1 1
13 21391 1 1 13 THR CB C 5.018 -5.640 13.813 1.00 . A A . 8 THR CB 1 1
13 21392 1 1 13 THR CG2 C 4.977 -7.151 14.030 1.00 . A A . 8 THR CG2 1 1
13 21393 1 1 13 THR H H 4.250 -6.681 11.621 1.00 . A A . 8 THR H 1 1
13 21394 1 1 13 THR HA H 2.897 -5.310 13.738 1.00 . A A . 8 THR HA 1 1
13 21395 1 1 13 THR HB H 5.082 -5.144 14.763 1.00 . A A . 8 THR HB 1 1
13 21396 1 1 13 THR HG1 H 6.442 -6.098 12.570 1.00 . A A . 8 THR HG1 1 1
13 21397 1 1 13 THR HG21 H 5.537 -7.404 14.919 1.00 . A A . 8 THR HG21 1 1
13 21398 1 1 13 THR HG22 H 5.413 -7.648 13.176 1.00 . A A . 8 THR HG22 1 1
13 21399 1 1 13 THR HG23 H 3.952 -7.470 14.147 1.00 . A A . 8 THR HG23 1 1
13 21400 1 1 13 THR N N 3.574 -6.017 11.865 1.00 . A A . 8 THR N 1 1
13 21401 1 1 13 THR O O 3.263 -2.850 13.229 1.00 . A A . 8 THR O 1 1
13 21402 1 1 13 THR OG1 O 6.152 -5.305 13.026 1.00 . A A . 8 THR OG1 1 1
13 21403 1 1 14 LEU C C 3.621 -1.562 10.661 1.00 . A A . 9 LEU C 1 1
13 21404 1 1 14 LEU CA C 4.931 -2.075 11.253 1.00 . A A . 9 LEU CA 1 1
13 21405 1 1 14 LEU CB C 6.011 -2.068 10.166 1.00 . A A . 9 LEU CB 1 1
13 21406 1 1 14 LEU CD1 C 7.987 -0.725 9.448 1.00 . A A . 9 LEU CD1 1 1
13 21407 1 1 14 LEU CD2 C 5.694 0.064 8.874 1.00 . A A . 9 LEU CD2 1 1
13 21408 1 1 14 LEU CG C 6.542 -0.646 9.935 1.00 . A A . 9 LEU CG 1 1
13 21409 1 1 14 LEU H H 5.224 -4.209 11.300 1.00 . A A . 9 LEU H 1 1
13 21410 1 1 14 LEU HA H 5.233 -1.453 12.081 1.00 . A A . 9 LEU HA 1 1
13 21411 1 1 14 LEU HB2 H 6.821 -2.712 10.467 1.00 . A A . 9 LEU HB2 1 1
13 21412 1 1 14 LEU HB3 H 5.588 -2.443 9.246 1.00 . A A . 9 LEU HB3 1 1
13 21413 1 1 14 LEU HD11 H 8.579 -1.276 10.165 1.00 . A A . 9 LEU HD11 1 1
13 21414 1 1 14 LEU HD12 H 8.387 0.272 9.342 1.00 . A A . 9 LEU HD12 1 1
13 21415 1 1 14 LEU HD13 H 8.018 -1.230 8.492 1.00 . A A . 9 LEU HD13 1 1
13 21416 1 1 14 LEU HD21 H 5.632 -0.551 7.989 1.00 . A A . 9 LEU HD21 1 1
13 21417 1 1 14 LEU HD22 H 6.155 1.008 8.621 1.00 . A A . 9 LEU HD22 1 1
13 21418 1 1 14 LEU HD23 H 4.703 0.242 9.260 1.00 . A A . 9 LEU HD23 1 1
13 21419 1 1 14 LEU HG H 6.508 -0.087 10.859 1.00 . A A . 9 LEU HG 1 1
13 21420 1 1 14 LEU N N 4.730 -3.475 11.720 1.00 . A A . 9 LEU N 1 1
13 21421 1 1 14 LEU O O 3.215 -0.440 10.887 1.00 . A A . 9 LEU O 1 1
13 21422 1 1 15 PHE C C 0.629 -1.738 10.357 1.00 . A A . 10 PHE C 1 1
13 21423 1 1 15 PHE CA C 1.679 -1.974 9.267 1.00 . A A . 10 PHE CA 1 1
13 21424 1 1 15 PHE CB C 1.206 -3.100 8.342 1.00 . A A . 10 PHE CB 1 1
13 21425 1 1 15 PHE CD1 C -1.261 -2.714 8.001 1.00 . A A . 10 PHE CD1 1 1
13 21426 1 1 15 PHE CD2 C 0.274 -2.111 6.223 1.00 . A A . 10 PHE CD2 1 1
13 21427 1 1 15 PHE CE1 C -2.337 -2.280 7.217 1.00 . A A . 10 PHE CE1 1 1
13 21428 1 1 15 PHE CE2 C -0.802 -1.678 5.439 1.00 . A A . 10 PHE CE2 1 1
13 21429 1 1 15 PHE CG C 0.044 -2.628 7.503 1.00 . A A . 10 PHE CG 1 1
13 21430 1 1 15 PHE CZ C -2.108 -1.762 5.936 1.00 . A A . 10 PHE CZ 1 1
13 21431 1 1 15 PHE H H 3.326 -3.283 9.730 1.00 . A A . 10 PHE H 1 1
13 21432 1 1 15 PHE HA H 1.825 -1.068 8.698 1.00 . A A . 10 PHE HA 1 1
13 21433 1 1 15 PHE HB2 H 2.017 -3.396 7.696 1.00 . A A . 10 PHE HB2 1 1
13 21434 1 1 15 PHE HB3 H 0.896 -3.945 8.938 1.00 . A A . 10 PHE HB3 1 1
13 21435 1 1 15 PHE HD1 H -1.439 -3.113 8.988 1.00 . A A . 10 PHE HD1 1 1
13 21436 1 1 15 PHE HD2 H 1.281 -2.045 5.840 1.00 . A A . 10 PHE HD2 1 1
13 21437 1 1 15 PHE HE1 H -3.345 -2.344 7.601 1.00 . A A . 10 PHE HE1 1 1
13 21438 1 1 15 PHE HE2 H -0.625 -1.278 4.452 1.00 . A A . 10 PHE HE2 1 1
13 21439 1 1 15 PHE HZ H -2.937 -1.426 5.332 1.00 . A A . 10 PHE HZ 1 1
13 21440 1 1 15 PHE N N 2.965 -2.387 9.897 1.00 . A A . 10 PHE N 1 1
13 21441 1 1 15 PHE O O 0.035 -0.679 10.449 1.00 . A A . 10 PHE O 1 1
13 21442 1 1 16 LYS C C -0.184 -1.428 13.200 1.00 . A A . 11 LYS C 1 1
13 21443 1 1 16 LYS CA C -0.604 -2.566 12.273 1.00 . A A . 11 LYS CA 1 1
13 21444 1 1 16 LYS CB C -0.694 -3.870 13.067 1.00 . A A . 11 LYS CB 1 1
13 21445 1 1 16 LYS CD C -1.463 -6.247 13.004 1.00 . A A . 11 LYS CD 1 1
13 21446 1 1 16 LYS CE C -1.940 -7.379 12.093 1.00 . A A . 11 LYS CE 1 1
13 21447 1 1 16 LYS CG C -1.279 -4.970 12.180 1.00 . A A . 11 LYS CG 1 1
13 21448 1 1 16 LYS H H 0.890 -3.563 11.097 1.00 . A A . 11 LYS H 1 1
13 21449 1 1 16 LYS HA H -1.566 -2.343 11.841 1.00 . A A . 11 LYS HA 1 1
13 21450 1 1 16 LYS HB2 H 0.295 -4.159 13.396 1.00 . A A . 11 LYS HB2 1 1
13 21451 1 1 16 LYS HB3 H -1.329 -3.725 13.924 1.00 . A A . 11 LYS HB3 1 1
13 21452 1 1 16 LYS HD2 H -0.522 -6.520 13.458 1.00 . A A . 11 LYS HD2 1 1
13 21453 1 1 16 LYS HD3 H -2.199 -6.074 13.775 1.00 . A A . 11 LYS HD3 1 1
13 21454 1 1 16 LYS HE2 H -1.864 -7.068 11.062 1.00 . A A . 11 LYS HE2 1 1
13 21455 1 1 16 LYS HE3 H -1.324 -8.253 12.253 1.00 . A A . 11 LYS HE3 1 1
13 21456 1 1 16 LYS HG2 H -2.236 -4.649 11.793 1.00 . A A . 11 LYS HG2 1 1
13 21457 1 1 16 LYS HG3 H -0.608 -5.169 11.359 1.00 . A A . 11 LYS HG3 1 1
13 21458 1 1 16 LYS HZ1 H -3.448 -7.921 13.424 1.00 . A A . 11 LYS HZ1 1 1
13 21459 1 1 16 LYS HZ2 H -3.656 -8.535 11.854 1.00 . A A . 11 LYS HZ2 1 1
13 21460 1 1 16 LYS HZ3 H -3.963 -6.896 12.175 1.00 . A A . 11 LYS HZ3 1 1
13 21461 1 1 16 LYS N N 0.399 -2.721 11.187 1.00 . A A . 11 LYS N 1 1
13 21462 1 1 16 LYS NZ N -3.358 -7.708 12.411 1.00 . A A . 11 LYS NZ 1 1
13 21463 1 1 16 LYS O O -1.006 -0.719 13.746 1.00 . A A . 11 LYS O 1 1
13 21464 1 1 17 THR C C 1.605 1.164 13.516 1.00 . A A . 12 THR C 1 1
13 21465 1 1 17 THR CA C 1.558 -0.157 14.285 1.00 . A A . 12 THR CA 1 1
13 21466 1 1 17 THR CB C 2.956 -0.492 14.810 1.00 . A A . 12 THR CB 1 1
13 21467 1 1 17 THR CG2 C 2.922 -1.830 15.548 1.00 . A A . 12 THR CG2 1 1
13 21468 1 1 17 THR H H 1.738 -1.833 12.944 1.00 . A A . 12 THR H 1 1
13 21469 1 1 17 THR HA H 0.878 -0.062 15.118 1.00 . A A . 12 THR HA 1 1
13 21470 1 1 17 THR HB H 3.279 0.280 15.490 1.00 . A A . 12 THR HB 1 1
13 21471 1 1 17 THR HG1 H 4.722 -0.269 14.023 1.00 . A A . 12 THR HG1 1 1
13 21472 1 1 17 THR HG21 H 3.854 -2.351 15.393 1.00 . A A . 12 THR HG21 1 1
13 21473 1 1 17 THR HG22 H 2.106 -2.430 15.170 1.00 . A A . 12 THR HG22 1 1
13 21474 1 1 17 THR HG23 H 2.778 -1.655 16.604 1.00 . A A . 12 THR HG23 1 1
13 21475 1 1 17 THR N N 1.090 -1.248 13.389 1.00 . A A . 12 THR N 1 1
13 21476 1 1 17 THR O O 1.764 2.218 14.099 1.00 . A A . 12 THR O 1 1
13 21477 1 1 17 THR OG1 O 3.863 -0.571 13.719 1.00 . A A . 12 THR OG1 1 1
13 21478 1 1 18 ARG C C 0.720 2.325 10.157 1.00 . A A . 13 ARG C 1 1
13 21479 1 1 18 ARG CA C 1.544 2.406 11.446 1.00 . A A . 13 ARG CA 1 1
13 21480 1 1 18 ARG CB C 3.001 2.710 11.085 1.00 . A A . 13 ARG CB 1 1
13 21481 1 1 18 ARG CD C 5.199 3.488 11.980 1.00 . A A . 13 ARG CD 1 1
13 21482 1 1 18 ARG CG C 3.798 3.003 12.358 1.00 . A A . 13 ARG CG 1 1
13 21483 1 1 18 ARG CZ C 7.334 3.499 13.128 1.00 . A A . 13 ARG CZ 1 1
13 21484 1 1 18 ARG H H 1.365 0.275 11.748 1.00 . A A . 13 ARG H 1 1
13 21485 1 1 18 ARG HA H 1.157 3.203 12.059 1.00 . A A . 13 ARG HA 1 1
13 21486 1 1 18 ARG HB2 H 3.430 1.855 10.581 1.00 . A A . 13 ARG HB2 1 1
13 21487 1 1 18 ARG HB3 H 3.037 3.565 10.431 1.00 . A A . 13 ARG HB3 1 1
13 21488 1 1 18 ARG HD2 H 5.652 2.784 11.297 1.00 . A A . 13 ARG HD2 1 1
13 21489 1 1 18 ARG HD3 H 5.131 4.456 11.507 1.00 . A A . 13 ARG HD3 1 1
13 21490 1 1 18 ARG HE H 5.609 3.733 14.081 1.00 . A A . 13 ARG HE 1 1
13 21491 1 1 18 ARG HG2 H 3.293 3.765 12.933 1.00 . A A . 13 ARG HG2 1 1
13 21492 1 1 18 ARG HG3 H 3.881 2.102 12.947 1.00 . A A . 13 ARG HG3 1 1
13 21493 1 1 18 ARG HH11 H 7.346 3.245 11.142 1.00 . A A . 13 ARG HH11 1 1
13 21494 1 1 18 ARG HH12 H 8.900 3.241 11.907 1.00 . A A . 13 ARG HH12 1 1
13 21495 1 1 18 ARG HH21 H 7.628 3.733 15.095 1.00 . A A . 13 ARG HH21 1 1
13 21496 1 1 18 ARG HH22 H 9.059 3.519 14.144 1.00 . A A . 13 ARG HH22 1 1
13 21497 1 1 18 ARG N N 1.483 1.129 12.214 1.00 . A A . 13 ARG N 1 1
13 21498 1 1 18 ARG NE N 6.035 3.593 13.210 1.00 . A A . 13 ARG NE 1 1
13 21499 1 1 18 ARG NH1 N 7.904 3.314 11.969 1.00 . A A . 13 ARG NH1 1 1
13 21500 1 1 18 ARG NH2 N 8.064 3.591 14.207 1.00 . A A . 13 ARG NH2 1 1
13 21501 1 1 18 ARG O O 1.204 2.649 9.091 1.00 . A A . 13 ARG O 1 1
13 21502 1 1 19 CYS C C -2.816 1.692 9.328 1.00 . A A . 14 CYS C 1 1
13 21503 1 1 19 CYS CA C -1.332 1.847 8.984 1.00 . A A . 14 CYS CA 1 1
13 21504 1 1 19 CYS CB C -0.868 0.656 8.147 1.00 . A A . 14 CYS CB 1 1
13 21505 1 1 19 CYS H H -0.904 1.661 11.093 1.00 . A A . 14 CYS H 1 1
13 21506 1 1 19 CYS HA H -1.193 2.756 8.419 1.00 . A A . 14 CYS HA 1 1
13 21507 1 1 19 CYS HB2 H 0.169 0.455 8.353 1.00 . A A . 14 CYS HB2 1 1
13 21508 1 1 19 CYS HB3 H -1.456 -0.211 8.410 1.00 . A A . 14 CYS HB3 1 1
13 21509 1 1 19 CYS N N -0.516 1.915 10.230 1.00 . A A . 14 CYS N 1 1
13 21510 1 1 19 CYS O O -3.680 1.944 8.510 1.00 . A A . 14 CYS O 1 1
13 21511 1 1 19 CYS SG S -1.085 1.015 6.382 1.00 . A A . 14 CYS SG 1 1
13 21512 1 1 20 LEU C C -5.264 2.459 10.906 1.00 . A A . 15 LEU C 1 1
13 21513 1 1 20 LEU CA C -4.554 1.103 10.910 1.00 . A A . 15 LEU CA 1 1
13 21514 1 1 20 LEU CB C -4.628 0.503 12.313 1.00 . A A . 15 LEU CB 1 1
13 21515 1 1 20 LEU CD1 C -3.921 -1.434 13.723 1.00 . A A . 15 LEU CD1 1 1
13 21516 1 1 20 LEU CD2 C -4.091 -1.686 11.242 1.00 . A A . 15 LEU CD2 1 1
13 21517 1 1 20 LEU CG C -3.731 -0.730 12.379 1.00 . A A . 15 LEU CG 1 1
13 21518 1 1 20 LEU H H -2.414 1.074 11.170 1.00 . A A . 15 LEU H 1 1
13 21519 1 1 20 LEU HA H -5.039 0.442 10.208 1.00 . A A . 15 LEU HA 1 1
13 21520 1 1 20 LEU HB2 H -4.294 1.233 13.036 1.00 . A A . 15 LEU HB2 1 1
13 21521 1 1 20 LEU HB3 H -5.646 0.217 12.532 1.00 . A A . 15 LEU HB3 1 1
13 21522 1 1 20 LEU HD11 H -4.725 -2.150 13.644 1.00 . A A . 15 LEU HD11 1 1
13 21523 1 1 20 LEU HD12 H -4.161 -0.705 14.481 1.00 . A A . 15 LEU HD12 1 1
13 21524 1 1 20 LEU HD13 H -3.008 -1.947 13.993 1.00 . A A . 15 LEU HD13 1 1
13 21525 1 1 20 LEU HD21 H -3.791 -2.689 11.505 1.00 . A A . 15 LEU HD21 1 1
13 21526 1 1 20 LEU HD22 H -3.576 -1.381 10.343 1.00 . A A . 15 LEU HD22 1 1
13 21527 1 1 20 LEU HD23 H -5.158 -1.661 11.074 1.00 . A A . 15 LEU HD23 1 1
13 21528 1 1 20 LEU HG H -2.703 -0.423 12.277 1.00 . A A . 15 LEU HG 1 1
13 21529 1 1 20 LEU N N -3.123 1.278 10.525 1.00 . A A . 15 LEU N 1 1
13 21530 1 1 20 LEU O O -6.436 2.557 10.598 1.00 . A A . 15 LEU O 1 1
13 21531 1 1 21 GLN C C -5.917 5.134 9.967 1.00 . A A . 16 GLN C 1 1
13 21532 1 1 21 GLN CA C -5.199 4.851 11.291 1.00 . A A . 16 GLN CA 1 1
13 21533 1 1 21 GLN CB C -4.121 5.910 11.529 1.00 . A A . 16 GLN CB 1 1
13 21534 1 1 21 GLN CD C -1.951 6.804 10.673 1.00 . A A . 16 GLN CD 1 1
13 21535 1 1 21 GLN CG C -3.192 5.982 10.316 1.00 . A A . 16 GLN CG 1 1
13 21536 1 1 21 GLN H H -3.626 3.397 11.511 1.00 . A A . 16 GLN H 1 1
13 21537 1 1 21 GLN HA H -5.915 4.888 12.098 1.00 . A A . 16 GLN HA 1 1
13 21538 1 1 21 GLN HB2 H -4.589 6.872 11.682 1.00 . A A . 16 GLN HB2 1 1
13 21539 1 1 21 GLN HB3 H -3.546 5.647 12.404 1.00 . A A . 16 GLN HB3 1 1
13 21540 1 1 21 GLN HE21 H -1.914 7.771 8.940 1.00 . A A . 16 GLN HE21 1 1
13 21541 1 1 21 GLN HE22 H -0.683 8.189 10.030 1.00 . A A . 16 GLN HE22 1 1
13 21542 1 1 21 GLN HG2 H -2.895 4.983 10.030 1.00 . A A . 16 GLN HG2 1 1
13 21543 1 1 21 GLN HG3 H -3.710 6.453 9.493 1.00 . A A . 16 GLN HG3 1 1
13 21544 1 1 21 GLN N N -4.567 3.503 11.258 1.00 . A A . 16 GLN N 1 1
13 21545 1 1 21 GLN NE2 N -1.477 7.658 9.810 1.00 . A A . 16 GLN NE2 1 1
13 21546 1 1 21 GLN O O -6.607 6.125 9.830 1.00 . A A . 16 GLN O 1 1
13 21547 1 1 21 GLN OE1 O -1.409 6.666 11.752 1.00 . A A . 16 GLN OE1 1 1
13 21548 1 1 22 CYS C C -6.887 3.192 7.071 1.00 . A A . 17 CYS C 1 1
13 21549 1 1 22 CYS CA C -6.448 4.524 7.688 1.00 . A A . 17 CYS CA 1 1
13 21550 1 1 22 CYS CB C -5.488 5.248 6.744 1.00 . A A . 17 CYS CB 1 1
13 21551 1 1 22 CYS H H -5.206 3.486 9.114 1.00 . A A . 17 CYS H 1 1
13 21552 1 1 22 CYS HA H -7.318 5.143 7.853 1.00 . A A . 17 CYS HA 1 1
13 21553 1 1 22 CYS HB2 H -4.552 4.711 6.709 1.00 . A A . 17 CYS HB2 1 1
13 21554 1 1 22 CYS HB3 H -5.917 5.291 5.754 1.00 . A A . 17 CYS HB3 1 1
13 21555 1 1 22 CYS N N -5.765 4.281 8.991 1.00 . A A . 17 CYS N 1 1
13 21556 1 1 22 CYS O O -8.030 2.797 7.186 1.00 . A A . 17 CYS O 1 1
13 21557 1 1 22 CYS SG S -5.205 6.931 7.358 1.00 . A A . 17 CYS SG 1 1
13 21558 1 1 23 HIS C C -6.764 0.209 6.934 1.00 . A A . 18 HIS C 1 1
13 21559 1 1 23 HIS CA C -6.391 1.184 5.813 1.00 . A A . 18 HIS CA 1 1
13 21560 1 1 23 HIS CB C -5.223 0.600 5.006 1.00 . A A . 18 HIS CB 1 1
13 21561 1 1 23 HIS CD2 C -3.936 2.570 3.841 1.00 . A A . 18 HIS CD2 1 1
13 21562 1 1 23 HIS CE1 C -4.827 2.420 1.867 1.00 . A A . 18 HIS CE1 1 1
13 21563 1 1 23 HIS CG C -4.838 1.538 3.894 1.00 . A A . 18 HIS CG 1 1
13 21564 1 1 23 HIS H H -5.074 2.814 6.337 1.00 . A A . 18 HIS H 1 1
13 21565 1 1 23 HIS HA H -7.242 1.331 5.165 1.00 . A A . 18 HIS HA 1 1
13 21566 1 1 23 HIS HB2 H -4.375 0.452 5.657 1.00 . A A . 18 HIS HB2 1 1
13 21567 1 1 23 HIS HB3 H -5.519 -0.350 4.586 1.00 . A A . 18 HIS HB3 1 1
13 21568 1 1 23 HIS HD1 H -6.083 0.823 2.330 1.00 . A A . 18 HIS HD1 1 1
13 21569 1 1 23 HIS HD2 H -3.323 2.904 4.665 1.00 . A A . 18 HIS HD2 1 1
13 21570 1 1 23 HIS HE1 H -5.062 2.599 0.829 1.00 . A A . 18 HIS HE1 1 1
13 21571 1 1 23 HIS N N -5.995 2.488 6.421 1.00 . A A . 18 HIS N 1 1
13 21572 1 1 23 HIS ND1 N -5.397 1.460 2.622 1.00 . A A . 18 HIS ND1 1 1
13 21573 1 1 23 HIS NE2 N -3.933 3.120 2.566 1.00 . A A . 18 HIS NE2 1 1
13 21574 1 1 23 HIS O O -5.913 -0.297 7.637 1.00 . A A . 18 HIS O 1 1
13 21575 1 1 24 THR C C -7.817 -2.359 7.966 1.00 . A A . 19 THR C 1 1
13 21576 1 1 24 THR CA C -8.456 -0.986 8.192 1.00 . A A . 19 THR CA 1 1
13 21577 1 1 24 THR CB C -9.980 -1.124 8.178 1.00 . A A . 19 THR CB 1 1
13 21578 1 1 24 THR CG2 C -10.496 -0.957 6.748 1.00 . A A . 19 THR CG2 1 1
13 21579 1 1 24 THR H H -8.704 0.372 6.537 1.00 . A A . 19 THR H 1 1
13 21580 1 1 24 THR HA H -8.139 -0.596 9.148 1.00 . A A . 19 THR HA 1 1
13 21581 1 1 24 THR HB H -10.417 -0.362 8.804 1.00 . A A . 19 THR HB 1 1
13 21582 1 1 24 THR HG1 H -10.730 -2.293 9.539 1.00 . A A . 19 THR HG1 1 1
13 21583 1 1 24 THR HG21 H -9.806 -1.424 6.060 1.00 . A A . 19 THR HG21 1 1
13 21584 1 1 24 THR HG22 H -10.580 0.094 6.516 1.00 . A A . 19 THR HG22 1 1
13 21585 1 1 24 THR HG23 H -11.465 -1.425 6.658 1.00 . A A . 19 THR HG23 1 1
13 21586 1 1 24 THR N N -8.031 -0.051 7.111 1.00 . A A . 19 THR N 1 1
13 21587 1 1 24 THR O O -7.371 -3.007 8.891 1.00 . A A . 19 THR O 1 1
13 21588 1 1 24 THR OG1 O -10.342 -2.408 8.668 1.00 . A A . 19 THR OG1 1 1
13 21589 1 1 25 VAL C C -7.731 -5.186 7.405 1.00 . A A . 20 VAL C 1 1
13 21590 1 1 25 VAL CA C -7.157 -4.134 6.455 1.00 . A A . 20 VAL CA 1 1
13 21591 1 1 25 VAL CB C -5.644 -4.046 6.639 1.00 . A A . 20 VAL CB 1 1
13 21592 1 1 25 VAL CG1 C -5.019 -5.427 6.434 1.00 . A A . 20 VAL CG1 1 1
13 21593 1 1 25 VAL CG2 C -5.069 -3.069 5.615 1.00 . A A . 20 VAL CG2 1 1
13 21594 1 1 25 VAL H H -8.132 -2.266 6.009 1.00 . A A . 20 VAL H 1 1
13 21595 1 1 25 VAL HA H -7.375 -4.416 5.440 1.00 . A A . 20 VAL HA 1 1
13 21596 1 1 25 VAL HB H -5.427 -3.698 7.635 1.00 . A A . 20 VAL HB 1 1
13 21597 1 1 25 VAL HG11 H -4.095 -5.325 5.881 1.00 . A A . 20 VAL HG11 1 1
13 21598 1 1 25 VAL HG12 H -5.701 -6.052 5.880 1.00 . A A . 20 VAL HG12 1 1
13 21599 1 1 25 VAL HG13 H -4.815 -5.877 7.393 1.00 . A A . 20 VAL HG13 1 1
13 21600 1 1 25 VAL HG21 H -4.083 -3.396 5.320 1.00 . A A . 20 VAL HG21 1 1
13 21601 1 1 25 VAL HG22 H -5.006 -2.084 6.054 1.00 . A A . 20 VAL HG22 1 1
13 21602 1 1 25 VAL HG23 H -5.712 -3.036 4.749 1.00 . A A . 20 VAL HG23 1 1
13 21603 1 1 25 VAL N N -7.767 -2.805 6.741 1.00 . A A . 20 VAL N 1 1
13 21604 1 1 25 VAL O O -7.107 -6.188 7.689 1.00 . A A . 20 VAL O 1 1
13 21605 1 1 26 GLU C C -10.163 -7.074 7.950 1.00 . A A . 21 GLU C 1 1
13 21606 1 1 26 GLU CA C -9.538 -5.969 8.805 1.00 . A A . 21 GLU CA 1 1
13 21607 1 1 26 GLU CB C -10.618 -5.285 9.652 1.00 . A A . 21 GLU CB 1 1
13 21608 1 1 26 GLU CD C -12.114 -5.510 11.642 1.00 . A A . 21 GLU CD 1 1
13 21609 1 1 26 GLU CG C -10.977 -6.164 10.856 1.00 . A A . 21 GLU CG 1 1
13 21610 1 1 26 GLU H H -9.415 -4.163 7.641 1.00 . A A . 21 GLU H 1 1
13 21611 1 1 26 GLU HA H -8.780 -6.391 9.449 1.00 . A A . 21 GLU HA 1 1
13 21612 1 1 26 GLU HB2 H -10.248 -4.331 10.002 1.00 . A A . 21 GLU HB2 1 1
13 21613 1 1 26 GLU HB3 H -11.499 -5.129 9.051 1.00 . A A . 21 GLU HB3 1 1
13 21614 1 1 26 GLU HG2 H -11.292 -7.137 10.514 1.00 . A A . 21 GLU HG2 1 1
13 21615 1 1 26 GLU HG3 H -10.114 -6.268 11.495 1.00 . A A . 21 GLU HG3 1 1
13 21616 1 1 26 GLU N N -8.922 -4.973 7.889 1.00 . A A . 21 GLU N 1 1
13 21617 1 1 26 GLU O O -11.007 -7.826 8.390 1.00 . A A . 21 GLU O 1 1
13 21618 1 1 26 GLU OE1 O -12.568 -4.457 11.225 1.00 . A A . 21 GLU OE1 1 1
13 21619 1 1 26 GLU OE2 O -12.511 -6.072 12.649 1.00 . A A . 21 GLU OE2 1 1
13 21620 1 1 27 LYS C C -11.765 -7.872 5.503 1.00 . A A . 22 LYS C 1 1
13 21621 1 1 27 LYS CA C -10.304 -8.210 5.816 1.00 . A A . 22 LYS CA 1 1
13 21622 1 1 27 LYS CB C -10.199 -9.573 6.500 1.00 . A A . 22 LYS CB 1 1
13 21623 1 1 27 LYS CD C -8.295 -10.611 5.259 1.00 . A A . 22 LYS CD 1 1
13 21624 1 1 27 LYS CE C -7.942 -11.416 4.009 1.00 . A A . 22 LYS CE 1 1
13 21625 1 1 27 LYS CG C -9.813 -10.624 5.462 1.00 . A A . 22 LYS CG 1 1
13 21626 1 1 27 LYS H H -9.066 -6.558 6.378 1.00 . A A . 22 LYS H 1 1
13 21627 1 1 27 LYS HA H -9.739 -8.223 4.896 1.00 . A A . 22 LYS HA 1 1
13 21628 1 1 27 LYS HB2 H -9.440 -9.531 7.268 1.00 . A A . 22 LYS HB2 1 1
13 21629 1 1 27 LYS HB3 H -11.145 -9.838 6.943 1.00 . A A . 22 LYS HB3 1 1
13 21630 1 1 27 LYS HD2 H -7.953 -9.593 5.143 1.00 . A A . 22 LYS HD2 1 1
13 21631 1 1 27 LYS HD3 H -7.815 -11.056 6.117 1.00 . A A . 22 LYS HD3 1 1
13 21632 1 1 27 LYS HE2 H -8.224 -10.854 3.131 1.00 . A A . 22 LYS HE2 1 1
13 21633 1 1 27 LYS HE3 H -6.879 -11.603 3.990 1.00 . A A . 22 LYS HE3 1 1
13 21634 1 1 27 LYS HG2 H -10.120 -11.593 5.811 1.00 . A A . 22 LYS HG2 1 1
13 21635 1 1 27 LYS HG3 H -10.301 -10.404 4.525 1.00 . A A . 22 LYS HG3 1 1
13 21636 1 1 27 LYS HZ1 H -8.238 -13.368 3.351 1.00 . A A . 22 LYS HZ1 1 1
13 21637 1 1 27 LYS HZ2 H -9.670 -12.552 3.764 1.00 . A A . 22 LYS HZ2 1 1
13 21638 1 1 27 LYS HZ3 H -8.632 -13.123 4.983 1.00 . A A . 22 LYS HZ3 1 1
13 21639 1 1 27 LYS N N -9.746 -7.170 6.715 1.00 . A A . 22 LYS N 1 1
13 21640 1 1 27 LYS NZ N -8.676 -12.713 4.029 1.00 . A A . 22 LYS NZ 1 1
13 21641 1 1 27 LYS O O -12.682 -8.556 5.915 1.00 . A A . 22 LYS O 1 1
13 21642 1 1 28 GLY C C -13.883 -5.396 5.462 1.00 . A A . 23 GLY C 1 1
13 21643 1 1 28 GLY CA C -13.383 -6.417 4.440 1.00 . A A . 23 GLY CA 1 1
13 21644 1 1 28 GLY H H -11.236 -6.269 4.459 1.00 . A A . 23 GLY H 1 1
13 21645 1 1 28 GLY HA2 H -13.405 -5.980 3.451 1.00 . A A . 23 GLY HA2 1 1
13 21646 1 1 28 GLY HA3 H -14.021 -7.287 4.464 1.00 . A A . 23 GLY HA3 1 1
13 21647 1 1 28 GLY N N -11.987 -6.810 4.777 1.00 . A A . 23 GLY N 1 1
13 21648 1 1 28 GLY O O -15.067 -5.148 5.580 1.00 . A A . 23 GLY O 1 1
13 21649 1 1 29 GLY C C -13.949 -2.547 6.520 1.00 . A A . 24 GLY C 1 1
13 21650 1 1 29 GLY CA C -13.417 -3.797 7.223 1.00 . A A . 24 GLY CA 1 1
13 21651 1 1 29 GLY H H -12.037 -5.013 6.097 1.00 . A A . 24 GLY H 1 1
13 21652 1 1 29 GLY HA2 H -14.194 -4.222 7.842 1.00 . A A . 24 GLY HA2 1 1
13 21653 1 1 29 GLY HA3 H -12.573 -3.526 7.838 1.00 . A A . 24 GLY HA3 1 1
13 21654 1 1 29 GLY N N -12.991 -4.801 6.207 1.00 . A A . 24 GLY N 1 1
13 21655 1 1 29 GLY O O -13.724 -2.343 5.344 1.00 . A A . 24 GLY O 1 1
13 21656 1 1 30 PRO C C -14.155 0.402 6.012 1.00 . A A . 25 PRO C 1 1
13 21657 1 1 30 PRO CA C -15.221 -0.453 6.700 1.00 . A A . 25 PRO CA 1 1
13 21658 1 1 30 PRO CB C -15.786 0.276 7.928 1.00 . A A . 25 PRO CB 1 1
13 21659 1 1 30 PRO CD C -14.958 -1.884 8.666 1.00 . A A . 25 PRO CD 1 1
13 21660 1 1 30 PRO CG C -15.282 -0.466 9.127 1.00 . A A . 25 PRO CG 1 1
13 21661 1 1 30 PRO HA H -16.021 -0.676 6.012 1.00 . A A . 25 PRO HA 1 1
13 21662 1 1 30 PRO HB2 H -15.434 1.298 7.946 1.00 . A A . 25 PRO HB2 1 1
13 21663 1 1 30 PRO HB3 H -16.865 0.253 7.910 1.00 . A A . 25 PRO HB3 1 1
13 21664 1 1 30 PRO HD2 H -14.103 -2.272 9.204 1.00 . A A . 25 PRO HD2 1 1
13 21665 1 1 30 PRO HD3 H -15.813 -2.530 8.787 1.00 . A A . 25 PRO HD3 1 1
13 21666 1 1 30 PRO HG2 H -14.391 0.015 9.510 1.00 . A A . 25 PRO HG2 1 1
13 21667 1 1 30 PRO HG3 H -16.043 -0.498 9.890 1.00 . A A . 25 PRO HG3 1 1
13 21668 1 1 30 PRO N N -14.645 -1.715 7.246 1.00 . A A . 25 PRO N 1 1
13 21669 1 1 30 PRO O O -12.977 0.270 6.279 1.00 . A A . 25 PRO O 1 1
13 21670 1 1 31 HIS C C -13.466 3.490 5.079 1.00 . A A . 26 HIS C 1 1
13 21671 1 1 31 HIS CA C -13.543 2.113 4.421 1.00 . A A . 26 HIS CA 1 1
13 21672 1 1 31 HIS CB C -13.942 2.290 2.957 1.00 . A A . 26 HIS CB 1 1
13 21673 1 1 31 HIS CD2 C -15.049 0.114 1.982 1.00 . A A . 26 HIS CD2 1 1
13 21674 1 1 31 HIS CE1 C -13.250 -0.856 1.256 1.00 . A A . 26 HIS CE1 1 1
13 21675 1 1 31 HIS CG C -13.999 0.948 2.279 1.00 . A A . 26 HIS CG 1 1
13 21676 1 1 31 HIS H H -15.503 1.361 4.911 1.00 . A A . 26 HIS H 1 1
13 21677 1 1 31 HIS HA H -12.575 1.636 4.473 1.00 . A A . 26 HIS HA 1 1
13 21678 1 1 31 HIS HB2 H -14.910 2.764 2.901 1.00 . A A . 26 HIS HB2 1 1
13 21679 1 1 31 HIS HB3 H -13.212 2.911 2.462 1.00 . A A . 26 HIS HB3 1 1
13 21680 1 1 31 HIS HD1 H -11.942 0.644 1.864 1.00 . A A . 26 HIS HD1 1 1
13 21681 1 1 31 HIS HD2 H -16.086 0.310 2.214 1.00 . A A . 26 HIS HD2 1 1
13 21682 1 1 31 HIS HE1 H -12.577 -1.568 0.802 1.00 . A A . 26 HIS HE1 1 1
13 21683 1 1 31 HIS HE2 H -15.095 -1.782 1.011 1.00 . A A . 26 HIS HE2 1 1
13 21684 1 1 31 HIS N N -14.550 1.270 5.122 1.00 . A A . 26 HIS N 1 1
13 21685 1 1 31 HIS ND1 N -12.861 0.308 1.808 1.00 . A A . 26 HIS ND1 1 1
13 21686 1 1 31 HIS NE2 N -14.571 -1.021 1.338 1.00 . A A . 26 HIS NE2 1 1
13 21687 1 1 31 HIS O O -14.470 4.110 5.369 1.00 . A A . 26 HIS O 1 1
13 21688 1 1 32 LYS C C -11.545 6.264 4.857 1.00 . A A . 27 LYS C 1 1
13 21689 1 1 32 LYS CA C -12.109 5.315 5.917 1.00 . A A . 27 LYS CA 1 1
13 21690 1 1 32 LYS CB C -11.138 5.218 7.097 1.00 . A A . 27 LYS CB 1 1
13 21691 1 1 32 LYS CD C -10.813 4.281 9.390 1.00 . A A . 27 LYS CD 1 1
13 21692 1 1 32 LYS CE C -11.328 3.257 10.403 1.00 . A A . 27 LYS CE 1 1
13 21693 1 1 32 LYS CG C -11.722 4.286 8.161 1.00 . A A . 27 LYS CG 1 1
13 21694 1 1 32 LYS H H -11.485 3.454 5.041 1.00 . A A . 27 LYS H 1 1
13 21695 1 1 32 LYS HA H -13.065 5.680 6.260 1.00 . A A . 27 LYS HA 1 1
13 21696 1 1 32 LYS HB2 H -10.192 4.825 6.754 1.00 . A A . 27 LYS HB2 1 1
13 21697 1 1 32 LYS HB3 H -10.989 6.198 7.523 1.00 . A A . 27 LYS HB3 1 1
13 21698 1 1 32 LYS HD2 H -9.807 4.021 9.093 1.00 . A A . 27 LYS HD2 1 1
13 21699 1 1 32 LYS HD3 H -10.811 5.262 9.842 1.00 . A A . 27 LYS HD3 1 1
13 21700 1 1 32 LYS HE2 H -12.146 3.686 10.964 1.00 . A A . 27 LYS HE2 1 1
13 21701 1 1 32 LYS HE3 H -11.672 2.376 9.881 1.00 . A A . 27 LYS HE3 1 1
13 21702 1 1 32 LYS HG2 H -12.706 4.633 8.442 1.00 . A A . 27 LYS HG2 1 1
13 21703 1 1 32 LYS HG3 H -11.793 3.285 7.764 1.00 . A A . 27 LYS HG3 1 1
13 21704 1 1 32 LYS HZ1 H -10.583 2.888 12.312 1.00 . A A . 27 LYS HZ1 1 1
13 21705 1 1 32 LYS HZ2 H -9.450 3.570 11.246 1.00 . A A . 27 LYS HZ2 1 1
13 21706 1 1 32 LYS HZ3 H -9.880 1.933 11.101 1.00 . A A . 27 LYS HZ3 1 1
13 21707 1 1 32 LYS N N -12.276 3.974 5.298 1.00 . A A . 27 LYS N 1 1
13 21708 1 1 32 LYS NZ N -10.227 2.884 11.336 1.00 . A A . 27 LYS NZ 1 1
13 21709 1 1 32 LYS O O -11.941 6.225 3.709 1.00 . A A . 27 LYS O 1 1
13 21710 1 1 33 VAL C C -9.377 7.225 3.104 1.00 . A A . 28 VAL C 1 1
13 21711 1 1 33 VAL CA C -10.041 8.037 4.216 1.00 . A A . 28 VAL CA 1 1
13 21712 1 1 33 VAL CB C -8.999 8.935 4.889 1.00 . A A . 28 VAL CB 1 1
13 21713 1 1 33 VAL CG1 C -8.271 9.757 3.824 1.00 . A A . 28 VAL CG1 1 1
13 21714 1 1 33 VAL CG2 C -9.696 9.878 5.871 1.00 . A A . 28 VAL CG2 1 1
13 21715 1 1 33 VAL H H -10.306 7.123 6.148 1.00 . A A . 28 VAL H 1 1
13 21716 1 1 33 VAL HA H -10.826 8.647 3.794 1.00 . A A . 28 VAL HA 1 1
13 21717 1 1 33 VAL HB H -8.286 8.321 5.419 1.00 . A A . 28 VAL HB 1 1
13 21718 1 1 33 VAL HG11 H -8.983 10.116 3.096 1.00 . A A . 28 VAL HG11 1 1
13 21719 1 1 33 VAL HG12 H -7.534 9.139 3.333 1.00 . A A . 28 VAL HG12 1 1
13 21720 1 1 33 VAL HG13 H -7.781 10.598 4.293 1.00 . A A . 28 VAL HG13 1 1
13 21721 1 1 33 VAL HG21 H -10.429 9.326 6.441 1.00 . A A . 28 VAL HG21 1 1
13 21722 1 1 33 VAL HG22 H -10.188 10.669 5.324 1.00 . A A . 28 VAL HG22 1 1
13 21723 1 1 33 VAL HG23 H -8.964 10.304 6.541 1.00 . A A . 28 VAL HG23 1 1
13 21724 1 1 33 VAL N N -10.622 7.107 5.221 1.00 . A A . 28 VAL N 1 1
13 21725 1 1 33 VAL O O -9.415 7.593 1.947 1.00 . A A . 28 VAL O 1 1
13 21726 1 1 34 GLY C C -8.839 3.949 2.261 1.00 . A A . 29 GLY C 1 1
13 21727 1 1 34 GLY CA C -8.094 5.280 2.415 1.00 . A A . 29 GLY CA 1 1
13 21728 1 1 34 GLY H H -8.747 5.845 4.389 1.00 . A A . 29 GLY H 1 1
13 21729 1 1 34 GLY HA2 H -8.095 5.803 1.471 1.00 . A A . 29 GLY HA2 1 1
13 21730 1 1 34 GLY HA3 H -7.077 5.086 2.719 1.00 . A A . 29 GLY HA3 1 1
13 21731 1 1 34 GLY N N -8.765 6.120 3.449 1.00 . A A . 29 GLY N 1 1
13 21732 1 1 34 GLY O O -9.575 3.535 3.134 1.00 . A A . 29 GLY O 1 1
13 21733 1 1 35 PRO C C -8.881 0.871 1.809 1.00 . A A . 30 PRO C 1 1
13 21734 1 1 35 PRO CA C -9.301 1.985 0.846 1.00 . A A . 30 PRO CA 1 1
13 21735 1 1 35 PRO CB C -8.840 1.646 -0.576 1.00 . A A . 30 PRO CB 1 1
13 21736 1 1 35 PRO CD C -7.771 3.731 0.051 1.00 . A A . 30 PRO CD 1 1
13 21737 1 1 35 PRO CG C -7.638 2.493 -0.832 1.00 . A A . 30 PRO CG 1 1
13 21738 1 1 35 PRO HA H -10.373 2.097 0.854 1.00 . A A . 30 PRO HA 1 1
13 21739 1 1 35 PRO HB2 H -8.580 0.598 -0.640 1.00 . A A . 30 PRO HB2 1 1
13 21740 1 1 35 PRO HB3 H -9.615 1.881 -1.286 1.00 . A A . 30 PRO HB3 1 1
13 21741 1 1 35 PRO HD2 H -6.803 4.031 0.430 1.00 . A A . 30 PRO HD2 1 1
13 21742 1 1 35 PRO HD3 H -8.234 4.539 -0.494 1.00 . A A . 30 PRO HD3 1 1
13 21743 1 1 35 PRO HG2 H -6.741 1.946 -0.577 1.00 . A A . 30 PRO HG2 1 1
13 21744 1 1 35 PRO HG3 H -7.609 2.790 -1.868 1.00 . A A . 30 PRO HG3 1 1
13 21745 1 1 35 PRO N N -8.645 3.293 1.148 1.00 . A A . 30 PRO N 1 1
13 21746 1 1 35 PRO O O -7.818 0.908 2.395 1.00 . A A . 30 PRO O 1 1
13 21747 1 1 36 ASN C C -8.002 -1.825 2.449 1.00 . A A . 31 ASN C 1 1
13 21748 1 1 36 ASN CA C -9.360 -1.258 2.866 1.00 . A A . 31 ASN CA 1 1
13 21749 1 1 36 ASN CB C -10.433 -2.343 2.763 1.00 . A A . 31 ASN CB 1 1
13 21750 1 1 36 ASN CG C -10.334 -3.275 3.970 1.00 . A A . 31 ASN CG 1 1
13 21751 1 1 36 ASN H H -10.554 -0.140 1.467 1.00 . A A . 31 ASN H 1 1
13 21752 1 1 36 ASN HA H -9.306 -0.899 3.884 1.00 . A A . 31 ASN HA 1 1
13 21753 1 1 36 ASN HB2 H -11.410 -1.883 2.742 1.00 . A A . 31 ASN HB2 1 1
13 21754 1 1 36 ASN HB3 H -10.284 -2.913 1.857 1.00 . A A . 31 ASN HB3 1 1
13 21755 1 1 36 ASN HD21 H -12.080 -4.151 3.615 1.00 . A A . 31 ASN HD21 1 1
13 21756 1 1 36 ASN HD22 H -11.246 -4.723 4.979 1.00 . A A . 31 ASN HD22 1 1
13 21757 1 1 36 ASN N N -9.707 -0.128 1.960 1.00 . A A . 31 ASN N 1 1
13 21758 1 1 36 ASN ND2 N -11.300 -4.120 4.209 1.00 . A A . 31 ASN ND2 1 1
13 21759 1 1 36 ASN O O -7.316 -2.449 3.230 1.00 . A A . 31 ASN O 1 1
13 21760 1 1 36 ASN OD1 O -9.369 -3.233 4.707 1.00 . A A . 31 ASN OD1 1 1
13 21761 1 1 37 LEU C C -6.385 -3.583 0.377 1.00 . A A . 32 LEU C 1 1
13 21762 1 1 37 LEU CA C -6.307 -2.088 0.699 1.00 . A A . 32 LEU CA 1 1
13 21763 1 1 37 LEU CB C -5.198 -1.810 1.731 1.00 . A A . 32 LEU CB 1 1
13 21764 1 1 37 LEU CD1 C -3.746 -0.852 -0.103 1.00 . A A . 32 LEU CD1 1 1
13 21765 1 1 37 LEU CD2 C -2.765 -1.395 2.096 1.00 . A A . 32 LEU CD2 1 1
13 21766 1 1 37 LEU CG C -3.807 -1.830 1.072 1.00 . A A . 32 LEU CG 1 1
13 21767 1 1 37 LEU H H -8.199 -1.084 0.624 1.00 . A A . 32 LEU H 1 1
13 21768 1 1 37 LEU HA H -6.095 -1.559 -0.209 1.00 . A A . 32 LEU HA 1 1
13 21769 1 1 37 LEU HB2 H -5.363 -0.844 2.181 1.00 . A A . 32 LEU HB2 1 1
13 21770 1 1 37 LEU HB3 H -5.227 -2.569 2.498 1.00 . A A . 32 LEU HB3 1 1
13 21771 1 1 37 LEU HD11 H -3.996 -1.373 -1.012 1.00 . A A . 32 LEU HD11 1 1
13 21772 1 1 37 LEU HD12 H -2.748 -0.451 -0.181 1.00 . A A . 32 LEU HD12 1 1
13 21773 1 1 37 LEU HD13 H -4.445 -0.046 0.061 1.00 . A A . 32 LEU HD13 1 1
13 21774 1 1 37 LEU HD21 H -3.148 -0.558 2.662 1.00 . A A . 32 LEU HD21 1 1
13 21775 1 1 37 LEU HD22 H -1.866 -1.096 1.580 1.00 . A A . 32 LEU HD22 1 1
13 21776 1 1 37 LEU HD23 H -2.549 -2.214 2.764 1.00 . A A . 32 LEU HD23 1 1
13 21777 1 1 37 LEU HG H -3.580 -2.830 0.729 1.00 . A A . 32 LEU HG 1 1
13 21778 1 1 37 LEU N N -7.618 -1.597 1.218 1.00 . A A . 32 LEU N 1 1
13 21779 1 1 37 LEU O O -5.384 -4.271 0.338 1.00 . A A . 32 LEU O 1 1
13 21780 1 1 38 HIS C C -8.149 -5.650 -1.699 1.00 . A A . 33 HIS C 1 1
13 21781 1 1 38 HIS CA C -7.713 -5.525 -0.234 1.00 . A A . 33 HIS CA 1 1
13 21782 1 1 38 HIS CB C -8.775 -6.173 0.658 1.00 . A A . 33 HIS CB 1 1
13 21783 1 1 38 HIS CD2 C -8.743 -6.120 3.285 1.00 . A A . 33 HIS CD2 1 1
13 21784 1 1 38 HIS CE1 C -6.791 -7.012 3.594 1.00 . A A . 33 HIS CE1 1 1
13 21785 1 1 38 HIS CG C -8.223 -6.381 2.041 1.00 . A A . 33 HIS CG 1 1
13 21786 1 1 38 HIS H H -8.354 -3.501 0.136 1.00 . A A . 33 HIS H 1 1
13 21787 1 1 38 HIS HA H -6.769 -6.031 -0.097 1.00 . A A . 33 HIS HA 1 1
13 21788 1 1 38 HIS HB2 H -9.640 -5.528 0.711 1.00 . A A . 33 HIS HB2 1 1
13 21789 1 1 38 HIS HB3 H -9.063 -7.125 0.239 1.00 . A A . 33 HIS HB3 1 1
13 21790 1 1 38 HIS HD1 H -6.346 -7.251 1.576 1.00 . A A . 33 HIS HD1 1 1
13 21791 1 1 38 HIS HD2 H -9.710 -5.683 3.475 1.00 . A A . 33 HIS HD2 1 1
13 21792 1 1 38 HIS HE1 H -5.910 -7.417 4.067 1.00 . A A . 33 HIS HE1 1 1
13 21793 1 1 38 HIS HE2 H -7.944 -6.452 5.231 1.00 . A A . 33 HIS HE2 1 1
13 21794 1 1 38 HIS N N -7.565 -4.082 0.118 1.00 . A A . 33 HIS N 1 1
13 21795 1 1 38 HIS ND1 N -6.976 -6.950 2.263 1.00 . A A . 33 HIS ND1 1 1
13 21796 1 1 38 HIS NE2 N -7.837 -6.520 4.259 1.00 . A A . 33 HIS NE2 1 1
13 21797 1 1 38 HIS O O -8.263 -6.739 -2.226 1.00 . A A . 33 HIS O 1 1
13 21798 1 1 39 GLY C C -7.846 -3.936 -4.710 1.00 . A A . 34 GLY C 1 1
13 21799 1 1 39 GLY CA C -8.864 -4.608 -3.781 1.00 . A A . 34 GLY CA 1 1
13 21800 1 1 39 GLY H H -8.327 -3.678 -1.907 1.00 . A A . 34 GLY H 1 1
13 21801 1 1 39 GLY HA2 H -8.983 -5.640 -4.074 1.00 . A A . 34 GLY HA2 1 1
13 21802 1 1 39 GLY HA3 H -9.813 -4.102 -3.873 1.00 . A A . 34 GLY HA3 1 1
13 21803 1 1 39 GLY N N -8.412 -4.545 -2.356 1.00 . A A . 34 GLY N 1 1
13 21804 1 1 39 GLY O O -7.963 -4.008 -5.918 1.00 . A A . 34 GLY O 1 1
13 21805 1 1 40 ILE C C -5.230 -3.640 -6.000 1.00 . A A . 35 ILE C 1 1
13 21806 1 1 40 ILE CA C -5.852 -2.608 -5.059 1.00 . A A . 35 ILE CA 1 1
13 21807 1 1 40 ILE CB C -4.760 -1.950 -4.201 1.00 . A A . 35 ILE CB 1 1
13 21808 1 1 40 ILE CD1 C -4.361 0.231 -3.024 1.00 . A A . 35 ILE CD1 1 1
13 21809 1 1 40 ILE CG1 C -5.399 -0.848 -3.347 1.00 . A A . 35 ILE CG1 1 1
13 21810 1 1 40 ILE CG2 C -3.668 -1.332 -5.089 1.00 . A A . 35 ILE CG2 1 1
13 21811 1 1 40 ILE H H -6.768 -3.221 -3.201 1.00 . A A . 35 ILE H 1 1
13 21812 1 1 40 ILE HA H -6.349 -1.852 -5.646 1.00 . A A . 35 ILE HA 1 1
13 21813 1 1 40 ILE HB H -4.317 -2.692 -3.553 1.00 . A A . 35 ILE HB 1 1
13 21814 1 1 40 ILE HD11 H -3.398 -0.229 -2.846 1.00 . A A . 35 ILE HD11 1 1
13 21815 1 1 40 ILE HD12 H -4.667 0.775 -2.143 1.00 . A A . 35 ILE HD12 1 1
13 21816 1 1 40 ILE HD13 H -4.284 0.911 -3.859 1.00 . A A . 35 ILE HD13 1 1
13 21817 1 1 40 ILE HG12 H -6.220 -0.404 -3.892 1.00 . A A . 35 ILE HG12 1 1
13 21818 1 1 40 ILE HG13 H -5.770 -1.276 -2.431 1.00 . A A . 35 ILE HG13 1 1
13 21819 1 1 40 ILE HG21 H -2.805 -1.096 -4.481 1.00 . A A . 35 ILE HG21 1 1
13 21820 1 1 40 ILE HG22 H -4.043 -0.428 -5.544 1.00 . A A . 35 ILE HG22 1 1
13 21821 1 1 40 ILE HG23 H -3.378 -2.027 -5.859 1.00 . A A . 35 ILE HG23 1 1
13 21822 1 1 40 ILE N N -6.854 -3.279 -4.175 1.00 . A A . 35 ILE N 1 1
13 21823 1 1 40 ILE O O -4.877 -3.332 -7.119 1.00 . A A . 35 ILE O 1 1
13 21824 1 1 41 PHE C C -5.568 -6.601 -7.239 1.00 . A A . 36 PHE C 1 1
13 21825 1 1 41 PHE CA C -4.471 -5.885 -6.447 1.00 . A A . 36 PHE CA 1 1
13 21826 1 1 41 PHE CB C -3.710 -6.894 -5.586 1.00 . A A . 36 PHE CB 1 1
13 21827 1 1 41 PHE CD1 C -2.925 -5.600 -3.569 1.00 . A A . 36 PHE CD1 1 1
13 21828 1 1 41 PHE CD2 C -1.337 -6.073 -5.340 1.00 . A A . 36 PHE CD2 1 1
13 21829 1 1 41 PHE CE1 C -1.929 -4.926 -2.854 1.00 . A A . 36 PHE CE1 1 1
13 21830 1 1 41 PHE CE2 C -0.339 -5.400 -4.623 1.00 . A A . 36 PHE CE2 1 1
13 21831 1 1 41 PHE CG C -2.630 -6.173 -4.814 1.00 . A A . 36 PHE CG 1 1
13 21832 1 1 41 PHE CZ C -0.636 -4.825 -3.380 1.00 . A A . 36 PHE CZ 1 1
13 21833 1 1 41 PHE H H -5.369 -5.091 -4.655 1.00 . A A . 36 PHE H 1 1
13 21834 1 1 41 PHE HA H -3.786 -5.409 -7.133 1.00 . A A . 36 PHE HA 1 1
13 21835 1 1 41 PHE HB2 H -4.392 -7.369 -4.896 1.00 . A A . 36 PHE HB2 1 1
13 21836 1 1 41 PHE HB3 H -3.259 -7.643 -6.220 1.00 . A A . 36 PHE HB3 1 1
13 21837 1 1 41 PHE HD1 H -3.921 -5.677 -3.162 1.00 . A A . 36 PHE HD1 1 1
13 21838 1 1 41 PHE HD2 H -1.107 -6.515 -6.298 1.00 . A A . 36 PHE HD2 1 1
13 21839 1 1 41 PHE HE1 H -2.157 -4.485 -1.895 1.00 . A A . 36 PHE HE1 1 1
13 21840 1 1 41 PHE HE2 H 0.660 -5.323 -5.028 1.00 . A A . 36 PHE HE2 1 1
13 21841 1 1 41 PHE HZ H 0.131 -4.303 -2.829 1.00 . A A . 36 PHE HZ 1 1
13 21842 1 1 41 PHE N N -5.084 -4.857 -5.563 1.00 . A A . 36 PHE N 1 1
13 21843 1 1 41 PHE O O -6.537 -7.080 -6.682 1.00 . A A . 36 PHE O 1 1
13 21844 1 1 42 GLY C C -7.055 -6.337 -10.361 1.00 . A A . 37 GLY C 1 1
13 21845 1 1 42 GLY CA C -6.450 -7.346 -9.380 1.00 . A A . 37 GLY CA 1 1
13 21846 1 1 42 GLY H H -4.632 -6.271 -8.958 1.00 . A A . 37 GLY H 1 1
13 21847 1 1 42 GLY HA2 H -5.986 -8.152 -9.932 1.00 . A A . 37 GLY HA2 1 1
13 21848 1 1 42 GLY HA3 H -7.231 -7.743 -8.751 1.00 . A A . 37 GLY HA3 1 1
13 21849 1 1 42 GLY N N -5.422 -6.669 -8.537 1.00 . A A . 37 GLY N 1 1
13 21850 1 1 42 GLY O O -7.322 -5.204 -10.013 1.00 . A A . 37 GLY O 1 1
13 21851 1 1 43 ARG C C -7.146 -4.467 -12.563 1.00 . A A . 38 ARG C 1 1
13 21852 1 1 43 ARG CA C -7.867 -5.818 -12.594 1.00 . A A . 38 ARG CA 1 1
13 21853 1 1 43 ARG CB C -9.352 -5.603 -12.287 1.00 . A A . 38 ARG CB 1 1
13 21854 1 1 43 ARG CD C -10.318 -7.185 -13.985 1.00 . A A . 38 ARG CD 1 1
13 21855 1 1 43 ARG CG C -10.131 -6.909 -12.489 1.00 . A A . 38 ARG CG 1 1
13 21856 1 1 43 ARG CZ C -11.052 -9.491 -14.126 1.00 . A A . 38 ARG CZ 1 1
13 21857 1 1 43 ARG H H -7.056 -7.664 -11.836 1.00 . A A . 38 ARG H 1 1
13 21858 1 1 43 ARG HA H -7.763 -6.249 -13.577 1.00 . A A . 38 ARG HA 1 1
13 21859 1 1 43 ARG HB2 H -9.459 -5.278 -11.263 1.00 . A A . 38 ARG HB2 1 1
13 21860 1 1 43 ARG HB3 H -9.748 -4.844 -12.946 1.00 . A A . 38 ARG HB3 1 1
13 21861 1 1 43 ARG HD2 H -10.621 -6.276 -14.485 1.00 . A A . 38 ARG HD2 1 1
13 21862 1 1 43 ARG HD3 H -9.391 -7.537 -14.410 1.00 . A A . 38 ARG HD3 1 1
13 21863 1 1 43 ARG HE H -12.299 -7.960 -14.322 1.00 . A A . 38 ARG HE 1 1
13 21864 1 1 43 ARG HG2 H -9.583 -7.725 -12.040 1.00 . A A . 38 ARG HG2 1 1
13 21865 1 1 43 ARG HG3 H -11.098 -6.826 -12.018 1.00 . A A . 38 ARG HG3 1 1
13 21866 1 1 43 ARG HH11 H -9.107 -9.155 -13.788 1.00 . A A . 38 ARG HH11 1 1
13 21867 1 1 43 ARG HH12 H -9.573 -10.820 -13.886 1.00 . A A . 38 ARG HH12 1 1
13 21868 1 1 43 ARG HH21 H -12.922 -10.126 -14.452 1.00 . A A . 38 ARG HH21 1 1
13 21869 1 1 43 ARG HH22 H -11.732 -11.370 -14.261 1.00 . A A . 38 ARG HH22 1 1
13 21870 1 1 43 ARG N N -7.277 -6.744 -11.583 1.00 . A A . 38 ARG N 1 1
13 21871 1 1 43 ARG NE N -11.369 -8.226 -14.168 1.00 . A A . 38 ARG NE 1 1
13 21872 1 1 43 ARG NH1 N -9.815 -9.850 -13.917 1.00 . A A . 38 ARG NH1 1 1
13 21873 1 1 43 ARG NH2 N -11.974 -10.400 -14.292 1.00 . A A . 38 ARG NH2 1 1
13 21874 1 1 43 ARG O O -6.234 -4.251 -11.790 1.00 . A A . 38 ARG O 1 1
13 21875 1 1 44 HIS C C -6.821 -1.638 -12.039 1.00 . A A . 39 HIS C 1 1
13 21876 1 1 44 HIS CA C -6.893 -2.219 -13.450 1.00 . A A . 39 HIS CA 1 1
13 21877 1 1 44 HIS CB C -7.705 -1.281 -14.344 1.00 . A A . 39 HIS CB 1 1
13 21878 1 1 44 HIS CD2 C -7.304 -3.006 -16.286 1.00 . A A . 39 HIS CD2 1 1
13 21879 1 1 44 HIS CE1 C -8.689 -2.177 -17.735 1.00 . A A . 39 HIS CE1 1 1
13 21880 1 1 44 HIS CG C -7.882 -1.906 -15.700 1.00 . A A . 39 HIS CG 1 1
13 21881 1 1 44 HIS H H -8.282 -3.759 -14.028 1.00 . A A . 39 HIS H 1 1
13 21882 1 1 44 HIS HA H -5.892 -2.319 -13.847 1.00 . A A . 39 HIS HA 1 1
13 21883 1 1 44 HIS HB2 H -8.674 -1.108 -13.898 1.00 . A A . 39 HIS HB2 1 1
13 21884 1 1 44 HIS HB3 H -7.184 -0.342 -14.447 1.00 . A A . 39 HIS HB3 1 1
13 21885 1 1 44 HIS HD1 H -9.333 -0.605 -16.534 1.00 . A A . 39 HIS HD1 1 1
13 21886 1 1 44 HIS HD2 H -6.567 -3.645 -15.822 1.00 . A A . 39 HIS HD2 1 1
13 21887 1 1 44 HIS HE1 H -9.265 -2.020 -18.635 1.00 . A A . 39 HIS HE1 1 1
13 21888 1 1 44 HIS HE2 H -7.584 -3.872 -18.213 1.00 . A A . 39 HIS HE2 1 1
13 21889 1 1 44 HIS N N -7.549 -3.558 -13.411 1.00 . A A . 39 HIS N 1 1
13 21890 1 1 44 HIS ND1 N -8.762 -1.394 -16.643 1.00 . A A . 39 HIS ND1 1 1
13 21891 1 1 44 HIS NE2 N -7.816 -3.172 -17.568 1.00 . A A . 39 HIS NE2 1 1
13 21892 1 1 44 HIS O O -7.188 -2.277 -11.073 1.00 . A A . 39 HIS O 1 1
13 21893 1 1 45 SER C C -7.599 0.624 -10.056 1.00 . A A . 40 SER C 1 1
13 21894 1 1 45 SER CA C -6.226 0.180 -10.562 1.00 . A A . 40 SER CA 1 1
13 21895 1 1 45 SER CB C -5.293 1.388 -10.624 1.00 . A A . 40 SER CB 1 1
13 21896 1 1 45 SER H H -6.033 0.064 -12.697 1.00 . A A . 40 SER H 1 1
13 21897 1 1 45 SER HA H -5.821 -0.547 -9.883 1.00 . A A . 40 SER HA 1 1
13 21898 1 1 45 SER HB2 H -5.115 1.755 -9.631 1.00 . A A . 40 SER HB2 1 1
13 21899 1 1 45 SER HB3 H -4.353 1.097 -11.070 1.00 . A A . 40 SER HB3 1 1
13 21900 1 1 45 SER HG H -6.507 2.895 -10.827 1.00 . A A . 40 SER HG 1 1
13 21901 1 1 45 SER N N -6.336 -0.433 -11.909 1.00 . A A . 40 SER N 1 1
13 21902 1 1 45 SER O O -8.551 0.727 -10.804 1.00 . A A . 40 SER O 1 1
13 21903 1 1 45 SER OG O -5.903 2.414 -11.396 1.00 . A A . 40 SER OG 1 1
13 21904 1 1 46 GLY C C -10.079 0.298 -8.483 1.00 . A A . 41 GLY C 1 1
13 21905 1 1 46 GLY CA C -8.991 1.333 -8.195 1.00 . A A . 41 GLY CA 1 1
13 21906 1 1 46 GLY H H -6.907 0.800 -8.206 1.00 . A A . 41 GLY H 1 1
13 21907 1 1 46 GLY HA2 H -8.874 1.438 -7.130 1.00 . A A . 41 GLY HA2 1 1
13 21908 1 1 46 GLY HA3 H -9.275 2.280 -8.624 1.00 . A A . 41 GLY HA3 1 1
13 21909 1 1 46 GLY N N -7.696 0.889 -8.781 1.00 . A A . 41 GLY N 1 1
13 21910 1 1 46 GLY O O -10.612 0.232 -9.574 1.00 . A A . 41 GLY O 1 1
13 21911 1 1 47 GLN C C -12.203 -1.847 -6.428 1.00 . A A . 42 GLN C 1 1
13 21912 1 1 47 GLN CA C -11.473 -1.540 -7.740 1.00 . A A . 42 GLN CA 1 1
13 21913 1 1 47 GLN CB C -10.822 -2.830 -8.253 1.00 . A A . 42 GLN CB 1 1
13 21914 1 1 47 GLN CD C -10.316 -2.090 -10.603 1.00 . A A . 42 GLN CD 1 1
13 21915 1 1 47 GLN CG C -11.147 -3.043 -9.738 1.00 . A A . 42 GLN CG 1 1
13 21916 1 1 47 GLN H H -9.980 -0.433 -6.635 1.00 . A A . 42 GLN H 1 1
13 21917 1 1 47 GLN HA H -12.180 -1.174 -8.466 1.00 . A A . 42 GLN HA 1 1
13 21918 1 1 47 GLN HB2 H -9.752 -2.768 -8.123 1.00 . A A . 42 GLN HB2 1 1
13 21919 1 1 47 GLN HB3 H -11.199 -3.667 -7.686 1.00 . A A . 42 GLN HB3 1 1
13 21920 1 1 47 GLN HE21 H -8.937 -1.759 -9.208 1.00 . A A . 42 GLN HE21 1 1
13 21921 1 1 47 GLN HE22 H -8.694 -0.946 -10.674 1.00 . A A . 42 GLN HE22 1 1
13 21922 1 1 47 GLN HG2 H -10.915 -4.062 -10.007 1.00 . A A . 42 GLN HG2 1 1
13 21923 1 1 47 GLN HG3 H -12.197 -2.862 -9.912 1.00 . A A . 42 GLN HG3 1 1
13 21924 1 1 47 GLN N N -10.418 -0.508 -7.512 1.00 . A A . 42 GLN N 1 1
13 21925 1 1 47 GLN NE2 N -9.225 -1.555 -10.120 1.00 . A A . 42 GLN NE2 1 1
13 21926 1 1 47 GLN O O -12.901 -2.836 -6.318 1.00 . A A . 42 GLN O 1 1
13 21927 1 1 47 GLN OE1 O -10.663 -1.829 -11.737 1.00 . A A . 42 GLN OE1 1 1
13 21928 1 1 48 ALA C C -14.254 -1.151 -4.325 1.00 . A A . 43 ALA C 1 1
13 21929 1 1 48 ALA CA C -12.741 -1.293 -4.138 1.00 . A A . 43 ALA CA 1 1
13 21930 1 1 48 ALA CB C -12.257 -0.298 -3.081 1.00 . A A . 43 ALA CB 1 1
13 21931 1 1 48 ALA H H -11.482 -0.230 -5.530 1.00 . A A . 43 ALA H 1 1
13 21932 1 1 48 ALA HA H -12.513 -2.299 -3.815 1.00 . A A . 43 ALA HA 1 1
13 21933 1 1 48 ALA HB1 H -12.746 -0.504 -2.141 1.00 . A A . 43 ALA HB1 1 1
13 21934 1 1 48 ALA HB2 H -12.493 0.706 -3.397 1.00 . A A . 43 ALA HB2 1 1
13 21935 1 1 48 ALA HB3 H -11.188 -0.394 -2.960 1.00 . A A . 43 ALA HB3 1 1
13 21936 1 1 48 ALA N N -12.050 -1.021 -5.431 1.00 . A A . 43 ALA N 1 1
13 21937 1 1 48 ALA O O -14.735 -0.161 -4.840 1.00 . A A . 43 ALA O 1 1
13 21938 1 1 49 GLU C C -17.049 -0.939 -3.195 1.00 . A A . 44 GLU C 1 1
13 21939 1 1 49 GLU CA C -16.489 -2.063 -4.069 1.00 . A A . 44 GLU CA 1 1
13 21940 1 1 49 GLU CB C -17.108 -3.394 -3.641 1.00 . A A . 44 GLU CB 1 1
13 21941 1 1 49 GLU CD C -15.258 -5.027 -4.071 1.00 . A A . 44 GLU CD 1 1
13 21942 1 1 49 GLU CG C -16.611 -4.509 -4.566 1.00 . A A . 44 GLU CG 1 1
13 21943 1 1 49 GLU H H -14.598 -2.926 -3.504 1.00 . A A . 44 GLU H 1 1
13 21944 1 1 49 GLU HA H -16.732 -1.870 -5.103 1.00 . A A . 44 GLU HA 1 1
13 21945 1 1 49 GLU HB2 H -16.824 -3.614 -2.621 1.00 . A A . 44 GLU HB2 1 1
13 21946 1 1 49 GLU HB3 H -18.184 -3.328 -3.707 1.00 . A A . 44 GLU HB3 1 1
13 21947 1 1 49 GLU HG2 H -17.328 -5.318 -4.570 1.00 . A A . 44 GLU HG2 1 1
13 21948 1 1 49 GLU HG3 H -16.500 -4.121 -5.566 1.00 . A A . 44 GLU HG3 1 1
13 21949 1 1 49 GLU N N -15.007 -2.136 -3.913 1.00 . A A . 44 GLU N 1 1
13 21950 1 1 49 GLU O O -17.989 -0.263 -3.563 1.00 . A A . 44 GLU O 1 1
13 21951 1 1 49 GLU OE1 O -14.779 -4.522 -3.070 1.00 . A A . 44 GLU OE1 1 1
13 21952 1 1 49 GLU OE2 O -14.722 -5.920 -4.707 1.00 . A A . 44 GLU OE2 1 1
13 21953 1 1 50 GLY C C -16.168 1.617 -1.366 1.00 . A A . 45 GLY C 1 1
13 21954 1 1 50 GLY CA C -16.983 0.345 -1.139 1.00 . A A . 45 GLY CA 1 1
13 21955 1 1 50 GLY H H -15.725 -1.292 -1.758 1.00 . A A . 45 GLY H 1 1
13 21956 1 1 50 GLY HA2 H -18.024 0.538 -1.358 1.00 . A A . 45 GLY HA2 1 1
13 21957 1 1 50 GLY HA3 H -16.882 0.034 -0.112 1.00 . A A . 45 GLY HA3 1 1
13 21958 1 1 50 GLY N N -16.481 -0.735 -2.038 1.00 . A A . 45 GLY N 1 1
13 21959 1 1 50 GLY O O -16.663 2.604 -1.871 1.00 . A A . 45 GLY O 1 1
13 21960 1 1 51 TYR C C -14.019 3.177 -2.673 1.00 . A A . 46 TYR C 1 1
13 21961 1 1 51 TYR CA C -14.065 2.805 -1.190 1.00 . A A . 46 TYR CA 1 1
13 21962 1 1 51 TYR CB C -12.646 2.512 -0.703 1.00 . A A . 46 TYR CB 1 1
13 21963 1 1 51 TYR CD1 C -11.662 4.752 -0.084 1.00 . A A . 46 TYR CD1 1 1
13 21964 1 1 51 TYR CD2 C -11.058 3.744 -2.203 1.00 . A A . 46 TYR CD2 1 1
13 21965 1 1 51 TYR CE1 C -10.848 5.850 -0.375 1.00 . A A . 46 TYR CE1 1 1
13 21966 1 1 51 TYR CE2 C -10.242 4.837 -2.497 1.00 . A A . 46 TYR CE2 1 1
13 21967 1 1 51 TYR CG C -11.767 3.698 -1.000 1.00 . A A . 46 TYR CG 1 1
13 21968 1 1 51 TYR CZ C -10.136 5.895 -1.582 1.00 . A A . 46 TYR CZ 1 1
13 21969 1 1 51 TYR H H -14.538 0.791 -0.592 1.00 . A A . 46 TYR H 1 1
13 21970 1 1 51 TYR HA H -14.474 3.629 -0.626 1.00 . A A . 46 TYR HA 1 1
13 21971 1 1 51 TYR HB2 H -12.656 2.328 0.359 1.00 . A A . 46 TYR HB2 1 1
13 21972 1 1 51 TYR HB3 H -12.259 1.644 -1.216 1.00 . A A . 46 TYR HB3 1 1
13 21973 1 1 51 TYR HD1 H -12.209 4.717 0.848 1.00 . A A . 46 TYR HD1 1 1
13 21974 1 1 51 TYR HD2 H -11.142 2.931 -2.906 1.00 . A A . 46 TYR HD2 1 1
13 21975 1 1 51 TYR HE1 H -10.767 6.662 0.331 1.00 . A A . 46 TYR HE1 1 1
13 21976 1 1 51 TYR HE2 H -9.695 4.867 -3.429 1.00 . A A . 46 TYR HE2 1 1
13 21977 1 1 51 TYR HH H -8.895 7.248 -1.060 1.00 . A A . 46 TYR HH 1 1
13 21978 1 1 51 TYR N N -14.917 1.600 -0.996 1.00 . A A . 46 TYR N 1 1
13 21979 1 1 51 TYR O O -14.095 2.328 -3.539 1.00 . A A . 46 TYR O 1 1
13 21980 1 1 51 TYR OH O -9.335 6.979 -1.870 1.00 . A A . 46 TYR OH 1 1
13 21981 1 1 52 SER C C -12.486 5.581 -4.635 1.00 . A A . 47 SER C 1 1
13 21982 1 1 52 SER CA C -13.825 4.883 -4.390 1.00 . A A . 47 SER CA 1 1
13 21983 1 1 52 SER CB C -14.969 5.857 -4.674 1.00 . A A . 47 SER CB 1 1
13 21984 1 1 52 SER H H -13.825 5.105 -2.250 1.00 . A A . 47 SER H 1 1
13 21985 1 1 52 SER HA H -13.909 4.027 -5.042 1.00 . A A . 47 SER HA 1 1
13 21986 1 1 52 SER HB2 H -14.866 6.728 -4.049 1.00 . A A . 47 SER HB2 1 1
13 21987 1 1 52 SER HB3 H -14.934 6.159 -5.714 1.00 . A A . 47 SER HB3 1 1
13 21988 1 1 52 SER HG H -16.901 5.883 -4.451 1.00 . A A . 47 SER HG 1 1
13 21989 1 1 52 SER N N -13.888 4.442 -2.968 1.00 . A A . 47 SER N 1 1
13 21990 1 1 52 SER O O -11.953 6.236 -3.763 1.00 . A A . 47 SER O 1 1
13 21991 1 1 52 SER OG O -16.209 5.221 -4.393 1.00 . A A . 47 SER OG 1 1
13 21992 1 1 53 TYR C C -10.849 7.316 -7.000 1.00 . A A . 48 TYR C 1 1
13 21993 1 1 53 TYR CA C -10.630 6.103 -6.104 1.00 . A A . 48 TYR CA 1 1
13 21994 1 1 53 TYR CB C -9.703 5.127 -6.831 1.00 . A A . 48 TYR CB 1 1
13 21995 1 1 53 TYR CD1 C -10.278 2.950 -5.703 1.00 . A A . 48 TYR CD1 1 1
13 21996 1 1 53 TYR CD2 C -8.097 3.930 -5.308 1.00 . A A . 48 TYR CD2 1 1
13 21997 1 1 53 TYR CE1 C -9.945 1.880 -4.866 1.00 . A A . 48 TYR CE1 1 1
13 21998 1 1 53 TYR CE2 C -7.766 2.859 -4.471 1.00 . A A . 48 TYR CE2 1 1
13 21999 1 1 53 TYR CG C -9.354 3.976 -5.924 1.00 . A A . 48 TYR CG 1 1
13 22000 1 1 53 TYR CZ C -8.689 1.833 -4.251 1.00 . A A . 48 TYR CZ 1 1
13 22001 1 1 53 TYR H H -12.384 4.915 -6.503 1.00 . A A . 48 TYR H 1 1
13 22002 1 1 53 TYR HA H -10.167 6.417 -5.181 1.00 . A A . 48 TYR HA 1 1
13 22003 1 1 53 TYR HB2 H -10.196 4.754 -7.716 1.00 . A A . 48 TYR HB2 1 1
13 22004 1 1 53 TYR HB3 H -8.798 5.643 -7.117 1.00 . A A . 48 TYR HB3 1 1
13 22005 1 1 53 TYR HD1 H -11.248 2.985 -6.176 1.00 . A A . 48 TYR HD1 1 1
13 22006 1 1 53 TYR HD2 H -7.383 4.723 -5.479 1.00 . A A . 48 TYR HD2 1 1
13 22007 1 1 53 TYR HE1 H -10.656 1.089 -4.695 1.00 . A A . 48 TYR HE1 1 1
13 22008 1 1 53 TYR HE2 H -6.796 2.824 -3.997 1.00 . A A . 48 TYR HE2 1 1
13 22009 1 1 53 TYR HH H -8.780 -0.014 -3.778 1.00 . A A . 48 TYR HH 1 1
13 22010 1 1 53 TYR N N -11.938 5.448 -5.812 1.00 . A A . 48 TYR N 1 1
13 22011 1 1 53 TYR O O -11.821 7.405 -7.723 1.00 . A A . 48 TYR O 1 1
13 22012 1 1 53 TYR OH O -8.364 0.776 -3.425 1.00 . A A . 48 TYR OH 1 1
13 22013 1 1 54 THR C C -10.022 9.013 -9.289 1.00 . A A . 49 THR C 1 1
13 22014 1 1 54 THR CA C -10.070 9.446 -7.825 1.00 . A A . 49 THR CA 1 1
13 22015 1 1 54 THR CB C -8.911 10.399 -7.534 1.00 . A A . 49 THR CB 1 1
13 22016 1 1 54 THR CG2 C -9.022 11.636 -8.424 1.00 . A A . 49 THR CG2 1 1
13 22017 1 1 54 THR H H -9.157 8.142 -6.384 1.00 . A A . 49 THR H 1 1
13 22018 1 1 54 THR HA H -11.008 9.940 -7.620 1.00 . A A . 49 THR HA 1 1
13 22019 1 1 54 THR HB H -7.981 9.896 -7.738 1.00 . A A . 49 THR HB 1 1
13 22020 1 1 54 THR HG1 H -8.514 10.101 -5.653 1.00 . A A . 49 THR HG1 1 1
13 22021 1 1 54 THR HG21 H -8.476 11.471 -9.340 1.00 . A A . 49 THR HG21 1 1
13 22022 1 1 54 THR HG22 H -8.607 12.490 -7.907 1.00 . A A . 49 THR HG22 1 1
13 22023 1 1 54 THR HG23 H -10.060 11.825 -8.652 1.00 . A A . 49 THR HG23 1 1
13 22024 1 1 54 THR N N -9.938 8.243 -6.968 1.00 . A A . 49 THR N 1 1
13 22025 1 1 54 THR O O -9.325 8.086 -9.649 1.00 . A A . 49 THR O 1 1
13 22026 1 1 54 THR OG1 O -8.949 10.786 -6.167 1.00 . A A . 49 THR OG1 1 1
13 22027 1 1 55 ASP C C -9.332 9.131 -12.072 1.00 . A A . 50 ASP C 1 1
13 22028 1 1 55 ASP CA C -10.770 9.288 -11.572 1.00 . A A . 50 ASP CA 1 1
13 22029 1 1 55 ASP CB C -11.474 10.377 -12.382 1.00 . A A . 50 ASP CB 1 1
13 22030 1 1 55 ASP CG C -12.965 10.381 -12.044 1.00 . A A . 50 ASP CG 1 1
13 22031 1 1 55 ASP H H -11.325 10.408 -9.820 1.00 . A A . 50 ASP H 1 1
13 22032 1 1 55 ASP HA H -11.296 8.353 -11.694 1.00 . A A . 50 ASP HA 1 1
13 22033 1 1 55 ASP HB2 H -11.046 11.338 -12.140 1.00 . A A . 50 ASP HB2 1 1
13 22034 1 1 55 ASP HB3 H -11.346 10.180 -13.436 1.00 . A A . 50 ASP HB3 1 1
13 22035 1 1 55 ASP N N -10.763 9.668 -10.134 1.00 . A A . 50 ASP N 1 1
13 22036 1 1 55 ASP O O -9.060 8.362 -12.971 1.00 . A A . 50 ASP O 1 1
13 22037 1 1 55 ASP OD1 O -13.409 9.448 -11.395 1.00 . A A . 50 ASP OD1 1 1
13 22038 1 1 55 ASP OD2 O -13.640 11.318 -12.440 1.00 . A A . 50 ASP OD2 1 1
13 22039 1 1 56 ALA C C -6.502 8.313 -11.882 1.00 . A A . 51 ALA C 1 1
13 22040 1 1 56 ALA CA C -6.997 9.763 -11.976 1.00 . A A . 51 ALA CA 1 1
13 22041 1 1 56 ALA CB C -6.117 10.666 -11.109 1.00 . A A . 51 ALA CB 1 1
13 22042 1 1 56 ALA H H -8.650 10.489 -10.797 1.00 . A A . 51 ALA H 1 1
13 22043 1 1 56 ALA HA H -6.938 10.090 -13.001 1.00 . A A . 51 ALA HA 1 1
13 22044 1 1 56 ALA HB1 H -5.094 10.607 -11.448 1.00 . A A . 51 ALA HB1 1 1
13 22045 1 1 56 ALA HB2 H -6.175 10.346 -10.081 1.00 . A A . 51 ALA HB2 1 1
13 22046 1 1 56 ALA HB3 H -6.462 11.687 -11.187 1.00 . A A . 51 ALA HB3 1 1
13 22047 1 1 56 ALA N N -8.412 9.863 -11.513 1.00 . A A . 51 ALA N 1 1
13 22048 1 1 56 ALA O O -5.958 7.779 -12.828 1.00 . A A . 51 ALA O 1 1
13 22049 1 1 57 ASN C C -7.009 5.354 -11.594 1.00 . A A . 52 ASN C 1 1
13 22050 1 1 57 ASN CA C -6.213 6.252 -10.641 1.00 . A A . 52 ASN CA 1 1
13 22051 1 1 57 ASN CB C -6.402 5.759 -9.203 1.00 . A A . 52 ASN CB 1 1
13 22052 1 1 57 ASN CG C -5.766 4.374 -9.056 1.00 . A A . 52 ASN CG 1 1
13 22053 1 1 57 ASN H H -7.127 8.105 -10.005 1.00 . A A . 52 ASN H 1 1
13 22054 1 1 57 ASN HA H -5.163 6.199 -10.894 1.00 . A A . 52 ASN HA 1 1
13 22055 1 1 57 ASN HB2 H -5.923 6.449 -8.521 1.00 . A A . 52 ASN HB2 1 1
13 22056 1 1 57 ASN HB3 H -7.456 5.697 -8.976 1.00 . A A . 52 ASN HB3 1 1
13 22057 1 1 57 ASN HD21 H -6.946 3.823 -7.556 1.00 . A A . 52 ASN HD21 1 1
13 22058 1 1 57 ASN HD22 H -5.812 2.662 -8.048 1.00 . A A . 52 ASN HD22 1 1
13 22059 1 1 57 ASN N N -6.683 7.667 -10.761 1.00 . A A . 52 ASN N 1 1
13 22060 1 1 57 ASN ND2 N -6.212 3.552 -8.143 1.00 . A A . 52 ASN ND2 1 1
13 22061 1 1 57 ASN O O -6.464 4.488 -12.250 1.00 . A A . 52 ASN O 1 1
13 22062 1 1 57 ASN OD1 O -4.854 4.033 -9.783 1.00 . A A . 52 ASN OD1 1 1
13 22063 1 1 58 ILE C C -8.841 5.005 -14.035 1.00 . A A . 53 ILE C 1 1
13 22064 1 1 58 ILE CA C -9.140 4.699 -12.562 1.00 . A A . 53 ILE CA 1 1
13 22065 1 1 58 ILE CB C -10.616 4.977 -12.279 1.00 . A A . 53 ILE CB 1 1
13 22066 1 1 58 ILE CD1 C -12.358 5.068 -10.489 1.00 . A A . 53 ILE CD1 1 1
13 22067 1 1 58 ILE CG1 C -10.919 4.662 -10.812 1.00 . A A . 53 ILE CG1 1 1
13 22068 1 1 58 ILE CG2 C -11.483 4.094 -13.177 1.00 . A A . 53 ILE CG2 1 1
13 22069 1 1 58 ILE H H -8.715 6.245 -11.120 1.00 . A A . 53 ILE H 1 1
13 22070 1 1 58 ILE HA H -8.930 3.658 -12.366 1.00 . A A . 53 ILE HA 1 1
13 22071 1 1 58 ILE HB H -10.832 6.016 -12.479 1.00 . A A . 53 ILE HB 1 1
13 22072 1 1 58 ILE HD11 H -12.365 5.718 -9.626 1.00 . A A . 53 ILE HD11 1 1
13 22073 1 1 58 ILE HD12 H -12.943 4.185 -10.280 1.00 . A A . 53 ILE HD12 1 1
13 22074 1 1 58 ILE HD13 H -12.784 5.588 -11.334 1.00 . A A . 53 ILE HD13 1 1
13 22075 1 1 58 ILE HG12 H -10.795 3.603 -10.638 1.00 . A A . 53 ILE HG12 1 1
13 22076 1 1 58 ILE HG13 H -10.242 5.213 -10.178 1.00 . A A . 53 ILE HG13 1 1
13 22077 1 1 58 ILE HG21 H -10.854 3.406 -13.722 1.00 . A A . 53 ILE HG21 1 1
13 22078 1 1 58 ILE HG22 H -12.027 4.715 -13.875 1.00 . A A . 53 ILE HG22 1 1
13 22079 1 1 58 ILE HG23 H -12.183 3.539 -12.570 1.00 . A A . 53 ILE HG23 1 1
13 22080 1 1 58 ILE N N -8.297 5.548 -11.665 1.00 . A A . 53 ILE N 1 1
13 22081 1 1 58 ILE O O -8.602 4.114 -14.825 1.00 . A A . 53 ILE O 1 1
13 22082 1 1 59 LYS C C -7.213 6.126 -16.251 1.00 . A A . 54 LYS C 1 1
13 22083 1 1 59 LYS CA C -8.600 6.611 -15.835 1.00 . A A . 54 LYS CA 1 1
13 22084 1 1 59 LYS CB C -8.684 8.128 -16.004 1.00 . A A . 54 LYS CB 1 1
13 22085 1 1 59 LYS CD C -10.246 10.072 -16.160 1.00 . A A . 54 LYS CD 1 1
13 22086 1 1 59 LYS CE C -11.693 10.533 -15.969 1.00 . A A . 54 LYS CE 1 1
13 22087 1 1 59 LYS CG C -10.135 8.582 -15.829 1.00 . A A . 54 LYS CG 1 1
13 22088 1 1 59 LYS H H -9.071 6.958 -13.766 1.00 . A A . 54 LYS H 1 1
13 22089 1 1 59 LYS HA H -9.342 6.143 -16.462 1.00 . A A . 54 LYS HA 1 1
13 22090 1 1 59 LYS HB2 H -8.064 8.608 -15.262 1.00 . A A . 54 LYS HB2 1 1
13 22091 1 1 59 LYS HB3 H -8.342 8.397 -16.989 1.00 . A A . 54 LYS HB3 1 1
13 22092 1 1 59 LYS HD2 H -9.598 10.635 -15.504 1.00 . A A . 54 LYS HD2 1 1
13 22093 1 1 59 LYS HD3 H -9.952 10.236 -17.185 1.00 . A A . 54 LYS HD3 1 1
13 22094 1 1 59 LYS HE2 H -12.132 10.747 -16.931 1.00 . A A . 54 LYS HE2 1 1
13 22095 1 1 59 LYS HE3 H -12.258 9.752 -15.481 1.00 . A A . 54 LYS HE3 1 1
13 22096 1 1 59 LYS HG2 H -10.770 8.015 -16.493 1.00 . A A . 54 LYS HG2 1 1
13 22097 1 1 59 LYS HG3 H -10.443 8.417 -14.807 1.00 . A A . 54 LYS HG3 1 1
13 22098 1 1 59 LYS HZ1 H -12.319 11.604 -14.296 1.00 . A A . 54 LYS HZ1 1 1
13 22099 1 1 59 LYS HZ2 H -12.094 12.556 -15.685 1.00 . A A . 54 LYS HZ2 1 1
13 22100 1 1 59 LYS HZ3 H -10.750 11.988 -14.814 1.00 . A A . 54 LYS HZ3 1 1
13 22101 1 1 59 LYS N N -8.867 6.254 -14.413 1.00 . A A . 54 LYS N 1 1
13 22102 1 1 59 LYS NZ N -11.716 11.763 -15.128 1.00 . A A . 54 LYS NZ 1 1
13 22103 1 1 59 LYS O O -6.989 5.767 -17.390 1.00 . A A . 54 LYS O 1 1
13 22104 1 1 60 LYS C C -4.990 4.232 -16.266 1.00 . A A . 55 LYS C 1 1
13 22105 1 1 60 LYS CA C -4.909 5.653 -15.708 1.00 . A A . 55 LYS CA 1 1
13 22106 1 1 60 LYS CB C -4.013 5.670 -14.465 1.00 . A A . 55 LYS CB 1 1
13 22107 1 1 60 LYS CD C -1.851 6.534 -15.412 1.00 . A A . 55 LYS CD 1 1
13 22108 1 1 60 LYS CE C -0.394 6.177 -15.713 1.00 . A A . 55 LYS CE 1 1
13 22109 1 1 60 LYS CG C -2.571 5.304 -14.845 1.00 . A A . 55 LYS CG 1 1
13 22110 1 1 60 LYS H H -6.474 6.407 -14.433 1.00 . A A . 55 LYS H 1 1
13 22111 1 1 60 LYS HA H -4.501 6.310 -16.459 1.00 . A A . 55 LYS HA 1 1
13 22112 1 1 60 LYS HB2 H -4.028 6.657 -14.026 1.00 . A A . 55 LYS HB2 1 1
13 22113 1 1 60 LYS HB3 H -4.385 4.954 -13.746 1.00 . A A . 55 LYS HB3 1 1
13 22114 1 1 60 LYS HD2 H -2.335 6.852 -16.322 1.00 . A A . 55 LYS HD2 1 1
13 22115 1 1 60 LYS HD3 H -1.880 7.334 -14.688 1.00 . A A . 55 LYS HD3 1 1
13 22116 1 1 60 LYS HE2 H 0.259 6.800 -15.121 1.00 . A A . 55 LYS HE2 1 1
13 22117 1 1 60 LYS HE3 H -0.220 5.139 -15.469 1.00 . A A . 55 LYS HE3 1 1
13 22118 1 1 60 LYS HG2 H -2.049 4.956 -13.967 1.00 . A A . 55 LYS HG2 1 1
13 22119 1 1 60 LYS HG3 H -2.580 4.523 -15.588 1.00 . A A . 55 LYS HG3 1 1
13 22120 1 1 60 LYS HZ1 H 0.331 7.330 -17.287 1.00 . A A . 55 LYS HZ1 1 1
13 22121 1 1 60 LYS HZ2 H -1.011 6.368 -17.692 1.00 . A A . 55 LYS HZ2 1 1
13 22122 1 1 60 LYS HZ3 H 0.523 5.659 -17.509 1.00 . A A . 55 LYS HZ3 1 1
13 22123 1 1 60 LYS N N -6.277 6.114 -15.346 1.00 . A A . 55 LYS N 1 1
13 22124 1 1 60 LYS NZ N -0.117 6.401 -17.160 1.00 . A A . 55 LYS NZ 1 1
13 22125 1 1 60 LYS O O -4.245 3.860 -17.151 1.00 . A A . 55 LYS O 1 1
13 22126 1 1 61 ASN C C -4.672 1.319 -16.076 1.00 . A A . 56 ASN C 1 1
13 22127 1 1 61 ASN CA C -6.007 2.039 -16.261 1.00 . A A . 56 ASN CA 1 1
13 22128 1 1 61 ASN CB C -6.375 2.058 -17.745 1.00 . A A . 56 ASN CB 1 1
13 22129 1 1 61 ASN CG C -6.841 0.664 -18.172 1.00 . A A . 56 ASN CG 1 1
13 22130 1 1 61 ASN H H -6.478 3.751 -15.042 1.00 . A A . 56 ASN H 1 1
13 22131 1 1 61 ASN HA H -6.775 1.524 -15.705 1.00 . A A . 56 ASN HA 1 1
13 22132 1 1 61 ASN HB2 H -7.171 2.770 -17.909 1.00 . A A . 56 ASN HB2 1 1
13 22133 1 1 61 ASN HB3 H -5.512 2.340 -18.327 1.00 . A A . 56 ASN HB3 1 1
13 22134 1 1 61 ASN HD21 H -6.116 -0.232 -16.553 1.00 . A A . 56 ASN HD21 1 1
13 22135 1 1 61 ASN HD22 H -6.889 -1.256 -17.665 1.00 . A A . 56 ASN HD22 1 1
13 22136 1 1 61 ASN N N -5.886 3.434 -15.756 1.00 . A A . 56 ASN N 1 1
13 22137 1 1 61 ASN ND2 N -6.595 -0.359 -17.399 1.00 . A A . 56 ASN ND2 1 1
13 22138 1 1 61 ASN O O -4.115 0.776 -17.010 1.00 . A A . 56 ASN O 1 1
13 22139 1 1 61 ASN OD1 O -7.434 0.505 -19.221 1.00 . A A . 56 ASN OD1 1 1
13 22140 1 1 62 VAL C C -3.053 -0.480 -13.604 1.00 . A A . 57 VAL C 1 1
13 22141 1 1 62 VAL CA C -2.851 0.641 -14.622 1.00 . A A . 57 VAL CA 1 1
13 22142 1 1 62 VAL CB C -1.847 1.653 -14.067 1.00 . A A . 57 VAL CB 1 1
13 22143 1 1 62 VAL CG1 C -2.283 2.093 -12.670 1.00 . A A . 57 VAL CG1 1 1
13 22144 1 1 62 VAL CG2 C -0.466 1.003 -13.987 1.00 . A A . 57 VAL CG2 1 1
13 22145 1 1 62 VAL H H -4.619 1.765 -14.144 1.00 . A A . 57 VAL H 1 1
13 22146 1 1 62 VAL HA H -2.472 0.228 -15.541 1.00 . A A . 57 VAL HA 1 1
13 22147 1 1 62 VAL HB H -1.806 2.514 -14.719 1.00 . A A . 57 VAL HB 1 1
13 22148 1 1 62 VAL HG11 H -3.331 2.352 -12.684 1.00 . A A . 57 VAL HG11 1 1
13 22149 1 1 62 VAL HG12 H -1.704 2.951 -12.366 1.00 . A A . 57 VAL HG12 1 1
13 22150 1 1 62 VAL HG13 H -2.123 1.283 -11.972 1.00 . A A . 57 VAL HG13 1 1
13 22151 1 1 62 VAL HG21 H 0.200 1.482 -14.689 1.00 . A A . 57 VAL HG21 1 1
13 22152 1 1 62 VAL HG22 H -0.548 -0.047 -14.226 1.00 . A A . 57 VAL HG22 1 1
13 22153 1 1 62 VAL HG23 H -0.074 1.114 -12.986 1.00 . A A . 57 VAL HG23 1 1
13 22154 1 1 62 VAL N N -4.153 1.317 -14.877 1.00 . A A . 57 VAL N 1 1
13 22155 1 1 62 VAL O O -3.891 -0.399 -12.731 1.00 . A A . 57 VAL O 1 1
13 22156 1 1 63 LEU C C -1.500 -2.486 -11.583 1.00 . A A . 58 LEU C 1 1
13 22157 1 1 63 LEU CA C -2.447 -2.670 -12.770 1.00 . A A . 58 LEU CA 1 1
13 22158 1 1 63 LEU CB C -2.107 -3.975 -13.496 1.00 . A A . 58 LEU CB 1 1
13 22159 1 1 63 LEU CD1 C -3.673 -5.264 -12.042 1.00 . A A . 58 LEU CD1 1 1
13 22160 1 1 63 LEU CD2 C -1.846 -6.445 -13.261 1.00 . A A . 58 LEU CD2 1 1
13 22161 1 1 63 LEU CG C -2.231 -5.157 -12.532 1.00 . A A . 58 LEU CG 1 1
13 22162 1 1 63 LEU H H -1.632 -1.583 -14.438 1.00 . A A . 58 LEU H 1 1
13 22163 1 1 63 LEU HA H -3.466 -2.710 -12.417 1.00 . A A . 58 LEU HA 1 1
13 22164 1 1 63 LEU HB2 H -2.788 -4.112 -14.322 1.00 . A A . 58 LEU HB2 1 1
13 22165 1 1 63 LEU HB3 H -1.097 -3.922 -13.869 1.00 . A A . 58 LEU HB3 1 1
13 22166 1 1 63 LEU HD11 H -3.814 -4.608 -11.196 1.00 . A A . 58 LEU HD11 1 1
13 22167 1 1 63 LEU HD12 H -3.877 -6.283 -11.746 1.00 . A A . 58 LEU HD12 1 1
13 22168 1 1 63 LEU HD13 H -4.343 -4.977 -12.837 1.00 . A A . 58 LEU HD13 1 1
13 22169 1 1 63 LEU HD21 H -2.341 -7.284 -12.795 1.00 . A A . 58 LEU HD21 1 1
13 22170 1 1 63 LEU HD22 H -0.776 -6.584 -13.208 1.00 . A A . 58 LEU HD22 1 1
13 22171 1 1 63 LEU HD23 H -2.150 -6.378 -14.296 1.00 . A A . 58 LEU HD23 1 1
13 22172 1 1 63 LEU HG H -1.573 -5.008 -11.688 1.00 . A A . 58 LEU HG 1 1
13 22173 1 1 63 LEU N N -2.296 -1.534 -13.720 1.00 . A A . 58 LEU N 1 1
13 22174 1 1 63 LEU O O -0.330 -2.216 -11.748 1.00 . A A . 58 LEU O 1 1
13 22175 1 1 64 TRP C C -0.466 -3.856 -8.895 1.00 . A A . 59 TRP C 1 1
13 22176 1 1 64 TRP CA C -1.126 -2.508 -9.187 1.00 . A A . 59 TRP CA 1 1
13 22177 1 1 64 TRP CB C -1.969 -2.089 -7.978 1.00 . A A . 59 TRP CB 1 1
13 22178 1 1 64 TRP CD1 C -3.367 0.001 -8.151 1.00 . A A . 59 TRP CD1 1 1
13 22179 1 1 64 TRP CD2 C -1.197 0.447 -7.796 1.00 . A A . 59 TRP CD2 1 1
13 22180 1 1 64 TRP CE2 C -1.858 1.696 -7.876 1.00 . A A . 59 TRP CE2 1 1
13 22181 1 1 64 TRP CE3 C 0.189 0.441 -7.574 1.00 . A A . 59 TRP CE3 1 1
13 22182 1 1 64 TRP CG C -2.178 -0.610 -7.983 1.00 . A A . 59 TRP CG 1 1
13 22183 1 1 64 TRP CH2 C 0.214 2.874 -7.511 1.00 . A A . 59 TRP CH2 1 1
13 22184 1 1 64 TRP CZ2 C -1.166 2.897 -7.736 1.00 . A A . 59 TRP CZ2 1 1
13 22185 1 1 64 TRP CZ3 C 0.891 1.648 -7.430 1.00 . A A . 59 TRP CZ3 1 1
13 22186 1 1 64 TRP H H -2.945 -2.882 -10.279 1.00 . A A . 59 TRP H 1 1
13 22187 1 1 64 TRP HA H -0.367 -1.764 -9.376 1.00 . A A . 59 TRP HA 1 1
13 22188 1 1 64 TRP HB2 H -2.927 -2.583 -8.027 1.00 . A A . 59 TRP HB2 1 1
13 22189 1 1 64 TRP HB3 H -1.466 -2.376 -7.071 1.00 . A A . 59 TRP HB3 1 1
13 22190 1 1 64 TRP HD1 H -4.304 -0.501 -8.305 1.00 . A A . 59 TRP HD1 1 1
13 22191 1 1 64 TRP HE1 H -3.893 2.051 -8.195 1.00 . A A . 59 TRP HE1 1 1
13 22192 1 1 64 TRP HE3 H 0.718 -0.497 -7.512 1.00 . A A . 59 TRP HE3 1 1
13 22193 1 1 64 TRP HH2 H 0.757 3.798 -7.400 1.00 . A A . 59 TRP HH2 1 1
13 22194 1 1 64 TRP HZ2 H -1.694 3.836 -7.800 1.00 . A A . 59 TRP HZ2 1 1
13 22195 1 1 64 TRP HZ3 H 1.957 1.629 -7.252 1.00 . A A . 59 TRP HZ3 1 1
13 22196 1 1 64 TRP N N -1.999 -2.651 -10.387 1.00 . A A . 59 TRP N 1 1
13 22197 1 1 64 TRP NE1 N -3.183 1.373 -8.096 1.00 . A A . 59 TRP NE1 1 1
13 22198 1 1 64 TRP O O -1.068 -4.899 -9.053 1.00 . A A . 59 TRP O 1 1
13 22199 1 1 65 ASP C C 2.559 -4.894 -7.152 1.00 . A A . 60 ASP C 1 1
13 22200 1 1 65 ASP CA C 1.456 -5.132 -8.174 1.00 . A A . 60 ASP CA 1 1
13 22201 1 1 65 ASP CB C 2.070 -5.704 -9.450 1.00 . A A . 60 ASP CB 1 1
13 22202 1 1 65 ASP CG C 2.712 -7.060 -9.145 1.00 . A A . 60 ASP CG 1 1
13 22203 1 1 65 ASP H H 1.239 -2.998 -8.349 1.00 . A A . 60 ASP H 1 1
13 22204 1 1 65 ASP HA H 0.743 -5.837 -7.772 1.00 . A A . 60 ASP HA 1 1
13 22205 1 1 65 ASP HB2 H 1.298 -5.835 -10.189 1.00 . A A . 60 ASP HB2 1 1
13 22206 1 1 65 ASP HB3 H 2.822 -5.028 -9.827 1.00 . A A . 60 ASP HB3 1 1
13 22207 1 1 65 ASP N N 0.766 -3.848 -8.471 1.00 . A A . 60 ASP N 1 1
13 22208 1 1 65 ASP O O 2.813 -3.779 -6.740 1.00 . A A . 60 ASP O 1 1
13 22209 1 1 65 ASP OD1 O 1.995 -8.046 -9.145 1.00 . A A . 60 ASP OD1 1 1
13 22210 1 1 65 ASP OD2 O 3.910 -7.086 -8.916 1.00 . A A . 60 ASP OD2 1 1
13 22211 1 1 66 GLU C C 5.396 -4.877 -6.330 1.00 . A A . 61 GLU C 1 1
13 22212 1 1 66 GLU CA C 4.307 -5.774 -5.742 1.00 . A A . 61 GLU CA 1 1
13 22213 1 1 66 GLU CB C 4.894 -7.144 -5.404 1.00 . A A . 61 GLU CB 1 1
13 22214 1 1 66 GLU CD C 2.945 -8.662 -5.810 1.00 . A A . 61 GLU CD 1 1
13 22215 1 1 66 GLU CG C 3.818 -8.006 -4.737 1.00 . A A . 61 GLU CG 1 1
13 22216 1 1 66 GLU H H 2.993 -6.824 -7.091 1.00 . A A . 61 GLU H 1 1
13 22217 1 1 66 GLU HA H 3.912 -5.319 -4.847 1.00 . A A . 61 GLU HA 1 1
13 22218 1 1 66 GLU HB2 H 5.237 -7.624 -6.309 1.00 . A A . 61 GLU HB2 1 1
13 22219 1 1 66 GLU HB3 H 5.725 -7.021 -4.726 1.00 . A A . 61 GLU HB3 1 1
13 22220 1 1 66 GLU HG2 H 4.291 -8.771 -4.139 1.00 . A A . 61 GLU HG2 1 1
13 22221 1 1 66 GLU HG3 H 3.202 -7.386 -4.105 1.00 . A A . 61 GLU HG3 1 1
13 22222 1 1 66 GLU N N 3.216 -5.936 -6.740 1.00 . A A . 61 GLU N 1 1
13 22223 1 1 66 GLU O O 5.970 -4.051 -5.647 1.00 . A A . 61 GLU O 1 1
13 22224 1 1 66 GLU OE1 O 3.220 -8.457 -6.981 1.00 . A A . 61 GLU OE1 1 1
13 22225 1 1 66 GLU OE2 O 2.015 -9.361 -5.441 1.00 . A A . 61 GLU OE2 1 1
13 22226 1 1 67 ASN C C 6.253 -2.711 -8.208 1.00 . A A . 62 ASN C 1 1
13 22227 1 1 67 ASN CA C 6.719 -4.166 -8.227 1.00 . A A . 62 ASN CA 1 1
13 22228 1 1 67 ASN CB C 6.938 -4.613 -9.672 1.00 . A A . 62 ASN CB 1 1
13 22229 1 1 67 ASN CG C 7.501 -6.034 -9.689 1.00 . A A . 62 ASN CG 1 1
13 22230 1 1 67 ASN H H 5.196 -5.687 -8.131 1.00 . A A . 62 ASN H 1 1
13 22231 1 1 67 ASN HA H 7.643 -4.256 -7.676 1.00 . A A . 62 ASN HA 1 1
13 22232 1 1 67 ASN HB2 H 5.996 -4.591 -10.201 1.00 . A A . 62 ASN HB2 1 1
13 22233 1 1 67 ASN HB3 H 7.635 -3.944 -10.153 1.00 . A A . 62 ASN HB3 1 1
13 22234 1 1 67 ASN HD21 H 8.818 -5.682 -8.245 1.00 . A A . 62 ASN HD21 1 1
13 22235 1 1 67 ASN HD22 H 8.831 -7.260 -8.870 1.00 . A A . 62 ASN HD22 1 1
13 22236 1 1 67 ASN N N 5.677 -5.021 -7.596 1.00 . A A . 62 ASN N 1 1
13 22237 1 1 67 ASN ND2 N 8.463 -6.351 -8.866 1.00 . A A . 62 ASN ND2 1 1
13 22238 1 1 67 ASN O O 7.002 -1.808 -7.891 1.00 . A A . 62 ASN O 1 1
13 22239 1 1 67 ASN OD1 O 7.063 -6.864 -10.460 1.00 . A A . 62 ASN OD1 1 1
13 22240 1 1 68 ASN C C 4.545 -0.525 -7.125 1.00 . A A . 63 ASN C 1 1
13 22241 1 1 68 ASN CA C 4.483 -1.089 -8.544 1.00 . A A . 63 ASN CA 1 1
13 22242 1 1 68 ASN CB C 3.027 -1.099 -9.016 1.00 . A A . 63 ASN CB 1 1
13 22243 1 1 68 ASN CG C 2.952 -1.616 -10.453 1.00 . A A . 63 ASN CG 1 1
13 22244 1 1 68 ASN H H 4.431 -3.227 -8.792 1.00 . A A . 63 ASN H 1 1
13 22245 1 1 68 ASN HA H 5.074 -0.474 -9.206 1.00 . A A . 63 ASN HA 1 1
13 22246 1 1 68 ASN HB2 H 2.447 -1.741 -8.371 1.00 . A A . 63 ASN HB2 1 1
13 22247 1 1 68 ASN HB3 H 2.630 -0.095 -8.976 1.00 . A A . 63 ASN HB3 1 1
13 22248 1 1 68 ASN HD21 H 1.067 -2.229 -10.285 1.00 . A A . 63 ASN HD21 1 1
13 22249 1 1 68 ASN HD22 H 1.782 -2.485 -11.803 1.00 . A A . 63 ASN HD22 1 1
13 22250 1 1 68 ASN N N 5.014 -2.481 -8.543 1.00 . A A . 63 ASN N 1 1
13 22251 1 1 68 ASN ND2 N 1.842 -2.155 -10.882 1.00 . A A . 63 ASN ND2 1 1
13 22252 1 1 68 ASN O O 4.831 0.637 -6.917 1.00 . A A . 63 ASN O 1 1
13 22253 1 1 68 ASN OD1 O 3.912 -1.531 -11.193 1.00 . A A . 63 ASN OD1 1 1
13 22254 1 1 69 MET C C 5.713 -0.377 -4.389 1.00 . A A . 64 MET C 1 1
13 22255 1 1 69 MET CA C 4.305 -0.867 -4.737 1.00 . A A . 64 MET CA 1 1
13 22256 1 1 69 MET CB C 3.929 -2.020 -3.801 1.00 . A A . 64 MET CB 1 1
13 22257 1 1 69 MET CE C 0.237 -0.929 -4.683 1.00 . A A . 64 MET CE 1 1
13 22258 1 1 69 MET CG C 2.424 -2.310 -3.868 1.00 . A A . 64 MET CG 1 1
13 22259 1 1 69 MET H H 4.040 -2.277 -6.342 1.00 . A A . 64 MET H 1 1
13 22260 1 1 69 MET HA H 3.604 -0.056 -4.610 1.00 . A A . 64 MET HA 1 1
13 22261 1 1 69 MET HB2 H 4.471 -2.904 -4.099 1.00 . A A . 64 MET HB2 1 1
13 22262 1 1 69 MET HB3 H 4.197 -1.760 -2.789 1.00 . A A . 64 MET HB3 1 1
13 22263 1 1 69 MET HE1 H 0.484 0.027 -4.241 1.00 . A A . 64 MET HE1 1 1
13 22264 1 1 69 MET HE2 H -0.155 -1.585 -3.922 1.00 . A A . 64 MET HE2 1 1
13 22265 1 1 69 MET HE3 H -0.508 -0.792 -5.456 1.00 . A A . 64 MET HE3 1 1
13 22266 1 1 69 MET HG2 H 2.263 -3.376 -3.828 1.00 . A A . 64 MET HG2 1 1
13 22267 1 1 69 MET HG3 H 1.934 -1.842 -3.026 1.00 . A A . 64 MET HG3 1 1
13 22268 1 1 69 MET N N 4.272 -1.345 -6.147 1.00 . A A . 64 MET N 1 1
13 22269 1 1 69 MET O O 5.880 0.605 -3.694 1.00 . A A . 64 MET O 1 1
13 22270 1 1 69 MET SD S 1.726 -1.660 -5.405 1.00 . A A . 64 MET SD 1 1
13 22271 1 1 70 SER C C 8.317 0.812 -5.080 1.00 . A A . 65 SER C 1 1
13 22272 1 1 70 SER CA C 8.113 -0.603 -4.543 1.00 . A A . 65 SER CA 1 1
13 22273 1 1 70 SER CB C 9.118 -1.550 -5.198 1.00 . A A . 65 SER CB 1 1
13 22274 1 1 70 SER H H 6.579 -1.841 -5.419 1.00 . A A . 65 SER H 1 1
13 22275 1 1 70 SER HA H 8.256 -0.607 -3.474 1.00 . A A . 65 SER HA 1 1
13 22276 1 1 70 SER HB2 H 9.036 -1.481 -6.270 1.00 . A A . 65 SER HB2 1 1
13 22277 1 1 70 SER HB3 H 10.120 -1.272 -4.899 1.00 . A A . 65 SER HB3 1 1
13 22278 1 1 70 SER HG H 8.186 -3.247 -5.392 1.00 . A A . 65 SER HG 1 1
13 22279 1 1 70 SER N N 6.727 -1.049 -4.861 1.00 . A A . 65 SER N 1 1
13 22280 1 1 70 SER O O 8.855 1.672 -4.411 1.00 . A A . 65 SER O 1 1
13 22281 1 1 70 SER OG O 8.842 -2.884 -4.792 1.00 . A A . 65 SER OG 1 1
13 22282 1 1 71 GLU C C 7.076 3.382 -6.167 1.00 . A A . 66 GLU C 1 1
13 22283 1 1 71 GLU CA C 8.032 2.416 -6.868 1.00 . A A . 66 GLU CA 1 1
13 22284 1 1 71 GLU CB C 7.692 2.362 -8.359 1.00 . A A . 66 GLU CB 1 1
13 22285 1 1 71 GLU CD C 10.103 2.087 -8.964 1.00 . A A . 66 GLU CD 1 1
13 22286 1 1 71 GLU CG C 8.707 1.475 -9.084 1.00 . A A . 66 GLU CG 1 1
13 22287 1 1 71 GLU H H 7.444 0.354 -6.798 1.00 . A A . 66 GLU H 1 1
13 22288 1 1 71 GLU HA H 9.048 2.756 -6.740 1.00 . A A . 66 GLU HA 1 1
13 22289 1 1 71 GLU HB2 H 6.699 1.956 -8.487 1.00 . A A . 66 GLU HB2 1 1
13 22290 1 1 71 GLU HB3 H 7.729 3.355 -8.770 1.00 . A A . 66 GLU HB3 1 1
13 22291 1 1 71 GLU HG2 H 8.706 0.489 -8.641 1.00 . A A . 66 GLU HG2 1 1
13 22292 1 1 71 GLU HG3 H 8.438 1.399 -10.127 1.00 . A A . 66 GLU HG3 1 1
13 22293 1 1 71 GLU N N 7.881 1.061 -6.282 1.00 . A A . 66 GLU N 1 1
13 22294 1 1 71 GLU O O 7.328 4.567 -6.073 1.00 . A A . 66 GLU O 1 1
13 22295 1 1 71 GLU OE1 O 10.188 3.266 -8.664 1.00 . A A . 66 GLU OE1 1 1
13 22296 1 1 71 GLU OE2 O 11.065 1.367 -9.176 1.00 . A A . 66 GLU OE2 1 1
13 22297 1 1 72 TYR C C 5.618 4.490 -3.828 1.00 . A A . 67 TYR C 1 1
13 22298 1 1 72 TYR CA C 4.977 3.768 -5.018 1.00 . A A . 67 TYR CA 1 1
13 22299 1 1 72 TYR CB C 3.789 2.922 -4.544 1.00 . A A . 67 TYR CB 1 1
13 22300 1 1 72 TYR CD1 C 2.433 5.028 -4.099 1.00 . A A . 67 TYR CD1 1 1
13 22301 1 1 72 TYR CD2 C 2.381 3.222 -2.479 1.00 . A A . 67 TYR CD2 1 1
13 22302 1 1 72 TYR CE1 C 1.561 5.771 -3.294 1.00 . A A . 67 TYR CE1 1 1
13 22303 1 1 72 TYR CE2 C 1.509 3.966 -1.678 1.00 . A A . 67 TYR CE2 1 1
13 22304 1 1 72 TYR CG C 2.847 3.749 -3.690 1.00 . A A . 67 TYR CG 1 1
13 22305 1 1 72 TYR CZ C 1.100 5.241 -2.083 1.00 . A A . 67 TYR CZ 1 1
13 22306 1 1 72 TYR H H 5.778 1.927 -5.795 1.00 . A A . 67 TYR H 1 1
13 22307 1 1 72 TYR HA H 4.633 4.491 -5.726 1.00 . A A . 67 TYR HA 1 1
13 22308 1 1 72 TYR HB2 H 3.253 2.549 -5.404 1.00 . A A . 67 TYR HB2 1 1
13 22309 1 1 72 TYR HB3 H 4.155 2.088 -3.964 1.00 . A A . 67 TYR HB3 1 1
13 22310 1 1 72 TYR HD1 H 2.780 5.441 -5.031 1.00 . A A . 67 TYR HD1 1 1
13 22311 1 1 72 TYR HD2 H 2.697 2.239 -2.163 1.00 . A A . 67 TYR HD2 1 1
13 22312 1 1 72 TYR HE1 H 1.246 6.755 -3.606 1.00 . A A . 67 TYR HE1 1 1
13 22313 1 1 72 TYR HE2 H 1.152 3.555 -0.746 1.00 . A A . 67 TYR HE2 1 1
13 22314 1 1 72 TYR HH H -0.003 5.432 -0.538 1.00 . A A . 67 TYR HH 1 1
13 22315 1 1 72 TYR N N 5.967 2.883 -5.692 1.00 . A A . 67 TYR N 1 1
13 22316 1 1 72 TYR O O 5.436 5.677 -3.644 1.00 . A A . 67 TYR O 1 1
13 22317 1 1 72 TYR OH O 0.241 5.974 -1.292 1.00 . A A . 67 TYR OH 1 1
13 22318 1 1 73 LEU C C 8.211 5.274 -2.275 1.00 . A A . 68 LEU C 1 1
13 22319 1 1 73 LEU CA C 7.000 4.444 -1.843 1.00 . A A . 68 LEU CA 1 1
13 22320 1 1 73 LEU CB C 7.445 3.368 -0.857 1.00 . A A . 68 LEU CB 1 1
13 22321 1 1 73 LEU CD1 C 5.114 2.496 -1.023 1.00 . A A . 68 LEU CD1 1 1
13 22322 1 1 73 LEU CD2 C 6.613 1.676 0.796 1.00 . A A . 68 LEU CD2 1 1
13 22323 1 1 73 LEU CG C 6.232 2.888 -0.059 1.00 . A A . 68 LEU CG 1 1
13 22324 1 1 73 LEU H H 6.493 2.833 -3.179 1.00 . A A . 68 LEU H 1 1
13 22325 1 1 73 LEU HA H 6.282 5.089 -1.363 1.00 . A A . 68 LEU HA 1 1
13 22326 1 1 73 LEU HB2 H 7.876 2.538 -1.400 1.00 . A A . 68 LEU HB2 1 1
13 22327 1 1 73 LEU HB3 H 8.178 3.780 -0.184 1.00 . A A . 68 LEU HB3 1 1
13 22328 1 1 73 LEU HD11 H 4.674 3.387 -1.438 1.00 . A A . 68 LEU HD11 1 1
13 22329 1 1 73 LEU HD12 H 4.360 1.935 -0.488 1.00 . A A . 68 LEU HD12 1 1
13 22330 1 1 73 LEU HD13 H 5.520 1.887 -1.817 1.00 . A A . 68 LEU HD13 1 1
13 22331 1 1 73 LEU HD21 H 6.682 1.975 1.831 1.00 . A A . 68 LEU HD21 1 1
13 22332 1 1 73 LEU HD22 H 7.564 1.285 0.469 1.00 . A A . 68 LEU HD22 1 1
13 22333 1 1 73 LEU HD23 H 5.855 0.913 0.692 1.00 . A A . 68 LEU HD23 1 1
13 22334 1 1 73 LEU HG H 5.889 3.688 0.578 1.00 . A A . 68 LEU HG 1 1
13 22335 1 1 73 LEU N N 6.360 3.791 -3.018 1.00 . A A . 68 LEU N 1 1
13 22336 1 1 73 LEU O O 8.497 6.311 -1.710 1.00 . A A . 68 LEU O 1 1
13 22337 1 1 74 THR C C 9.811 7.043 -3.940 1.00 . A A . 69 THR C 1 1
13 22338 1 1 74 THR CA C 10.147 5.566 -3.701 1.00 . A A . 69 THR CA 1 1
13 22339 1 1 74 THR CB C 10.676 4.951 -4.999 1.00 . A A . 69 THR CB 1 1
13 22340 1 1 74 THR CG2 C 11.161 3.525 -4.728 1.00 . A A . 69 THR CG2 1 1
13 22341 1 1 74 THR H H 8.696 3.968 -3.678 1.00 . A A . 69 THR H 1 1
13 22342 1 1 74 THR HA H 10.910 5.495 -2.940 1.00 . A A . 69 THR HA 1 1
13 22343 1 1 74 THR HB H 11.499 5.542 -5.369 1.00 . A A . 69 THR HB 1 1
13 22344 1 1 74 THR HG1 H 9.977 5.315 -6.777 1.00 . A A . 69 THR HG1 1 1
13 22345 1 1 74 THR HG21 H 10.588 3.098 -3.918 1.00 . A A . 69 THR HG21 1 1
13 22346 1 1 74 THR HG22 H 12.206 3.546 -4.458 1.00 . A A . 69 THR HG22 1 1
13 22347 1 1 74 THR HG23 H 11.032 2.926 -5.617 1.00 . A A . 69 THR HG23 1 1
13 22348 1 1 74 THR N N 8.936 4.816 -3.252 1.00 . A A . 69 THR N 1 1
13 22349 1 1 74 THR O O 10.388 7.919 -3.327 1.00 . A A . 69 THR O 1 1
13 22350 1 1 74 THR OG1 O 9.637 4.926 -5.968 1.00 . A A . 69 THR OG1 1 1
13 22351 1 1 75 ASN C C 7.346 8.826 -6.046 1.00 . A A . 70 ASN C 1 1
13 22352 1 1 75 ASN CA C 8.533 8.758 -5.083 1.00 . A A . 70 ASN CA 1 1
13 22353 1 1 75 ASN CB C 9.730 9.478 -5.713 1.00 . A A . 70 ASN CB 1 1
13 22354 1 1 75 ASN CG C 9.524 10.990 -5.622 1.00 . A A . 70 ASN CG 1 1
13 22355 1 1 75 ASN H H 8.431 6.613 -5.305 1.00 . A A . 70 ASN H 1 1
13 22356 1 1 75 ASN HA H 8.271 9.243 -4.155 1.00 . A A . 70 ASN HA 1 1
13 22357 1 1 75 ASN HB2 H 10.634 9.204 -5.189 1.00 . A A . 70 ASN HB2 1 1
13 22358 1 1 75 ASN HB3 H 9.816 9.191 -6.751 1.00 . A A . 70 ASN HB3 1 1
13 22359 1 1 75 ASN HD21 H 10.865 11.402 -7.027 1.00 . A A . 70 ASN HD21 1 1
13 22360 1 1 75 ASN HD22 H 10.092 12.750 -6.343 1.00 . A A . 70 ASN HD22 1 1
13 22361 1 1 75 ASN N N 8.887 7.331 -4.819 1.00 . A A . 70 ASN N 1 1
13 22362 1 1 75 ASN ND2 N 10.218 11.779 -6.394 1.00 . A A . 70 ASN ND2 1 1
13 22363 1 1 75 ASN O O 7.515 8.815 -7.250 1.00 . A A . 70 ASN O 1 1
13 22364 1 1 75 ASN OD1 O 8.722 11.458 -4.838 1.00 . A A . 70 ASN OD1 1 1
13 22365 1 1 76 HIS C C 4.154 10.224 -6.067 1.00 . A A . 71 HIS C 1 1
13 22366 1 1 76 HIS CA C 4.952 8.965 -6.402 1.00 . A A . 71 HIS CA 1 1
13 22367 1 1 76 HIS CB C 4.078 7.738 -6.151 1.00 . A A . 71 HIS CB 1 1
13 22368 1 1 76 HIS CD2 C 5.782 6.189 -7.429 1.00 . A A . 71 HIS CD2 1 1
13 22369 1 1 76 HIS CE1 C 4.360 4.770 -8.247 1.00 . A A . 71 HIS CE1 1 1
13 22370 1 1 76 HIS CG C 4.535 6.594 -7.014 1.00 . A A . 71 HIS CG 1 1
13 22371 1 1 76 HIS H H 6.037 8.906 -4.562 1.00 . A A . 71 HIS H 1 1
13 22372 1 1 76 HIS HA H 5.252 8.990 -7.439 1.00 . A A . 71 HIS HA 1 1
13 22373 1 1 76 HIS HB2 H 4.154 7.454 -5.112 1.00 . A A . 71 HIS HB2 1 1
13 22374 1 1 76 HIS HB3 H 3.055 7.977 -6.382 1.00 . A A . 71 HIS HB3 1 1
13 22375 1 1 76 HIS HD1 H 2.671 5.677 -7.437 1.00 . A A . 71 HIS HD1 1 1
13 22376 1 1 76 HIS HD2 H 6.711 6.673 -7.179 1.00 . A A . 71 HIS HD2 1 1
13 22377 1 1 76 HIS HE1 H 3.931 3.931 -8.773 1.00 . A A . 71 HIS HE1 1 1
13 22378 1 1 76 HIS HE2 H 6.387 4.538 -8.632 1.00 . A A . 71 HIS HE2 1 1
13 22379 1 1 76 HIS N N 6.150 8.897 -5.529 1.00 . A A . 71 HIS N 1 1
13 22380 1 1 76 HIS ND1 N 3.645 5.672 -7.549 1.00 . A A . 71 HIS ND1 1 1
13 22381 1 1 76 HIS NE2 N 5.664 5.042 -8.205 1.00 . A A . 71 HIS NE2 1 1
13 22382 1 1 76 HIS O O 4.305 10.805 -5.010 1.00 . A A . 71 HIS O 1 1
13 22383 1 1 77 ALA C C 1.955 12.379 -8.034 1.00 . A A . 72 ALA C 1 1
13 22384 1 1 77 ALA CA C 2.491 11.863 -6.703 1.00 . A A . 72 ALA CA 1 1
13 22385 1 1 77 ALA CB C 3.360 12.938 -6.048 1.00 . A A . 72 ALA CB 1 1
13 22386 1 1 77 ALA H H 3.202 10.156 -7.802 1.00 . A A . 72 ALA H 1 1
13 22387 1 1 77 ALA HA H 1.666 11.617 -6.053 1.00 . A A . 72 ALA HA 1 1
13 22388 1 1 77 ALA HB1 H 3.059 13.912 -6.405 1.00 . A A . 72 ALA HB1 1 1
13 22389 1 1 77 ALA HB2 H 4.396 12.767 -6.301 1.00 . A A . 72 ALA HB2 1 1
13 22390 1 1 77 ALA HB3 H 3.239 12.895 -4.975 1.00 . A A . 72 ALA HB3 1 1
13 22391 1 1 77 ALA N N 3.305 10.645 -6.958 1.00 . A A . 72 ALA N 1 1
13 22392 1 1 77 ALA O O 0.774 12.338 -8.300 1.00 . A A . 72 ALA O 1 1
13 22393 1 1 78 LYS C C 1.815 12.185 -11.021 1.00 . A A . 73 LYS C 1 1
13 22394 1 1 78 LYS CA C 2.368 13.356 -10.204 1.00 . A A . 73 LYS CA 1 1
13 22395 1 1 78 LYS CB C 3.549 13.984 -10.945 1.00 . A A . 73 LYS CB 1 1
13 22396 1 1 78 LYS CD C 5.146 15.906 -10.971 1.00 . A A . 73 LYS CD 1 1
13 22397 1 1 78 LYS CE C 5.723 17.058 -10.146 1.00 . A A . 73 LYS CE 1 1
13 22398 1 1 78 LYS CG C 4.040 15.212 -10.175 1.00 . A A . 73 LYS CG 1 1
13 22399 1 1 78 LYS H H 3.775 12.863 -8.644 1.00 . A A . 73 LYS H 1 1
13 22400 1 1 78 LYS HA H 1.593 14.095 -10.063 1.00 . A A . 73 LYS HA 1 1
13 22401 1 1 78 LYS HB2 H 4.350 13.264 -11.023 1.00 . A A . 73 LYS HB2 1 1
13 22402 1 1 78 LYS HB3 H 3.236 14.285 -11.934 1.00 . A A . 73 LYS HB3 1 1
13 22403 1 1 78 LYS HD2 H 5.930 15.196 -11.194 1.00 . A A . 73 LYS HD2 1 1
13 22404 1 1 78 LYS HD3 H 4.739 16.295 -11.892 1.00 . A A . 73 LYS HD3 1 1
13 22405 1 1 78 LYS HE2 H 5.792 16.760 -9.110 1.00 . A A . 73 LYS HE2 1 1
13 22406 1 1 78 LYS HE3 H 6.706 17.309 -10.514 1.00 . A A . 73 LYS HE3 1 1
13 22407 1 1 78 LYS HG2 H 3.217 15.897 -10.028 1.00 . A A . 73 LYS HG2 1 1
13 22408 1 1 78 LYS HG3 H 4.428 14.904 -9.216 1.00 . A A . 73 LYS HG3 1 1
13 22409 1 1 78 LYS HZ1 H 4.687 18.476 -11.265 1.00 . A A . 73 LYS HZ1 1 1
13 22410 1 1 78 LYS HZ2 H 5.270 19.058 -9.779 1.00 . A A . 73 LYS HZ2 1 1
13 22411 1 1 78 LYS HZ3 H 3.913 18.036 -9.821 1.00 . A A . 73 LYS HZ3 1 1
13 22412 1 1 78 LYS N N 2.822 12.852 -8.878 1.00 . A A . 73 LYS N 1 1
13 22413 1 1 78 LYS NZ N 4.831 18.247 -10.262 1.00 . A A . 73 LYS NZ 1 1
13 22414 1 1 78 LYS O O 0.879 12.326 -11.782 1.00 . A A . 73 LYS O 1 1
13 22415 1 1 79 TYR C C 0.542 9.403 -11.180 1.00 . A A . 74 TYR C 1 1
13 22416 1 1 79 TYR CA C 1.944 9.833 -11.633 1.00 . A A . 74 TYR CA 1 1
13 22417 1 1 79 TYR CB C 2.938 8.693 -11.397 1.00 . A A . 74 TYR CB 1 1
13 22418 1 1 79 TYR CD1 C 1.357 7.030 -12.437 1.00 . A A . 74 TYR CD1 1 1
13 22419 1 1 79 TYR CD2 C 2.392 6.494 -10.312 1.00 . A A . 74 TYR CD2 1 1
13 22420 1 1 79 TYR CE1 C 0.684 5.802 -12.418 1.00 . A A . 74 TYR CE1 1 1
13 22421 1 1 79 TYR CE2 C 1.719 5.267 -10.292 1.00 . A A . 74 TYR CE2 1 1
13 22422 1 1 79 TYR CG C 2.210 7.374 -11.383 1.00 . A A . 74 TYR CG 1 1
13 22423 1 1 79 TYR CZ C 0.865 4.921 -11.346 1.00 . A A . 74 TYR CZ 1 1
13 22424 1 1 79 TYR H H 3.162 10.950 -10.254 1.00 . A A . 74 TYR H 1 1
13 22425 1 1 79 TYR HA H 1.921 10.070 -12.685 1.00 . A A . 74 TYR HA 1 1
13 22426 1 1 79 TYR HB2 H 3.673 8.689 -12.189 1.00 . A A . 74 TYR HB2 1 1
13 22427 1 1 79 TYR HB3 H 3.434 8.840 -10.450 1.00 . A A . 74 TYR HB3 1 1
13 22428 1 1 79 TYR HD1 H 1.219 7.711 -13.262 1.00 . A A . 74 TYR HD1 1 1
13 22429 1 1 79 TYR HD2 H 3.052 6.764 -9.499 1.00 . A A . 74 TYR HD2 1 1
13 22430 1 1 79 TYR HE1 H 0.027 5.536 -13.231 1.00 . A A . 74 TYR HE1 1 1
13 22431 1 1 79 TYR HE2 H 1.857 4.587 -9.464 1.00 . A A . 74 TYR HE2 1 1
13 22432 1 1 79 TYR HH H 0.690 3.097 -11.880 1.00 . A A . 74 TYR HH 1 1
13 22433 1 1 79 TYR N N 2.404 11.030 -10.869 1.00 . A A . 74 TYR N 1 1
13 22434 1 1 79 TYR O O -0.305 9.085 -11.991 1.00 . A A . 74 TYR O 1 1
13 22435 1 1 79 TYR OH O 0.201 3.711 -11.327 1.00 . A A . 74 TYR OH 1 1
13 22436 1 1 80 ILE C C -1.789 10.202 -8.847 1.00 . A A . 75 ILE C 1 1
13 22437 1 1 80 ILE CA C -1.062 8.975 -9.403 1.00 . A A . 75 ILE CA 1 1
13 22438 1 1 80 ILE CB C -0.898 7.927 -8.293 1.00 . A A . 75 ILE CB 1 1
13 22439 1 1 80 ILE CD1 C 0.563 7.184 -6.420 1.00 . A A . 75 ILE CD1 1 1
13 22440 1 1 80 ILE CG1 C 0.497 8.043 -7.682 1.00 . A A . 75 ILE CG1 1 1
13 22441 1 1 80 ILE CG2 C -1.076 6.514 -8.866 1.00 . A A . 75 ILE CG2 1 1
13 22442 1 1 80 ILE H H 0.985 9.647 -9.259 1.00 . A A . 75 ILE H 1 1
13 22443 1 1 80 ILE HA H -1.636 8.558 -10.217 1.00 . A A . 75 ILE HA 1 1
13 22444 1 1 80 ILE HB H -1.637 8.100 -7.524 1.00 . A A . 75 ILE HB 1 1
13 22445 1 1 80 ILE HD11 H -0.378 6.668 -6.288 1.00 . A A . 75 ILE HD11 1 1
13 22446 1 1 80 ILE HD12 H 0.749 7.815 -5.564 1.00 . A A . 75 ILE HD12 1 1
13 22447 1 1 80 ILE HD13 H 1.359 6.462 -6.516 1.00 . A A . 75 ILE HD13 1 1
13 22448 1 1 80 ILE HG12 H 1.233 7.699 -8.394 1.00 . A A . 75 ILE HG12 1 1
13 22449 1 1 80 ILE HG13 H 0.696 9.073 -7.426 1.00 . A A . 75 ILE HG13 1 1
13 22450 1 1 80 ILE HG21 H -0.769 6.501 -9.902 1.00 . A A . 75 ILE HG21 1 1
13 22451 1 1 80 ILE HG22 H -2.113 6.218 -8.794 1.00 . A A . 75 ILE HG22 1 1
13 22452 1 1 80 ILE HG23 H -0.468 5.821 -8.305 1.00 . A A . 75 ILE HG23 1 1
13 22453 1 1 80 ILE N N 0.288 9.388 -9.898 1.00 . A A . 75 ILE N 1 1
13 22454 1 1 80 ILE O O -1.180 11.211 -8.565 1.00 . A A . 75 ILE O 1 1
13 22455 1 1 81 PRO C C -3.164 12.049 -7.086 1.00 . A A . 76 PRO C 1 1
13 22456 1 1 81 PRO CA C -3.902 11.237 -8.154 1.00 . A A . 76 PRO CA 1 1
13 22457 1 1 81 PRO CB C -5.120 10.537 -7.538 1.00 . A A . 76 PRO CB 1 1
13 22458 1 1 81 PRO CD C -3.930 8.967 -8.990 1.00 . A A . 76 PRO CD 1 1
13 22459 1 1 81 PRO CG C -5.056 9.093 -7.963 1.00 . A A . 76 PRO CG 1 1
13 22460 1 1 81 PRO HA H -4.225 11.880 -8.956 1.00 . A A . 76 PRO HA 1 1
13 22461 1 1 81 PRO HB2 H -5.079 10.608 -6.460 1.00 . A A . 76 PRO HB2 1 1
13 22462 1 1 81 PRO HB3 H -6.026 10.989 -7.904 1.00 . A A . 76 PRO HB3 1 1
13 22463 1 1 81 PRO HD2 H -3.399 8.044 -8.855 1.00 . A A . 76 PRO HD2 1 1
13 22464 1 1 81 PRO HD3 H -4.316 9.042 -9.992 1.00 . A A . 76 PRO HD3 1 1
13 22465 1 1 81 PRO HG2 H -4.846 8.465 -7.104 1.00 . A A . 76 PRO HG2 1 1
13 22466 1 1 81 PRO HG3 H -5.991 8.798 -8.413 1.00 . A A . 76 PRO HG3 1 1
13 22467 1 1 81 PRO N N -3.084 10.120 -8.686 1.00 . A A . 76 PRO N 1 1
13 22468 1 1 81 PRO O O -2.321 11.540 -6.375 1.00 . A A . 76 PRO O 1 1
13 22469 1 1 82 GLY C C -3.294 13.746 -4.552 1.00 . A A . 77 GLY C 1 1
13 22470 1 1 82 GLY CA C -2.811 14.157 -5.943 1.00 . A A . 77 GLY CA 1 1
13 22471 1 1 82 GLY H H -4.170 13.697 -7.548 1.00 . A A . 77 GLY H 1 1
13 22472 1 1 82 GLY HA2 H -1.740 14.022 -6.011 1.00 . A A . 77 GLY HA2 1 1
13 22473 1 1 82 GLY HA3 H -3.055 15.194 -6.115 1.00 . A A . 77 GLY HA3 1 1
13 22474 1 1 82 GLY N N -3.483 13.309 -6.966 1.00 . A A . 77 GLY N 1 1
13 22475 1 1 82 GLY O O -3.209 14.503 -3.606 1.00 . A A . 77 GLY O 1 1
13 22476 1 1 83 THR C C -3.356 12.540 -1.992 1.00 . A A . 78 THR C 1 1
13 22477 1 1 83 THR CA C -4.304 12.080 -3.103 1.00 . A A . 78 THR CA 1 1
13 22478 1 1 83 THR CB C -4.378 10.551 -3.102 1.00 . A A . 78 THR CB 1 1
13 22479 1 1 83 THR CG2 C -2.986 9.970 -2.842 1.00 . A A . 78 THR CG2 1 1
13 22480 1 1 83 THR H H -3.869 11.963 -5.209 1.00 . A A . 78 THR H 1 1
13 22481 1 1 83 THR HA H -5.289 12.485 -2.925 1.00 . A A . 78 THR HA 1 1
13 22482 1 1 83 THR HB H -4.733 10.207 -4.061 1.00 . A A . 78 THR HB 1 1
13 22483 1 1 83 THR HG1 H -4.752 9.916 -1.303 1.00 . A A . 78 THR HG1 1 1
13 22484 1 1 83 THR HG21 H -2.742 10.073 -1.795 1.00 . A A . 78 THR HG21 1 1
13 22485 1 1 83 THR HG22 H -2.257 10.502 -3.436 1.00 . A A . 78 THR HG22 1 1
13 22486 1 1 83 THR HG23 H -2.975 8.925 -3.113 1.00 . A A . 78 THR HG23 1 1
13 22487 1 1 83 THR N N -3.806 12.552 -4.427 1.00 . A A . 78 THR N 1 1
13 22488 1 1 83 THR O O -3.784 12.903 -0.914 1.00 . A A . 78 THR O 1 1
13 22489 1 1 83 THR OG1 O -5.270 10.123 -2.084 1.00 . A A . 78 THR OG1 1 1
13 22490 1 1 84 LYS C C -1.330 12.094 0.066 1.00 . A A . 79 LYS C 1 1
13 22491 1 1 84 LYS CA C -1.110 12.947 -1.183 1.00 . A A . 79 LYS CA 1 1
13 22492 1 1 84 LYS CB C -1.335 14.423 -0.845 1.00 . A A . 79 LYS CB 1 1
13 22493 1 1 84 LYS CD C -0.489 16.358 0.491 1.00 . A A . 79 LYS CD 1 1
13 22494 1 1 84 LYS CE C 0.689 16.882 1.314 1.00 . A A . 79 LYS CE 1 1
13 22495 1 1 84 LYS CG C -0.229 14.903 0.097 1.00 . A A . 79 LYS CG 1 1
13 22496 1 1 84 LYS H H -1.746 12.216 -3.109 1.00 . A A . 79 LYS H 1 1
13 22497 1 1 84 LYS HA H -0.100 12.809 -1.541 1.00 . A A . 79 LYS HA 1 1
13 22498 1 1 84 LYS HB2 H -1.316 15.008 -1.752 1.00 . A A . 79 LYS HB2 1 1
13 22499 1 1 84 LYS HB3 H -2.292 14.541 -0.360 1.00 . A A . 79 LYS HB3 1 1
13 22500 1 1 84 LYS HD2 H -0.601 16.958 -0.401 1.00 . A A . 79 LYS HD2 1 1
13 22501 1 1 84 LYS HD3 H -1.392 16.416 1.080 1.00 . A A . 79 LYS HD3 1 1
13 22502 1 1 84 LYS HE2 H 1.613 16.654 0.805 1.00 . A A . 79 LYS HE2 1 1
13 22503 1 1 84 LYS HE3 H 0.597 17.951 1.434 1.00 . A A . 79 LYS HE3 1 1
13 22504 1 1 84 LYS HG2 H -0.218 14.286 0.983 1.00 . A A . 79 LYS HG2 1 1
13 22505 1 1 84 LYS HG3 H 0.725 14.833 -0.403 1.00 . A A . 79 LYS HG3 1 1
13 22506 1 1 84 LYS HZ1 H 0.037 16.738 3.286 1.00 . A A . 79 LYS HZ1 1 1
13 22507 1 1 84 LYS HZ2 H 1.648 16.253 3.052 1.00 . A A . 79 LYS HZ2 1 1
13 22508 1 1 84 LYS HZ3 H 0.374 15.243 2.559 1.00 . A A . 79 LYS HZ3 1 1
13 22509 1 1 84 LYS N N -2.075 12.518 -2.237 1.00 . A A . 79 LYS N 1 1
13 22510 1 1 84 LYS NZ N 0.687 16.230 2.654 1.00 . A A . 79 LYS NZ 1 1
13 22511 1 1 84 LYS O O -2.224 12.341 0.850 1.00 . A A . 79 LYS O 1 1
13 22512 1 1 85 MET C C 0.126 10.741 2.608 1.00 . A A . 80 MET C 1 1
13 22513 1 1 85 MET CA C -0.702 10.199 1.439 1.00 . A A . 80 MET CA 1 1
13 22514 1 1 85 MET CB C -0.248 8.783 1.076 1.00 . A A . 80 MET CB 1 1
13 22515 1 1 85 MET CE C 0.973 5.750 1.689 1.00 . A A . 80 MET CE 1 1
13 22516 1 1 85 MET CG C -0.806 7.772 2.084 1.00 . A A . 80 MET CG 1 1
13 22517 1 1 85 MET H H 0.178 10.891 -0.402 1.00 . A A . 80 MET H 1 1
13 22518 1 1 85 MET HA H -1.745 10.184 1.717 1.00 . A A . 80 MET HA 1 1
13 22519 1 1 85 MET HB2 H -0.604 8.535 0.087 1.00 . A A . 80 MET HB2 1 1
13 22520 1 1 85 MET HB3 H 0.830 8.741 1.089 1.00 . A A . 80 MET HB3 1 1
13 22521 1 1 85 MET HE1 H 1.063 5.322 2.679 1.00 . A A . 80 MET HE1 1 1
13 22522 1 1 85 MET HE2 H 1.552 6.656 1.635 1.00 . A A . 80 MET HE2 1 1
13 22523 1 1 85 MET HE3 H 1.341 5.048 0.955 1.00 . A A . 80 MET HE3 1 1
13 22524 1 1 85 MET HG2 H -0.203 7.785 2.979 1.00 . A A . 80 MET HG2 1 1
13 22525 1 1 85 MET HG3 H -1.826 8.028 2.332 1.00 . A A . 80 MET HG3 1 1
13 22526 1 1 85 MET N N -0.529 11.080 0.250 1.00 . A A . 80 MET N 1 1
13 22527 1 1 85 MET O O 1.264 11.137 2.449 1.00 . A A . 80 MET O 1 1
13 22528 1 1 85 MET SD S -0.764 6.119 1.350 1.00 . A A . 80 MET SD 1 1
13 22529 1 1 86 ALA C C 1.503 10.447 5.288 1.00 . A A . 81 ALA C 1 1
13 22530 1 1 86 ALA CA C 0.277 11.309 4.969 1.00 . A A . 81 ALA CA 1 1
13 22531 1 1 86 ALA CB C -0.667 11.308 6.173 1.00 . A A . 81 ALA CB 1 1
13 22532 1 1 86 ALA H H -1.374 10.464 3.875 1.00 . A A . 81 ALA H 1 1
13 22533 1 1 86 ALA HA H 0.594 12.321 4.769 1.00 . A A . 81 ALA HA 1 1
13 22534 1 1 86 ALA HB1 H -1.004 12.316 6.368 1.00 . A A . 81 ALA HB1 1 1
13 22535 1 1 86 ALA HB2 H -0.146 10.928 7.039 1.00 . A A . 81 ALA HB2 1 1
13 22536 1 1 86 ALA HB3 H -1.520 10.679 5.962 1.00 . A A . 81 ALA HB3 1 1
13 22537 1 1 86 ALA N N -0.451 10.777 3.778 1.00 . A A . 81 ALA N 1 1
13 22538 1 1 86 ALA O O 2.502 10.939 5.774 1.00 . A A . 81 ALA O 1 1
13 22539 1 1 87 PHE C C 3.862 8.848 4.665 1.00 . A A . 82 PHE C 1 1
13 22540 1 1 87 PHE CA C 2.610 8.296 5.348 1.00 . A A . 82 PHE CA 1 1
13 22541 1 1 87 PHE CB C 2.342 6.878 4.843 1.00 . A A . 82 PHE CB 1 1
13 22542 1 1 87 PHE CD1 C 3.386 5.378 6.581 1.00 . A A . 82 PHE CD1 1 1
13 22543 1 1 87 PHE CD2 C 4.529 5.676 4.462 1.00 . A A . 82 PHE CD2 1 1
13 22544 1 1 87 PHE CE1 C 4.407 4.521 7.011 1.00 . A A . 82 PHE CE1 1 1
13 22545 1 1 87 PHE CE2 C 5.549 4.817 4.894 1.00 . A A . 82 PHE CE2 1 1
13 22546 1 1 87 PHE CG C 3.446 5.956 5.308 1.00 . A A . 82 PHE CG 1 1
13 22547 1 1 87 PHE CZ C 5.487 4.240 6.167 1.00 . A A . 82 PHE CZ 1 1
13 22548 1 1 87 PHE H H 0.625 8.783 4.653 1.00 . A A . 82 PHE H 1 1
13 22549 1 1 87 PHE HA H 2.765 8.273 6.417 1.00 . A A . 82 PHE HA 1 1
13 22550 1 1 87 PHE HB2 H 1.395 6.530 5.230 1.00 . A A . 82 PHE HB2 1 1
13 22551 1 1 87 PHE HB3 H 2.310 6.884 3.766 1.00 . A A . 82 PHE HB3 1 1
13 22552 1 1 87 PHE HD1 H 2.552 5.594 7.234 1.00 . A A . 82 PHE HD1 1 1
13 22553 1 1 87 PHE HD2 H 4.577 6.122 3.480 1.00 . A A . 82 PHE HD2 1 1
13 22554 1 1 87 PHE HE1 H 4.360 4.075 7.994 1.00 . A A . 82 PHE HE1 1 1
13 22555 1 1 87 PHE HE2 H 6.383 4.600 4.243 1.00 . A A . 82 PHE HE2 1 1
13 22556 1 1 87 PHE HZ H 6.272 3.579 6.499 1.00 . A A . 82 PHE HZ 1 1
13 22557 1 1 87 PHE N N 1.440 9.169 5.036 1.00 . A A . 82 PHE N 1 1
13 22558 1 1 87 PHE O O 4.933 8.871 5.239 1.00 . A A . 82 PHE O 1 1
13 22559 1 1 88 GLY C C 5.947 8.714 2.506 1.00 . A A . 83 GLY C 1 1
13 22560 1 1 88 GLY CA C 4.932 9.836 2.732 1.00 . A A . 83 GLY CA 1 1
13 22561 1 1 88 GLY H H 2.871 9.263 2.994 1.00 . A A . 83 GLY H 1 1
13 22562 1 1 88 GLY HA2 H 4.626 10.246 1.779 1.00 . A A . 83 GLY HA2 1 1
13 22563 1 1 88 GLY HA3 H 5.386 10.612 3.329 1.00 . A A . 83 GLY HA3 1 1
13 22564 1 1 88 GLY N N 3.742 9.291 3.444 1.00 . A A . 83 GLY N 1 1
13 22565 1 1 88 GLY O O 5.656 7.725 1.862 1.00 . A A . 83 GLY O 1 1
13 22566 1 1 89 GLY C C 8.568 7.238 4.218 1.00 . A A . 84 GLY C 1 1
13 22567 1 1 89 GLY CA C 8.173 7.803 2.852 1.00 . A A . 84 GLY CA 1 1
13 22568 1 1 89 GLY H H 7.345 9.666 3.548 1.00 . A A . 84 GLY H 1 1
13 22569 1 1 89 GLY HA2 H 7.781 7.009 2.233 1.00 . A A . 84 GLY HA2 1 1
13 22570 1 1 89 GLY HA3 H 9.044 8.230 2.380 1.00 . A A . 84 GLY HA3 1 1
13 22571 1 1 89 GLY N N 7.135 8.860 3.033 1.00 . A A . 84 GLY N 1 1
13 22572 1 1 89 GLY O O 8.282 7.819 5.246 1.00 . A A . 84 GLY O 1 1
13 22573 1 1 90 LEU C C 11.135 5.688 5.742 1.00 . A A . 85 LEU C 1 1
13 22574 1 1 90 LEU CA C 9.630 5.499 5.536 1.00 . A A . 85 LEU CA 1 1
13 22575 1 1 90 LEU CB C 9.285 4.006 5.520 1.00 . A A . 85 LEU CB 1 1
13 22576 1 1 90 LEU CD1 C 9.007 4.106 8.009 1.00 . A A . 85 LEU CD1 1 1
13 22577 1 1 90 LEU CD2 C 9.187 1.905 6.856 1.00 . A A . 85 LEU CD2 1 1
13 22578 1 1 90 LEU CG C 9.668 3.357 6.852 1.00 . A A . 85 LEU CG 1 1
13 22579 1 1 90 LEU H H 9.437 5.653 3.396 1.00 . A A . 85 LEU H 1 1
13 22580 1 1 90 LEU HA H 9.095 5.983 6.338 1.00 . A A . 85 LEU HA 1 1
13 22581 1 1 90 LEU HB2 H 8.226 3.885 5.357 1.00 . A A . 85 LEU HB2 1 1
13 22582 1 1 90 LEU HB3 H 9.828 3.522 4.721 1.00 . A A . 85 LEU HB3 1 1
13 22583 1 1 90 LEU HD11 H 9.630 4.937 8.303 1.00 . A A . 85 LEU HD11 1 1
13 22584 1 1 90 LEU HD12 H 8.883 3.435 8.847 1.00 . A A . 85 LEU HD12 1 1
13 22585 1 1 90 LEU HD13 H 8.041 4.473 7.696 1.00 . A A . 85 LEU HD13 1 1
13 22586 1 1 90 LEU HD21 H 8.106 1.886 6.854 1.00 . A A . 85 LEU HD21 1 1
13 22587 1 1 90 LEU HD22 H 9.556 1.406 7.739 1.00 . A A . 85 LEU HD22 1 1
13 22588 1 1 90 LEU HD23 H 9.558 1.401 5.976 1.00 . A A . 85 LEU HD23 1 1
13 22589 1 1 90 LEU HG H 10.740 3.384 6.971 1.00 . A A . 85 LEU HG 1 1
13 22590 1 1 90 LEU N N 9.220 6.106 4.237 1.00 . A A . 85 LEU N 1 1
13 22591 1 1 90 LEU O O 11.936 5.373 4.884 1.00 . A A . 85 LEU O 1 1
13 22592 1 1 91 LYS C C 13.733 5.104 7.088 1.00 . A A . 86 LYS C 1 1
13 22593 1 1 91 LYS CA C 12.974 6.433 7.143 1.00 . A A . 86 LYS CA 1 1
13 22594 1 1 91 LYS CB C 13.144 7.056 8.530 1.00 . A A . 86 LYS CB 1 1
13 22595 1 1 91 LYS CD C 12.767 9.110 9.901 1.00 . A A . 86 LYS CD 1 1
13 22596 1 1 91 LYS CE C 12.020 10.444 9.969 1.00 . A A . 86 LYS CE 1 1
13 22597 1 1 91 LYS CG C 12.497 8.442 8.551 1.00 . A A . 86 LYS CG 1 1
13 22598 1 1 91 LYS H H 10.859 6.461 7.549 1.00 . A A . 86 LYS H 1 1
13 22599 1 1 91 LYS HA H 13.376 7.105 6.399 1.00 . A A . 86 LYS HA 1 1
13 22600 1 1 91 LYS HB2 H 12.669 6.424 9.268 1.00 . A A . 86 LYS HB2 1 1
13 22601 1 1 91 LYS HB3 H 14.195 7.148 8.757 1.00 . A A . 86 LYS HB3 1 1
13 22602 1 1 91 LYS HD2 H 12.425 8.465 10.696 1.00 . A A . 86 LYS HD2 1 1
13 22603 1 1 91 LYS HD3 H 13.826 9.287 10.010 1.00 . A A . 86 LYS HD3 1 1
13 22604 1 1 91 LYS HE2 H 11.234 10.380 10.707 1.00 . A A . 86 LYS HE2 1 1
13 22605 1 1 91 LYS HE3 H 12.709 11.229 10.245 1.00 . A A . 86 LYS HE3 1 1
13 22606 1 1 91 LYS HG2 H 12.916 9.046 7.758 1.00 . A A . 86 LYS HG2 1 1
13 22607 1 1 91 LYS HG3 H 11.432 8.345 8.406 1.00 . A A . 86 LYS HG3 1 1
13 22608 1 1 91 LYS HZ1 H 10.998 11.697 8.656 1.00 . A A . 86 LYS HZ1 1 1
13 22609 1 1 91 LYS HZ2 H 10.697 10.043 8.412 1.00 . A A . 86 LYS HZ2 1 1
13 22610 1 1 91 LYS HZ3 H 12.170 10.724 7.911 1.00 . A A . 86 LYS HZ3 1 1
13 22611 1 1 91 LYS N N 11.524 6.210 6.875 1.00 . A A . 86 LYS N 1 1
13 22612 1 1 91 LYS NZ N 11.427 10.751 8.636 1.00 . A A . 86 LYS NZ 1 1
13 22613 1 1 91 LYS O O 14.858 5.042 6.633 1.00 . A A . 86 LYS O 1 1
13 22614 1 1 92 LYS C C 13.548 2.014 6.203 1.00 . A A . 87 LYS C 1 1
13 22615 1 1 92 LYS CA C 13.839 2.726 7.527 1.00 . A A . 87 LYS CA 1 1
13 22616 1 1 92 LYS CB C 13.347 1.864 8.691 1.00 . A A . 87 LYS CB 1 1
13 22617 1 1 92 LYS CD C 14.998 2.848 10.305 1.00 . A A . 87 LYS CD 1 1
13 22618 1 1 92 LYS CE C 15.174 3.232 11.776 1.00 . A A . 87 LYS CE 1 1
13 22619 1 1 92 LYS CG C 13.512 2.621 10.013 1.00 . A A . 87 LYS CG 1 1
13 22620 1 1 92 LYS H H 12.230 4.106 7.921 1.00 . A A . 87 LYS H 1 1
13 22621 1 1 92 LYS HA H 14.903 2.883 7.619 1.00 . A A . 87 LYS HA 1 1
13 22622 1 1 92 LYS HB2 H 12.303 1.629 8.543 1.00 . A A . 87 LYS HB2 1 1
13 22623 1 1 92 LYS HB3 H 13.919 0.949 8.729 1.00 . A A . 87 LYS HB3 1 1
13 22624 1 1 92 LYS HD2 H 15.550 1.944 10.099 1.00 . A A . 87 LYS HD2 1 1
13 22625 1 1 92 LYS HD3 H 15.370 3.649 9.684 1.00 . A A . 87 LYS HD3 1 1
13 22626 1 1 92 LYS HE2 H 15.338 2.340 12.363 1.00 . A A . 87 LYS HE2 1 1
13 22627 1 1 92 LYS HE3 H 16.024 3.892 11.877 1.00 . A A . 87 LYS HE3 1 1
13 22628 1 1 92 LYS HG2 H 13.010 3.575 9.945 1.00 . A A . 87 LYS HG2 1 1
13 22629 1 1 92 LYS HG3 H 13.075 2.043 10.815 1.00 . A A . 87 LYS HG3 1 1
13 22630 1 1 92 LYS HZ1 H 13.690 4.681 11.592 1.00 . A A . 87 LYS HZ1 1 1
13 22631 1 1 92 LYS HZ2 H 14.127 4.336 13.198 1.00 . A A . 87 LYS HZ2 1 1
13 22632 1 1 92 LYS HZ3 H 13.164 3.244 12.322 1.00 . A A . 87 LYS HZ3 1 1
13 22633 1 1 92 LYS N N 13.135 4.041 7.552 1.00 . A A . 87 LYS N 1 1
13 22634 1 1 92 LYS NZ N 13.947 3.926 12.258 1.00 . A A . 87 LYS NZ 1 1
13 22635 1 1 92 LYS O O 12.471 1.493 5.989 1.00 . A A . 87 LYS O 1 1
13 22636 1 1 93 GLU C C 14.205 -0.197 4.185 1.00 . A A . 88 GLU C 1 1
13 22637 1 1 93 GLU CA C 14.294 1.321 4.000 1.00 . A A . 88 GLU CA 1 1
13 22638 1 1 93 GLU CB C 15.464 1.651 3.071 1.00 . A A . 88 GLU CB 1 1
13 22639 1 1 93 GLU CD C 16.599 3.468 1.786 1.00 . A A . 88 GLU CD 1 1
13 22640 1 1 93 GLU CG C 15.471 3.150 2.769 1.00 . A A . 88 GLU CG 1 1
13 22641 1 1 93 GLU H H 15.360 2.424 5.512 1.00 . A A . 88 GLU H 1 1
13 22642 1 1 93 GLU HA H 13.377 1.682 3.558 1.00 . A A . 88 GLU HA 1 1
13 22643 1 1 93 GLU HB2 H 16.393 1.375 3.552 1.00 . A A . 88 GLU HB2 1 1
13 22644 1 1 93 GLU HB3 H 15.359 1.099 2.150 1.00 . A A . 88 GLU HB3 1 1
13 22645 1 1 93 GLU HG2 H 14.522 3.433 2.334 1.00 . A A . 88 GLU HG2 1 1
13 22646 1 1 93 GLU HG3 H 15.626 3.702 3.684 1.00 . A A . 88 GLU HG3 1 1
13 22647 1 1 93 GLU N N 14.503 1.993 5.315 1.00 . A A . 88 GLU N 1 1
13 22648 1 1 93 GLU O O 13.444 -0.866 3.517 1.00 . A A . 88 GLU O 1 1
13 22649 1 1 93 GLU OE1 O 17.398 2.584 1.526 1.00 . A A . 88 GLU OE1 1 1
13 22650 1 1 93 GLU OE2 O 16.645 4.591 1.311 1.00 . A A . 88 GLU OE2 1 1
13 22651 1 1 94 LYS C C 13.522 -2.637 5.715 1.00 . A A . 89 LYS C 1 1
13 22652 1 1 94 LYS CA C 14.929 -2.231 5.280 1.00 . A A . 89 LYS CA 1 1
13 22653 1 1 94 LYS CB C 15.936 -2.634 6.359 1.00 . A A . 89 LYS CB 1 1
13 22654 1 1 94 LYS CD C 16.946 -4.563 7.584 1.00 . A A . 89 LYS CD 1 1
13 22655 1 1 94 LYS CE C 17.118 -6.083 7.589 1.00 . A A . 89 LYS CE 1 1
13 22656 1 1 94 LYS CG C 15.986 -4.160 6.465 1.00 . A A . 89 LYS CG 1 1
13 22657 1 1 94 LYS H H 15.596 -0.203 5.607 1.00 . A A . 89 LYS H 1 1
13 22658 1 1 94 LYS HA H 15.174 -2.727 4.355 1.00 . A A . 89 LYS HA 1 1
13 22659 1 1 94 LYS HB2 H 16.914 -2.258 6.096 1.00 . A A . 89 LYS HB2 1 1
13 22660 1 1 94 LYS HB3 H 15.632 -2.220 7.308 1.00 . A A . 89 LYS HB3 1 1
13 22661 1 1 94 LYS HD2 H 17.906 -4.092 7.422 1.00 . A A . 89 LYS HD2 1 1
13 22662 1 1 94 LYS HD3 H 16.545 -4.245 8.535 1.00 . A A . 89 LYS HD3 1 1
13 22663 1 1 94 LYS HE2 H 16.312 -6.538 7.032 1.00 . A A . 89 LYS HE2 1 1
13 22664 1 1 94 LYS HE3 H 18.062 -6.340 7.130 1.00 . A A . 89 LYS HE3 1 1
13 22665 1 1 94 LYS HG2 H 14.997 -4.538 6.683 1.00 . A A . 89 LYS HG2 1 1
13 22666 1 1 94 LYS HG3 H 16.331 -4.574 5.530 1.00 . A A . 89 LYS HG3 1 1
13 22667 1 1 94 LYS HZ1 H 16.110 -6.697 9.304 1.00 . A A . 89 LYS HZ1 1 1
13 22668 1 1 94 LYS HZ2 H 17.578 -5.897 9.611 1.00 . A A . 89 LYS HZ2 1 1
13 22669 1 1 94 LYS HZ3 H 17.581 -7.500 9.043 1.00 . A A . 89 LYS HZ3 1 1
13 22670 1 1 94 LYS N N 14.980 -0.753 5.078 1.00 . A A . 89 LYS N 1 1
13 22671 1 1 94 LYS NZ N 17.095 -6.582 8.993 1.00 . A A . 89 LYS NZ 1 1
13 22672 1 1 94 LYS O O 12.919 -3.535 5.158 1.00 . A A . 89 LYS O 1 1
13 22673 1 1 95 ASP C C 10.630 -2.023 6.037 1.00 . A A . 90 ASP C 1 1
13 22674 1 1 95 ASP CA C 11.619 -2.312 7.165 1.00 . A A . 90 ASP CA 1 1
13 22675 1 1 95 ASP CB C 11.276 -1.458 8.383 1.00 . A A . 90 ASP CB 1 1
13 22676 1 1 95 ASP CG C 12.197 -1.830 9.546 1.00 . A A . 90 ASP CG 1 1
13 22677 1 1 95 ASP H H 13.485 -1.251 7.130 1.00 . A A . 90 ASP H 1 1
13 22678 1 1 95 ASP HA H 11.573 -3.358 7.430 1.00 . A A . 90 ASP HA 1 1
13 22679 1 1 95 ASP HB2 H 11.405 -0.415 8.139 1.00 . A A . 90 ASP HB2 1 1
13 22680 1 1 95 ASP HB3 H 10.254 -1.636 8.666 1.00 . A A . 90 ASP HB3 1 1
13 22681 1 1 95 ASP N N 12.988 -1.975 6.701 1.00 . A A . 90 ASP N 1 1
13 22682 1 1 95 ASP O O 9.654 -2.724 5.853 1.00 . A A . 90 ASP O 1 1
13 22683 1 1 95 ASP OD1 O 12.843 -2.861 9.457 1.00 . A A . 90 ASP OD1 1 1
13 22684 1 1 95 ASP OD2 O 12.239 -1.079 10.506 1.00 . A A . 90 ASP OD2 1 1
13 22685 1 1 96 ARG C C 9.795 -1.862 3.249 1.00 . A A . 91 ARG C 1 1
13 22686 1 1 96 ARG CA C 9.963 -0.646 4.158 1.00 . A A . 91 ARG CA 1 1
13 22687 1 1 96 ARG CB C 10.568 0.509 3.355 1.00 . A A . 91 ARG CB 1 1
13 22688 1 1 96 ARG CD C 10.299 1.958 1.342 1.00 . A A . 91 ARG CD 1 1
13 22689 1 1 96 ARG CG C 9.615 0.916 2.230 1.00 . A A . 91 ARG CG 1 1
13 22690 1 1 96 ARG CZ C 10.979 4.274 1.540 1.00 . A A . 91 ARG CZ 1 1
13 22691 1 1 96 ARG H H 11.674 -0.442 5.447 1.00 . A A . 91 ARG H 1 1
13 22692 1 1 96 ARG HA H 9.004 -0.351 4.551 1.00 . A A . 91 ARG HA 1 1
13 22693 1 1 96 ARG HB2 H 10.733 1.353 4.009 1.00 . A A . 91 ARG HB2 1 1
13 22694 1 1 96 ARG HB3 H 11.509 0.197 2.929 1.00 . A A . 91 ARG HB3 1 1
13 22695 1 1 96 ARG HD2 H 11.228 1.555 0.967 1.00 . A A . 91 ARG HD2 1 1
13 22696 1 1 96 ARG HD3 H 9.654 2.203 0.513 1.00 . A A . 91 ARG HD3 1 1
13 22697 1 1 96 ARG HE H 10.459 3.176 3.112 1.00 . A A . 91 ARG HE 1 1
13 22698 1 1 96 ARG HG2 H 9.362 0.049 1.638 1.00 . A A . 91 ARG HG2 1 1
13 22699 1 1 96 ARG HG3 H 8.718 1.340 2.652 1.00 . A A . 91 ARG HG3 1 1
13 22700 1 1 96 ARG HH11 H 10.955 3.461 -0.289 1.00 . A A . 91 ARG HH11 1 1
13 22701 1 1 96 ARG HH12 H 11.447 5.119 -0.212 1.00 . A A . 91 ARG HH12 1 1
13 22702 1 1 96 ARG HH21 H 11.098 5.340 3.231 1.00 . A A . 91 ARG HH21 1 1
13 22703 1 1 96 ARG HH22 H 11.527 6.184 1.780 1.00 . A A . 91 ARG HH22 1 1
13 22704 1 1 96 ARG N N 10.879 -0.990 5.278 1.00 . A A . 91 ARG N 1 1
13 22705 1 1 96 ARG NE N 10.577 3.185 2.139 1.00 . A A . 91 ARG NE 1 1
13 22706 1 1 96 ARG NH1 N 11.139 4.286 0.245 1.00 . A A . 91 ARG NH1 1 1
13 22707 1 1 96 ARG NH2 N 11.221 5.350 2.238 1.00 . A A . 91 ARG NH2 1 1
13 22708 1 1 96 ARG O O 8.709 -2.164 2.796 1.00 . A A . 91 ARG O 1 1
13 22709 1 1 97 ASN C C 9.823 -4.780 2.746 1.00 . A A . 92 ASN C 1 1
13 22710 1 1 97 ASN CA C 10.758 -3.757 2.104 1.00 . A A . 92 ASN CA 1 1
13 22711 1 1 97 ASN CB C 12.148 -4.370 1.929 1.00 . A A . 92 ASN CB 1 1
13 22712 1 1 97 ASN CG C 13.050 -3.386 1.182 1.00 . A A . 92 ASN CG 1 1
13 22713 1 1 97 ASN H H 11.725 -2.304 3.355 1.00 . A A . 92 ASN H 1 1
13 22714 1 1 97 ASN HA H 10.369 -3.467 1.142 1.00 . A A . 92 ASN HA 1 1
13 22715 1 1 97 ASN HB2 H 12.571 -4.582 2.901 1.00 . A A . 92 ASN HB2 1 1
13 22716 1 1 97 ASN HB3 H 12.069 -5.283 1.364 1.00 . A A . 92 ASN HB3 1 1
13 22717 1 1 97 ASN HD21 H 14.730 -4.289 1.733 1.00 . A A . 92 ASN HD21 1 1
13 22718 1 1 97 ASN HD22 H 14.931 -2.921 0.750 1.00 . A A . 92 ASN HD22 1 1
13 22719 1 1 97 ASN N N 10.860 -2.562 2.980 1.00 . A A . 92 ASN N 1 1
13 22720 1 1 97 ASN ND2 N 14.345 -3.545 1.225 1.00 . A A . 92 ASN ND2 1 1
13 22721 1 1 97 ASN O O 8.994 -5.378 2.090 1.00 . A A . 92 ASN O 1 1
13 22722 1 1 97 ASN OD1 O 12.572 -2.463 0.552 1.00 . A A . 92 ASN OD1 1 1
13 22723 1 1 98 ASP C C 7.605 -5.487 4.615 1.00 . A A . 93 ASP C 1 1
13 22724 1 1 98 ASP CA C 9.055 -5.959 4.713 1.00 . A A . 93 ASP CA 1 1
13 22725 1 1 98 ASP CB C 9.463 -6.063 6.182 1.00 . A A . 93 ASP CB 1 1
13 22726 1 1 98 ASP CG C 10.855 -6.688 6.284 1.00 . A A . 93 ASP CG 1 1
13 22727 1 1 98 ASP H H 10.611 -4.483 4.544 1.00 . A A . 93 ASP H 1 1
13 22728 1 1 98 ASP HA H 9.153 -6.926 4.243 1.00 . A A . 93 ASP HA 1 1
13 22729 1 1 98 ASP HB2 H 9.478 -5.075 6.622 1.00 . A A . 93 ASP HB2 1 1
13 22730 1 1 98 ASP HB3 H 8.755 -6.679 6.708 1.00 . A A . 93 ASP HB3 1 1
13 22731 1 1 98 ASP N N 9.941 -4.981 4.028 1.00 . A A . 93 ASP N 1 1
13 22732 1 1 98 ASP O O 6.689 -6.273 4.480 1.00 . A A . 93 ASP O 1 1
13 22733 1 1 98 ASP OD1 O 11.321 -7.216 5.288 1.00 . A A . 93 ASP OD1 1 1
13 22734 1 1 98 ASP OD2 O 11.432 -6.630 7.358 1.00 . A A . 93 ASP OD2 1 1
13 22735 1 1 99 LEU C C 5.363 -4.035 3.295 1.00 . A A . 94 LEU C 1 1
13 22736 1 1 99 LEU CA C 6.010 -3.658 4.626 1.00 . A A . 94 LEU CA 1 1
13 22737 1 1 99 LEU CB C 6.083 -2.138 4.729 1.00 . A A . 94 LEU CB 1 1
13 22738 1 1 99 LEU CD1 C 4.045 -2.054 6.173 1.00 . A A . 94 LEU CD1 1 1
13 22739 1 1 99 LEU CD2 C 4.767 -0.030 4.907 1.00 . A A . 94 LEU CD2 1 1
13 22740 1 1 99 LEU CG C 4.677 -1.556 4.873 1.00 . A A . 94 LEU CG 1 1
13 22741 1 1 99 LEU H H 8.153 -3.594 4.815 1.00 . A A . 94 LEU H 1 1
13 22742 1 1 99 LEU HA H 5.422 -4.051 5.441 1.00 . A A . 94 LEU HA 1 1
13 22743 1 1 99 LEU HB2 H 6.678 -1.869 5.583 1.00 . A A . 94 LEU HB2 1 1
13 22744 1 1 99 LEU HB3 H 6.542 -1.742 3.836 1.00 . A A . 94 LEU HB3 1 1
13 22745 1 1 99 LEU HD11 H 4.821 -2.360 6.858 1.00 . A A . 94 LEU HD11 1 1
13 22746 1 1 99 LEU HD12 H 3.402 -2.895 5.960 1.00 . A A . 94 LEU HD12 1 1
13 22747 1 1 99 LEU HD13 H 3.463 -1.260 6.619 1.00 . A A . 94 LEU HD13 1 1
13 22748 1 1 99 LEU HD21 H 5.804 0.270 4.882 1.00 . A A . 94 LEU HD21 1 1
13 22749 1 1 99 LEU HD22 H 4.308 0.336 5.814 1.00 . A A . 94 LEU HD22 1 1
13 22750 1 1 99 LEU HD23 H 4.252 0.380 4.051 1.00 . A A . 94 LEU HD23 1 1
13 22751 1 1 99 LEU HG H 4.071 -1.866 4.034 1.00 . A A . 94 LEU HG 1 1
13 22752 1 1 99 LEU N N 7.395 -4.205 4.697 1.00 . A A . 94 LEU N 1 1
13 22753 1 1 99 LEU O O 4.214 -4.425 3.238 1.00 . A A . 94 LEU O 1 1
13 22754 1 1 100 ILE C C 5.049 -5.705 0.891 1.00 . A A . 95 ILE C 1 1
13 22755 1 1 100 ILE CA C 5.521 -4.250 0.894 1.00 . A A . 95 ILE CA 1 1
13 22756 1 1 100 ILE CB C 6.597 -4.057 -0.172 1.00 . A A . 95 ILE CB 1 1
13 22757 1 1 100 ILE CD1 C 8.252 -2.441 -1.121 1.00 . A A . 95 ILE CD1 1 1
13 22758 1 1 100 ILE CG1 C 7.084 -2.605 -0.147 1.00 . A A . 95 ILE CG1 1 1
13 22759 1 1 100 ILE CG2 C 6.011 -4.371 -1.542 1.00 . A A . 95 ILE CG2 1 1
13 22760 1 1 100 ILE H H 7.010 -3.586 2.293 1.00 . A A . 95 ILE H 1 1
13 22761 1 1 100 ILE HA H 4.687 -3.600 0.683 1.00 . A A . 95 ILE HA 1 1
13 22762 1 1 100 ILE HB H 7.427 -4.721 0.029 1.00 . A A . 95 ILE HB 1 1
13 22763 1 1 100 ILE HD11 H 8.965 -3.237 -0.965 1.00 . A A . 95 ILE HD11 1 1
13 22764 1 1 100 ILE HD12 H 8.732 -1.489 -0.949 1.00 . A A . 95 ILE HD12 1 1
13 22765 1 1 100 ILE HD13 H 7.883 -2.481 -2.135 1.00 . A A . 95 ILE HD13 1 1
13 22766 1 1 100 ILE HG12 H 6.275 -1.950 -0.440 1.00 . A A . 95 ILE HG12 1 1
13 22767 1 1 100 ILE HG13 H 7.410 -2.351 0.850 1.00 . A A . 95 ILE HG13 1 1
13 22768 1 1 100 ILE HG21 H 6.741 -4.149 -2.305 1.00 . A A . 95 ILE HG21 1 1
13 22769 1 1 100 ILE HG22 H 5.129 -3.768 -1.699 1.00 . A A . 95 ILE HG22 1 1
13 22770 1 1 100 ILE HG23 H 5.747 -5.416 -1.587 1.00 . A A . 95 ILE HG23 1 1
13 22771 1 1 100 ILE N N 6.090 -3.911 2.224 1.00 . A A . 95 ILE N 1 1
13 22772 1 1 100 ILE O O 3.984 -6.023 0.396 1.00 . A A . 95 ILE O 1 1
13 22773 1 1 101 THR C C 4.081 -8.162 2.180 1.00 . A A . 96 THR C 1 1
13 22774 1 1 101 THR CA C 5.431 -8.022 1.470 1.00 . A A . 96 THR CA 1 1
13 22775 1 1 101 THR CB C 6.488 -8.828 2.230 1.00 . A A . 96 THR CB 1 1
13 22776 1 1 101 THR CG2 C 6.196 -10.322 2.083 1.00 . A A . 96 THR CG2 1 1
13 22777 1 1 101 THR H H 6.685 -6.308 1.832 1.00 . A A . 96 THR H 1 1
13 22778 1 1 101 THR HA H 5.349 -8.396 0.461 1.00 . A A . 96 THR HA 1 1
13 22779 1 1 101 THR HB H 6.463 -8.562 3.275 1.00 . A A . 96 THR HB 1 1
13 22780 1 1 101 THR HG1 H 8.429 -8.788 2.356 1.00 . A A . 96 THR HG1 1 1
13 22781 1 1 101 THR HG21 H 5.233 -10.457 1.613 1.00 . A A . 96 THR HG21 1 1
13 22782 1 1 101 THR HG22 H 6.189 -10.785 3.058 1.00 . A A . 96 THR HG22 1 1
13 22783 1 1 101 THR HG23 H 6.962 -10.779 1.473 1.00 . A A . 96 THR HG23 1 1
13 22784 1 1 101 THR N N 5.831 -6.588 1.440 1.00 . A A . 96 THR N 1 1
13 22785 1 1 101 THR O O 3.238 -8.944 1.785 1.00 . A A . 96 THR O 1 1
13 22786 1 1 101 THR OG1 O 7.774 -8.543 1.697 1.00 . A A . 96 THR OG1 1 1
13 22787 1 1 102 TYR C C 1.410 -7.150 3.061 1.00 . A A . 97 TYR C 1 1
13 22788 1 1 102 TYR CA C 2.585 -7.513 3.977 1.00 . A A . 97 TYR CA 1 1
13 22789 1 1 102 TYR CB C 2.616 -6.560 5.172 1.00 . A A . 97 TYR CB 1 1
13 22790 1 1 102 TYR CD1 C 1.233 -7.699 6.945 1.00 . A A . 97 TYR CD1 1 1
13 22791 1 1 102 TYR CD2 C 0.256 -5.855 5.710 1.00 . A A . 97 TYR CD2 1 1
13 22792 1 1 102 TYR CE1 C 0.047 -7.837 7.676 1.00 . A A . 97 TYR CE1 1 1
13 22793 1 1 102 TYR CE2 C -0.930 -5.995 6.441 1.00 . A A . 97 TYR CE2 1 1
13 22794 1 1 102 TYR CG C 1.338 -6.707 5.962 1.00 . A A . 97 TYR CG 1 1
13 22795 1 1 102 TYR CZ C -1.034 -6.985 7.424 1.00 . A A . 97 TYR CZ 1 1
13 22796 1 1 102 TYR H H 4.570 -6.800 3.538 1.00 . A A . 97 TYR H 1 1
13 22797 1 1 102 TYR HA H 2.457 -8.524 4.334 1.00 . A A . 97 TYR HA 1 1
13 22798 1 1 102 TYR HB2 H 3.459 -6.802 5.803 1.00 . A A . 97 TYR HB2 1 1
13 22799 1 1 102 TYR HB3 H 2.707 -5.543 4.822 1.00 . A A . 97 TYR HB3 1 1
13 22800 1 1 102 TYR HD1 H 2.068 -8.356 7.140 1.00 . A A . 97 TYR HD1 1 1
13 22801 1 1 102 TYR HD2 H 0.337 -5.091 4.951 1.00 . A A . 97 TYR HD2 1 1
13 22802 1 1 102 TYR HE1 H -0.032 -8.601 8.435 1.00 . A A . 97 TYR HE1 1 1
13 22803 1 1 102 TYR HE2 H -1.764 -5.338 6.246 1.00 . A A . 97 TYR HE2 1 1
13 22804 1 1 102 TYR HH H -2.590 -6.250 8.250 1.00 . A A . 97 TYR HH 1 1
13 22805 1 1 102 TYR N N 3.874 -7.418 3.232 1.00 . A A . 97 TYR N 1 1
13 22806 1 1 102 TYR O O 0.372 -7.779 3.100 1.00 . A A . 97 TYR O 1 1
13 22807 1 1 102 TYR OH O -2.203 -7.123 8.145 1.00 . A A . 97 TYR OH 1 1
13 22808 1 1 103 LEU C C 0.026 -6.956 0.492 1.00 . A A . 98 LEU C 1 1
13 22809 1 1 103 LEU CA C 0.432 -5.756 1.343 1.00 . A A . 98 LEU CA 1 1
13 22810 1 1 103 LEU CB C 0.876 -4.607 0.436 1.00 . A A . 98 LEU CB 1 1
13 22811 1 1 103 LEU CD1 C 1.656 -2.235 0.368 1.00 . A A . 98 LEU CD1 1 1
13 22812 1 1 103 LEU CD2 C 0.036 -2.957 2.120 1.00 . A A . 98 LEU CD2 1 1
13 22813 1 1 103 LEU CG C 1.245 -3.388 1.285 1.00 . A A . 98 LEU CG 1 1
13 22814 1 1 103 LEU H H 2.394 -5.638 2.221 1.00 . A A . 98 LEU H 1 1
13 22815 1 1 103 LEU HA H -0.412 -5.442 1.935 1.00 . A A . 98 LEU HA 1 1
13 22816 1 1 103 LEU HB2 H 1.734 -4.917 -0.142 1.00 . A A . 98 LEU HB2 1 1
13 22817 1 1 103 LEU HB3 H 0.071 -4.346 -0.229 1.00 . A A . 98 LEU HB3 1 1
13 22818 1 1 103 LEU HD11 H 1.893 -2.623 -0.612 1.00 . A A . 98 LEU HD11 1 1
13 22819 1 1 103 LEU HD12 H 2.523 -1.738 0.778 1.00 . A A . 98 LEU HD12 1 1
13 22820 1 1 103 LEU HD13 H 0.841 -1.531 0.289 1.00 . A A . 98 LEU HD13 1 1
13 22821 1 1 103 LEU HD21 H 0.020 -3.510 3.047 1.00 . A A . 98 LEU HD21 1 1
13 22822 1 1 103 LEU HD22 H -0.870 -3.153 1.566 1.00 . A A . 98 LEU HD22 1 1
13 22823 1 1 103 LEU HD23 H 0.107 -1.901 2.334 1.00 . A A . 98 LEU HD23 1 1
13 22824 1 1 103 LEU HG H 2.068 -3.639 1.940 1.00 . A A . 98 LEU HG 1 1
13 22825 1 1 103 LEU N N 1.555 -6.141 2.243 1.00 . A A . 98 LEU N 1 1
13 22826 1 1 103 LEU O O -1.142 -7.203 0.269 1.00 . A A . 98 LEU O 1 1
13 22827 1 1 104 LYS C C -0.276 -9.820 0.037 1.00 . A A . 99 LYS C 1 1
13 22828 1 1 104 LYS CA C 0.625 -8.904 -0.794 1.00 . A A . 99 LYS CA 1 1
13 22829 1 1 104 LYS CB C 1.901 -9.653 -1.182 1.00 . A A . 99 LYS CB 1 1
13 22830 1 1 104 LYS CD C 2.838 -11.499 -2.584 1.00 . A A . 99 LYS CD 1 1
13 22831 1 1 104 LYS CE C 3.505 -12.185 -1.390 1.00 . A A . 99 LYS CE 1 1
13 22832 1 1 104 LYS CG C 1.552 -10.804 -2.129 1.00 . A A . 99 LYS CG 1 1
13 22833 1 1 104 LYS H H 1.913 -7.507 0.224 1.00 . A A . 99 LYS H 1 1
13 22834 1 1 104 LYS HA H 0.100 -8.591 -1.684 1.00 . A A . 99 LYS HA 1 1
13 22835 1 1 104 LYS HB2 H 2.581 -8.974 -1.675 1.00 . A A . 99 LYS HB2 1 1
13 22836 1 1 104 LYS HB3 H 2.370 -10.051 -0.295 1.00 . A A . 99 LYS HB3 1 1
13 22837 1 1 104 LYS HD2 H 2.600 -12.236 -3.337 1.00 . A A . 99 LYS HD2 1 1
13 22838 1 1 104 LYS HD3 H 3.514 -10.767 -2.999 1.00 . A A . 99 LYS HD3 1 1
13 22839 1 1 104 LYS HE2 H 2.753 -12.474 -0.672 1.00 . A A . 99 LYS HE2 1 1
13 22840 1 1 104 LYS HE3 H 4.034 -13.063 -1.729 1.00 . A A . 99 LYS HE3 1 1
13 22841 1 1 104 LYS HG2 H 0.918 -11.513 -1.616 1.00 . A A . 99 LYS HG2 1 1
13 22842 1 1 104 LYS HG3 H 1.032 -10.415 -2.991 1.00 . A A . 99 LYS HG3 1 1
13 22843 1 1 104 LYS HZ1 H 5.258 -11.780 -0.340 1.00 . A A . 99 LYS HZ1 1 1
13 22844 1 1 104 LYS HZ2 H 3.982 -10.712 0.003 1.00 . A A . 99 LYS HZ2 1 1
13 22845 1 1 104 LYS HZ3 H 4.831 -10.581 -1.462 1.00 . A A . 99 LYS HZ3 1 1
13 22846 1 1 104 LYS N N 0.975 -7.715 0.026 1.00 . A A . 99 LYS N 1 1
13 22847 1 1 104 LYS NZ N 4.467 -11.244 -0.749 1.00 . A A . 99 LYS NZ 1 1
13 22848 1 1 104 LYS O O -1.232 -10.385 -0.455 1.00 . A A . 99 LYS O 1 1
13 22849 1 1 105 LYS C C -2.228 -10.269 2.267 1.00 . A A . 100 LYS C 1 1
13 22850 1 1 105 LYS CA C -0.808 -10.829 2.179 1.00 . A A . 100 LYS CA 1 1
13 22851 1 1 105 LYS CB C -0.191 -10.877 3.578 1.00 . A A . 100 LYS CB 1 1
13 22852 1 1 105 LYS CD C -0.306 -11.979 5.818 1.00 . A A . 100 LYS CD 1 1
13 22853 1 1 105 LYS CE C -0.454 -10.656 6.571 1.00 . A A . 100 LYS CE 1 1
13 22854 1 1 105 LYS CG C -0.972 -11.865 4.446 1.00 . A A . 100 LYS CG 1 1
13 22855 1 1 105 LYS H H 0.798 -9.488 1.674 1.00 . A A . 100 LYS H 1 1
13 22856 1 1 105 LYS HA H -0.841 -11.826 1.768 1.00 . A A . 100 LYS HA 1 1
13 22857 1 1 105 LYS HB2 H 0.839 -11.194 3.506 1.00 . A A . 100 LYS HB2 1 1
13 22858 1 1 105 LYS HB3 H -0.236 -9.895 4.026 1.00 . A A . 100 LYS HB3 1 1
13 22859 1 1 105 LYS HD2 H -0.780 -12.770 6.383 1.00 . A A . 100 LYS HD2 1 1
13 22860 1 1 105 LYS HD3 H 0.742 -12.205 5.693 1.00 . A A . 100 LYS HD3 1 1
13 22861 1 1 105 LYS HE2 H 0.315 -9.970 6.246 1.00 . A A . 100 LYS HE2 1 1
13 22862 1 1 105 LYS HE3 H -1.425 -10.231 6.368 1.00 . A A . 100 LYS HE3 1 1
13 22863 1 1 105 LYS HG2 H -1.988 -11.516 4.564 1.00 . A A . 100 LYS HG2 1 1
13 22864 1 1 105 LYS HG3 H -0.978 -12.835 3.971 1.00 . A A . 100 LYS HG3 1 1
13 22865 1 1 105 LYS HZ1 H -0.893 -10.213 8.558 1.00 . A A . 100 LYS HZ1 1 1
13 22866 1 1 105 LYS HZ2 H 0.683 -10.793 8.310 1.00 . A A . 100 LYS HZ2 1 1
13 22867 1 1 105 LYS HZ3 H -0.636 -11.862 8.258 1.00 . A A . 100 LYS HZ3 1 1
13 22868 1 1 105 LYS N N 0.025 -9.961 1.300 1.00 . A A . 100 LYS N 1 1
13 22869 1 1 105 LYS NZ N -0.314 -10.899 8.034 1.00 . A A . 100 LYS NZ 1 1
13 22870 1 1 105 LYS O O -3.191 -11.005 2.352 1.00 . A A . 100 LYS O 1 1
13 22871 1 1 106 ALA C C -4.585 -8.836 1.185 1.00 . A A . 101 ALA C 1 1
13 22872 1 1 106 ALA CA C -3.729 -8.370 2.362 1.00 . A A . 101 ALA CA 1 1
13 22873 1 1 106 ALA CB C -3.617 -6.844 2.341 1.00 . A A . 101 ALA CB 1 1
13 22874 1 1 106 ALA H H -1.581 -8.390 2.203 1.00 . A A . 101 ALA H 1 1
13 22875 1 1 106 ALA HA H -4.190 -8.683 3.287 1.00 . A A . 101 ALA HA 1 1
13 22876 1 1 106 ALA HB1 H -2.603 -6.561 2.097 1.00 . A A . 101 ALA HB1 1 1
13 22877 1 1 106 ALA HB2 H -3.876 -6.451 3.314 1.00 . A A . 101 ALA HB2 1 1
13 22878 1 1 106 ALA HB3 H -4.291 -6.444 1.600 1.00 . A A . 101 ALA HB3 1 1
13 22879 1 1 106 ALA N N -2.369 -8.970 2.263 1.00 . A A . 101 ALA N 1 1
13 22880 1 1 106 ALA O O -5.777 -9.036 1.315 1.00 . A A . 101 ALA O 1 1
13 22881 1 1 107 THR C C -4.508 -10.946 -1.403 1.00 . A A . 102 THR C 1 1
13 22882 1 1 107 THR CA C -4.778 -9.462 -1.147 1.00 . A A . 102 THR CA 1 1
13 22883 1 1 107 THR CB C -4.369 -8.647 -2.375 1.00 . A A . 102 THR CB 1 1
13 22884 1 1 107 THR CG2 C -3.239 -9.363 -3.118 1.00 . A A . 102 THR CG2 1 1
13 22885 1 1 107 THR H H -3.029 -8.843 -0.050 1.00 . A A . 102 THR H 1 1
13 22886 1 1 107 THR HA H -5.831 -9.317 -0.955 1.00 . A A . 102 THR HA 1 1
13 22887 1 1 107 THR HB H -4.026 -7.673 -2.062 1.00 . A A . 102 THR HB 1 1
13 22888 1 1 107 THR HG1 H -6.284 -8.586 -2.705 1.00 . A A . 102 THR HG1 1 1
13 22889 1 1 107 THR HG21 H -2.513 -9.726 -2.405 1.00 . A A . 102 THR HG21 1 1
13 22890 1 1 107 THR HG22 H -2.762 -8.673 -3.798 1.00 . A A . 102 THR HG22 1 1
13 22891 1 1 107 THR HG23 H -3.644 -10.195 -3.675 1.00 . A A . 102 THR HG23 1 1
13 22892 1 1 107 THR N N -3.991 -9.010 0.036 1.00 . A A . 102 THR N 1 1
13 22893 1 1 107 THR O O -5.018 -11.527 -2.340 1.00 . A A . 102 THR O 1 1
13 22894 1 1 107 THR OG1 O -5.489 -8.503 -3.237 1.00 . A A . 102 THR OG1 1 1
13 22895 1 1 108 GLU C C -3.101 -13.270 -2.253 1.00 . A A . 103 GLU C 1 1
13 22896 1 1 108 GLU CA C -3.406 -13.010 -0.776 1.00 . A A . 103 GLU CA 1 1
13 22897 1 1 108 GLU CB C -4.613 -13.847 -0.349 1.00 . A A . 103 GLU CB 1 1
13 22898 1 1 108 GLU CD C -5.492 -16.173 -0.092 1.00 . A A . 103 GLU CD 1 1
13 22899 1 1 108 GLU CG C -4.255 -15.333 -0.420 1.00 . A A . 103 GLU CG 1 1
13 22900 1 1 108 GLU H H -3.305 -11.078 0.172 1.00 . A A . 103 GLU H 1 1
13 22901 1 1 108 GLU HA H -2.549 -13.284 -0.179 1.00 . A A . 103 GLU HA 1 1
13 22902 1 1 108 GLU HB2 H -4.889 -13.590 0.664 1.00 . A A . 103 GLU HB2 1 1
13 22903 1 1 108 GLU HB3 H -5.443 -13.647 -1.010 1.00 . A A . 103 GLU HB3 1 1
13 22904 1 1 108 GLU HG2 H -3.911 -15.572 -1.416 1.00 . A A . 103 GLU HG2 1 1
13 22905 1 1 108 GLU HG3 H -3.475 -15.550 0.294 1.00 . A A . 103 GLU HG3 1 1
13 22906 1 1 108 GLU N N -3.707 -11.565 -0.577 1.00 . A A . 103 GLU N 1 1
13 22907 1 1 108 GLU O O -2.323 -12.570 -2.869 1.00 . A A . 103 GLU O 1 1
13 22908 1 1 108 GLU OE1 O -6.536 -15.587 0.144 1.00 . A A . 103 GLU OE1 1 1
13 22909 1 1 108 GLU OE2 O -5.373 -17.386 -0.082 1.00 . A A . 103 GLU OE2 1 1
13 22910 2 2 1 HEC C1A C -2.643 3.595 -0.878 1.00 . B A . 104 HEC C1A 1 1
13 22911 2 2 1 HEC C1B C -0.306 2.465 2.499 1.00 . B A . 104 HEC C1B 1 1
13 22912 2 2 1 HEC C1C C -2.289 5.421 4.834 1.00 . B A . 104 HEC C1C 1 1
13 22913 2 2 1 HEC C1D C -4.608 6.549 1.457 1.00 . B A . 104 HEC C1D 1 1
13 22914 2 2 1 HEC C2A C -2.048 2.693 -1.828 1.00 . B A . 104 HEC C2A 1 1
13 22915 2 2 1 HEC C2B C 0.579 1.963 3.534 1.00 . B A . 104 HEC C2B 1 1
13 22916 2 2 1 HEC C2C C -2.834 6.379 5.761 1.00 . B A . 104 HEC C2C 1 1
13 22917 2 2 1 HEC C2D C -5.446 7.082 0.413 1.00 . B A . 104 HEC C2D 1 1
13 22918 2 2 1 HEC C3A C -1.187 1.923 -1.126 1.00 . B A . 104 HEC C3A 1 1
13 22919 2 2 1 HEC C3B C 0.192 2.580 4.695 1.00 . B A . 104 HEC C3B 1 1
13 22920 2 2 1 HEC C3C C -3.839 7.005 5.111 1.00 . B A . 104 HEC C3C 1 1
13 22921 2 2 1 HEC C3D C -5.242 6.300 -0.671 1.00 . B A . 104 HEC C3D 1 1
13 22922 2 2 1 HEC C4A C -1.165 2.452 0.214 1.00 . B A . 104 HEC C4A 1 1
13 22923 2 2 1 HEC C4B C -0.787 3.574 4.306 1.00 . B A . 104 HEC C4B 1 1
13 22924 2 2 1 HEC C4C C -3.791 6.541 3.749 1.00 . B A . 104 HEC C4C 1 1
13 22925 2 2 1 HEC C4D C -4.183 5.390 -0.323 1.00 . B A . 104 HEC C4D 1 1
13 22926 2 2 1 HEC CAA C -2.086 2.848 -3.310 1.00 . B A . 104 HEC CAA 1 1
13 22927 2 2 1 HEC CAB C 0.375 2.063 6.100 1.00 . B A . 104 HEC CAB 1 1
13 22928 2 2 1 HEC CAC C -4.964 7.734 5.753 1.00 . B A . 104 HEC CAC 1 1
13 22929 2 2 1 HEC CAD C -6.118 6.213 -1.873 1.00 . B A . 104 HEC CAD 1 1
13 22930 2 2 1 HEC CBA C -1.448 4.160 -3.772 1.00 . B A . 104 HEC CBA 1 1
13 22931 2 2 1 HEC CBB C 1.660 1.258 6.328 1.00 . B A . 104 HEC CBB 1 1
13 22932 2 2 1 HEC CBC C -4.674 9.221 5.962 1.00 . B A . 104 HEC CBC 1 1
13 22933 2 2 1 HEC CBD C -5.552 6.992 -3.061 1.00 . B A . 104 HEC CBD 1 1
13 22934 2 2 1 HEC CGA C -0.128 3.874 -4.492 1.00 . B A . 104 HEC CGA 1 1
13 22935 2 2 1 HEC CGD C -5.594 6.113 -4.313 1.00 . B A . 104 HEC CGD 1 1
13 22936 2 2 1 HEC CHA C -3.629 4.490 -1.193 1.00 . B A . 104 HEC CHA 1 1
13 22937 2 2 1 HEC CHB C -0.342 1.991 1.204 1.00 . B A . 104 HEC CHB 1 1
13 22938 2 2 1 HEC CHC C -1.334 4.499 5.166 1.00 . B A . 104 HEC CHC 1 1
13 22939 2 2 1 HEC CHD C -4.599 7.014 2.744 1.00 . B A . 104 HEC CHD 1 1
13 22940 2 2 1 HEC CMA C -0.578 0.638 -1.576 1.00 . B A . 104 HEC CMA 1 1
13 22941 2 2 1 HEC CMB C 1.896 1.286 3.293 1.00 . B A . 104 HEC CMB 1 1
13 22942 2 2 1 HEC CMC C -2.183 6.846 7.015 1.00 . B A . 104 HEC CMC 1 1
13 22943 2 2 1 HEC CMD C -6.093 8.425 0.412 1.00 . B A . 104 HEC CMD 1 1
13 22944 2 2 1 HEC FE FE -2.463 4.503 1.983 1.00 . B A . 104 HEC FE 1 1
13 22945 2 2 1 HEC HAA1 H -1.563 2.020 -3.763 1.00 . B A . 104 HEC HAA1 1 1
13 22946 2 2 1 HEC HAA2 H -3.113 2.831 -3.635 1.00 . B A . 104 HEC HAA2 1 1
13 22947 2 2 1 HEC HAB H 0.360 2.887 6.790 1.00 . B A . 104 HEC HAB 1 1
13 22948 2 2 1 HEC HAC H -5.857 7.619 5.158 1.00 . B A . 104 HEC HAC 1 1
13 22949 2 2 1 HEC HAD1 H -7.090 6.610 -1.625 1.00 . B A . 104 HEC HAD1 1 1
13 22950 2 2 1 HEC HAD2 H -6.225 5.175 -2.153 1.00 . B A . 104 HEC HAD2 1 1
13 22951 2 2 1 HEC HBA1 H -1.260 4.789 -2.914 1.00 . B A . 104 HEC HBA1 1 1
13 22952 2 2 1 HEC HBA2 H -2.121 4.668 -4.447 1.00 . B A . 104 HEC HBA2 1 1
13 22953 2 2 1 HEC HBB1 H 1.489 0.221 6.079 1.00 . B A . 104 HEC HBB1 1 1
13 22954 2 2 1 HEC HBB2 H 1.950 1.334 7.364 1.00 . B A . 104 HEC HBB2 1 1
13 22955 2 2 1 HEC HBB3 H 2.450 1.656 5.719 1.00 . B A . 104 HEC HBB3 1 1
13 22956 2 2 1 HEC HBC1 H -5.286 9.805 5.289 1.00 . B A . 104 HEC HBC1 1 1
13 22957 2 2 1 HEC HBC2 H -4.901 9.493 6.982 1.00 . B A . 104 HEC HBC2 1 1
13 22958 2 2 1 HEC HBC3 H -3.631 9.417 5.761 1.00 . B A . 104 HEC HBC3 1 1
13 22959 2 2 1 HEC HBD1 H -6.145 7.880 -3.224 1.00 . B A . 104 HEC HBD1 1 1
13 22960 2 2 1 HEC HBD2 H -4.531 7.274 -2.854 1.00 . B A . 104 HEC HBD2 1 1
13 22961 2 2 1 HEC HHA H -4.005 4.482 -2.215 1.00 . B A . 104 HEC HHA 1 1
13 22962 2 2 1 HEC HHB H 0.320 1.171 0.945 1.00 . B A . 104 HEC HHB 1 1
13 22963 2 2 1 HEC HHC H -0.981 4.507 6.192 1.00 . B A . 104 HEC HHC 1 1
13 22964 2 2 1 HEC HHD H -5.283 7.826 2.988 1.00 . B A . 104 HEC HHD 1 1
13 22965 2 2 1 HEC HMA1 H -0.571 -0.064 -0.756 1.00 . B A . 104 HEC HMA1 1 1
13 22966 2 2 1 HEC HMA2 H 0.436 0.816 -1.905 1.00 . B A . 104 HEC HMA2 1 1
13 22967 2 2 1 HEC HMA3 H -1.155 0.232 -2.393 1.00 . B A . 104 HEC HMA3 1 1
13 22968 2 2 1 HEC HMB1 H 1.967 0.400 3.902 1.00 . B A . 104 HEC HMB1 1 1
13 22969 2 2 1 HEC HMB2 H 1.986 1.009 2.259 1.00 . B A . 104 HEC HMB2 1 1
13 22970 2 2 1 HEC HMB3 H 2.698 1.965 3.542 1.00 . B A . 104 HEC HMB3 1 1
13 22971 2 2 1 HEC HMC1 H -1.143 7.064 6.822 1.00 . B A . 104 HEC HMC1 1 1
13 22972 2 2 1 HEC HMC2 H -2.255 6.075 7.768 1.00 . B A . 104 HEC HMC2 1 1
13 22973 2 2 1 HEC HMC3 H -2.679 7.740 7.365 1.00 . B A . 104 HEC HMC3 1 1
13 22974 2 2 1 HEC HMD1 H -6.514 8.621 -0.564 1.00 . B A . 104 HEC HMD1 1 1
13 22975 2 2 1 HEC HMD2 H -5.356 9.180 0.645 1.00 . B A . 104 HEC HMD2 1 1
13 22976 2 2 1 HEC HMD3 H -6.878 8.447 1.153 1.00 . B A . 104 HEC HMD3 1 1
13 22977 2 2 1 HEC NA N -2.079 3.466 0.371 1.00 . B A . 104 HEC NA 1 1
13 22978 2 2 1 HEC NB N -1.118 3.474 2.971 1.00 . B A . 104 HEC NB 1 1
13 22979 2 2 1 HEC NC N -2.857 5.543 3.589 1.00 . B A . 104 HEC NC 1 1
13 22980 2 2 1 HEC ND N -3.811 5.526 0.996 1.00 . B A . 104 HEC ND 1 1
13 22981 2 2 1 HEC O1A O 0.497 2.876 -4.173 1.00 . B A . 104 HEC O1A 1 1
13 22982 2 2 1 HEC O1D O -6.052 6.595 -5.336 1.00 . B A . 104 HEC O1D 1 1
13 22983 2 2 1 HEC O2A O 0.236 4.661 -5.348 1.00 . B A . 104 HEC O2A 1 1
13 22984 2 2 1 HEC O2D O -5.168 4.973 -4.227 1.00 . B A . 104 HEC O2D 1 1
14 22985 1 1 1 THR C C 14.555 -5.927 -6.160 1.00 . A A . -5 THR C 1 1
14 22986 1 1 1 THR CA C 14.167 -6.829 -7.334 1.00 . A A . -5 THR CA 1 1
14 22987 1 1 1 THR CB C 12.654 -7.056 -7.323 1.00 . A A . -5 THR CB 1 1
14 22988 1 1 1 THR CG2 C 12.101 -6.898 -8.740 1.00 . A A . -5 THR CG2 1 1
14 22989 1 1 1 THR H1 H 15.882 -7.975 -7.045 1.00 . A A . -5 THR H1 1 1
14 22990 1 1 1 THR H2 H 14.739 -8.685 -8.085 1.00 . A A . -5 THR H2 1 1
14 22991 1 1 1 THR H3 H 14.471 -8.668 -6.407 1.00 . A A . -5 THR H3 1 1
14 22992 1 1 1 THR HA H 14.454 -6.355 -8.261 1.00 . A A . -5 THR HA 1 1
14 22993 1 1 1 THR HB H 12.184 -6.332 -6.676 1.00 . A A . -5 THR HB 1 1
14 22994 1 1 1 THR HG1 H 12.925 -8.523 -6.075 1.00 . A A . -5 THR HG1 1 1
14 22995 1 1 1 THR HG21 H 12.525 -7.659 -9.379 1.00 . A A . -5 THR HG21 1 1
14 22996 1 1 1 THR HG22 H 12.360 -5.922 -9.121 1.00 . A A . -5 THR HG22 1 1
14 22997 1 1 1 THR HG23 H 11.026 -7.003 -8.721 1.00 . A A . -5 THR HG23 1 1
14 22998 1 1 1 THR N N 14.868 -8.138 -7.208 1.00 . A A . -5 THR N 1 1
14 22999 1 1 1 THR O O 15.030 -6.389 -5.141 1.00 . A A . -5 THR O 1 1
14 23000 1 1 1 THR OG1 O 12.376 -8.366 -6.847 1.00 . A A . -5 THR OG1 1 1
14 23001 1 1 2 GLU C C 13.945 -4.108 -3.922 1.00 . A A . -4 GLU C 1 1
14 23002 1 1 2 GLU CA C 14.712 -3.715 -5.186 1.00 . A A . -4 GLU CA 1 1
14 23003 1 1 2 GLU CB C 14.344 -2.283 -5.582 1.00 . A A . -4 GLU CB 1 1
14 23004 1 1 2 GLU CD C 16.358 -1.266 -4.508 1.00 . A A . -4 GLU CD 1 1
14 23005 1 1 2 GLU CG C 14.829 -1.313 -4.503 1.00 . A A . -4 GLU CG 1 1
14 23006 1 1 2 GLU H H 13.971 -4.294 -7.123 1.00 . A A . -4 GLU H 1 1
14 23007 1 1 2 GLU HA H 15.774 -3.773 -4.995 1.00 . A A . -4 GLU HA 1 1
14 23008 1 1 2 GLU HB2 H 14.814 -2.039 -6.524 1.00 . A A . -4 GLU HB2 1 1
14 23009 1 1 2 GLU HB3 H 13.272 -2.202 -5.682 1.00 . A A . -4 GLU HB3 1 1
14 23010 1 1 2 GLU HG2 H 14.437 -0.327 -4.704 1.00 . A A . -4 GLU HG2 1 1
14 23011 1 1 2 GLU HG3 H 14.484 -1.648 -3.537 1.00 . A A . -4 GLU HG3 1 1
14 23012 1 1 2 GLU N N 14.356 -4.646 -6.294 1.00 . A A . -4 GLU N 1 1
14 23013 1 1 2 GLU O O 14.421 -3.939 -2.817 1.00 . A A . -4 GLU O 1 1
14 23014 1 1 2 GLU OE1 O 16.936 -1.560 -5.541 1.00 . A A . -4 GLU OE1 1 1
14 23015 1 1 2 GLU OE2 O 16.925 -0.938 -3.478 1.00 . A A . -4 GLU OE2 1 1
14 23016 1 1 3 PHE C C 12.133 -6.530 -2.629 1.00 . A A . -3 PHE C 1 1
14 23017 1 1 3 PHE CA C 11.962 -5.031 -2.882 1.00 . A A . -3 PHE CA 1 1
14 23018 1 1 3 PHE CB C 10.484 -4.712 -3.136 1.00 . A A . -3 PHE CB 1 1
14 23019 1 1 3 PHE CD1 C 9.975 -5.888 -0.957 1.00 . A A . -3 PHE CD1 1 1
14 23020 1 1 3 PHE CD2 C 8.422 -6.120 -2.804 1.00 . A A . -3 PHE CD2 1 1
14 23021 1 1 3 PHE CE1 C 9.157 -6.707 -0.169 1.00 . A A . -3 PHE CE1 1 1
14 23022 1 1 3 PHE CE2 C 7.605 -6.938 -2.015 1.00 . A A . -3 PHE CE2 1 1
14 23023 1 1 3 PHE CG C 9.607 -5.595 -2.276 1.00 . A A . -3 PHE CG 1 1
14 23024 1 1 3 PHE CZ C 7.973 -7.232 -0.697 1.00 . A A . -3 PHE CZ 1 1
14 23025 1 1 3 PHE H H 12.392 -4.756 -4.975 1.00 . A A . -3 PHE H 1 1
14 23026 1 1 3 PHE HA H 12.305 -4.479 -2.020 1.00 . A A . -3 PHE HA 1 1
14 23027 1 1 3 PHE HB2 H 10.295 -3.676 -2.895 1.00 . A A . -3 PHE HB2 1 1
14 23028 1 1 3 PHE HB3 H 10.255 -4.885 -4.177 1.00 . A A . -3 PHE HB3 1 1
14 23029 1 1 3 PHE HD1 H 10.887 -5.483 -0.546 1.00 . A A . -3 PHE HD1 1 1
14 23030 1 1 3 PHE HD2 H 8.136 -5.893 -3.820 1.00 . A A . -3 PHE HD2 1 1
14 23031 1 1 3 PHE HE1 H 9.442 -6.935 0.846 1.00 . A A . -3 PHE HE1 1 1
14 23032 1 1 3 PHE HE2 H 6.690 -7.343 -2.423 1.00 . A A . -3 PHE HE2 1 1
14 23033 1 1 3 PHE HZ H 7.343 -7.863 -0.088 1.00 . A A . -3 PHE HZ 1 1
14 23034 1 1 3 PHE N N 12.759 -4.630 -4.075 1.00 . A A . -3 PHE N 1 1
14 23035 1 1 3 PHE O O 11.899 -7.348 -3.497 1.00 . A A . -3 PHE O 1 1
14 23036 1 1 4 LYS C C 11.608 -8.793 -0.181 1.00 . A A . -2 LYS C 1 1
14 23037 1 1 4 LYS CA C 12.727 -8.335 -1.119 1.00 . A A . -2 LYS CA 1 1
14 23038 1 1 4 LYS CB C 14.081 -8.529 -0.431 1.00 . A A . -2 LYS CB 1 1
14 23039 1 1 4 LYS CD C 15.691 -10.214 0.470 1.00 . A A . -2 LYS CD 1 1
14 23040 1 1 4 LYS CE C 16.042 -11.702 0.523 1.00 . A A . -2 LYS CE 1 1
14 23041 1 1 4 LYS CG C 14.368 -10.024 -0.278 1.00 . A A . -2 LYS CG 1 1
14 23042 1 1 4 LYS H H 12.719 -6.217 -0.760 1.00 . A A . -2 LYS H 1 1
14 23043 1 1 4 LYS HA H 12.697 -8.914 -2.027 1.00 . A A . -2 LYS HA 1 1
14 23044 1 1 4 LYS HB2 H 14.856 -8.072 -1.030 1.00 . A A . -2 LYS HB2 1 1
14 23045 1 1 4 LYS HB3 H 14.058 -8.066 0.543 1.00 . A A . -2 LYS HB3 1 1
14 23046 1 1 4 LYS HD2 H 16.474 -9.676 -0.044 1.00 . A A . -2 LYS HD2 1 1
14 23047 1 1 4 LYS HD3 H 15.593 -9.833 1.475 1.00 . A A . -2 LYS HD3 1 1
14 23048 1 1 4 LYS HE2 H 15.607 -12.206 -0.327 1.00 . A A . -2 LYS HE2 1 1
14 23049 1 1 4 LYS HE3 H 17.115 -11.819 0.500 1.00 . A A . -2 LYS HE3 1 1
14 23050 1 1 4 LYS HG2 H 13.568 -10.489 0.279 1.00 . A A . -2 LYS HG2 1 1
14 23051 1 1 4 LYS HG3 H 14.440 -10.479 -1.254 1.00 . A A . -2 LYS HG3 1 1
14 23052 1 1 4 LYS HZ1 H 16.020 -13.168 2.000 1.00 . A A . -2 LYS HZ1 1 1
14 23053 1 1 4 LYS HZ2 H 14.493 -12.510 1.657 1.00 . A A . -2 LYS HZ2 1 1
14 23054 1 1 4 LYS HZ3 H 15.623 -11.618 2.561 1.00 . A A . -2 LYS HZ3 1 1
14 23055 1 1 4 LYS N N 12.538 -6.894 -1.441 1.00 . A A . -2 LYS N 1 1
14 23056 1 1 4 LYS NZ N 15.503 -12.294 1.781 1.00 . A A . -2 LYS NZ 1 1
14 23057 1 1 4 LYS O O 11.357 -8.187 0.840 1.00 . A A . -2 LYS O 1 1
14 23058 1 1 5 ALA C C 10.414 -10.920 1.649 1.00 . A A . -1 ALA C 1 1
14 23059 1 1 5 ALA CA C 9.833 -10.349 0.354 1.00 . A A . -1 ALA CA 1 1
14 23060 1 1 5 ALA CB C 9.051 -11.442 -0.377 1.00 . A A . -1 ALA CB 1 1
14 23061 1 1 5 ALA H H 11.152 -10.334 -1.347 1.00 . A A . -1 ALA H 1 1
14 23062 1 1 5 ALA HA H 9.170 -9.530 0.589 1.00 . A A . -1 ALA HA 1 1
14 23063 1 1 5 ALA HB1 H 8.254 -10.992 -0.949 1.00 . A A . -1 ALA HB1 1 1
14 23064 1 1 5 ALA HB2 H 8.634 -12.129 0.344 1.00 . A A . -1 ALA HB2 1 1
14 23065 1 1 5 ALA HB3 H 9.715 -11.976 -1.041 1.00 . A A . -1 ALA HB3 1 1
14 23066 1 1 5 ALA N N 10.935 -9.859 -0.519 1.00 . A A . -1 ALA N 1 1
14 23067 1 1 5 ALA O O 10.885 -12.039 1.689 1.00 . A A . -1 ALA O 1 1
14 23068 1 1 6 GLY C C 9.866 -11.535 4.687 1.00 . A A . 1 GLY C 1 1
14 23069 1 1 6 GLY CA C 10.922 -10.665 4.004 1.00 . A A . 1 GLY CA 1 1
14 23070 1 1 6 GLY H H 9.989 -9.264 2.658 1.00 . A A . 1 GLY H 1 1
14 23071 1 1 6 GLY HA2 H 11.811 -11.250 3.818 1.00 . A A . 1 GLY HA2 1 1
14 23072 1 1 6 GLY HA3 H 11.165 -9.830 4.644 1.00 . A A . 1 GLY HA3 1 1
14 23073 1 1 6 GLY N N 10.379 -10.162 2.711 1.00 . A A . 1 GLY N 1 1
14 23074 1 1 6 GLY O O 9.489 -12.573 4.183 1.00 . A A . 1 GLY O 1 1
14 23075 1 1 7 SER C C 7.076 -11.067 6.695 1.00 . A A . 2 SER C 1 1
14 23076 1 1 7 SER CA C 8.340 -11.914 6.537 1.00 . A A . 2 SER CA 1 1
14 23077 1 1 7 SER CB C 8.862 -12.314 7.918 1.00 . A A . 2 SER CB 1 1
14 23078 1 1 7 SER H H 9.695 -10.270 6.210 1.00 . A A . 2 SER H 1 1
14 23079 1 1 7 SER HA H 8.110 -12.802 5.968 1.00 . A A . 2 SER HA 1 1
14 23080 1 1 7 SER HB2 H 9.069 -11.430 8.497 1.00 . A A . 2 SER HB2 1 1
14 23081 1 1 7 SER HB3 H 8.113 -12.907 8.426 1.00 . A A . 2 SER HB3 1 1
14 23082 1 1 7 SER HG H 10.457 -13.168 8.635 1.00 . A A . 2 SER HG 1 1
14 23083 1 1 7 SER N N 9.380 -11.114 5.826 1.00 . A A . 2 SER N 1 1
14 23084 1 1 7 SER O O 7.137 -9.894 7.002 1.00 . A A . 2 SER O 1 1
14 23085 1 1 7 SER OG O 10.059 -13.066 7.767 1.00 . A A . 2 SER OG 1 1
14 23086 1 1 8 ALA C C 4.409 -10.566 8.102 1.00 . A A . 3 ALA C 1 1
14 23087 1 1 8 ALA CA C 4.661 -10.885 6.627 1.00 . A A . 3 ALA CA 1 1
14 23088 1 1 8 ALA CB C 3.498 -11.714 6.079 1.00 . A A . 3 ALA CB 1 1
14 23089 1 1 8 ALA H H 5.902 -12.604 6.242 1.00 . A A . 3 ALA H 1 1
14 23090 1 1 8 ALA HA H 4.738 -9.964 6.071 1.00 . A A . 3 ALA HA 1 1
14 23091 1 1 8 ALA HB1 H 3.644 -11.882 5.023 1.00 . A A . 3 ALA HB1 1 1
14 23092 1 1 8 ALA HB2 H 2.572 -11.183 6.235 1.00 . A A . 3 ALA HB2 1 1
14 23093 1 1 8 ALA HB3 H 3.460 -12.664 6.593 1.00 . A A . 3 ALA HB3 1 1
14 23094 1 1 8 ALA N N 5.929 -11.655 6.489 1.00 . A A . 3 ALA N 1 1
14 23095 1 1 8 ALA O O 3.866 -9.533 8.441 1.00 . A A . 3 ALA O 1 1
14 23096 1 1 9 LYS C C 5.282 -9.935 10.854 1.00 . A A . 4 LYS C 1 1
14 23097 1 1 9 LYS CA C 4.561 -11.210 10.432 1.00 . A A . 4 LYS CA 1 1
14 23098 1 1 9 LYS CB C 5.136 -12.383 11.220 1.00 . A A . 4 LYS CB 1 1
14 23099 1 1 9 LYS CD C 4.912 -14.839 11.618 1.00 . A A . 4 LYS CD 1 1
14 23100 1 1 9 LYS CE C 6.430 -15.029 11.612 1.00 . A A . 4 LYS CE 1 1
14 23101 1 1 9 LYS CG C 4.538 -13.681 10.690 1.00 . A A . 4 LYS CG 1 1
14 23102 1 1 9 LYS H H 5.217 -12.281 8.687 1.00 . A A . 4 LYS H 1 1
14 23103 1 1 9 LYS HA H 3.506 -11.119 10.629 1.00 . A A . 4 LYS HA 1 1
14 23104 1 1 9 LYS HB2 H 6.210 -12.405 11.103 1.00 . A A . 4 LYS HB2 1 1
14 23105 1 1 9 LYS HB3 H 4.888 -12.272 12.260 1.00 . A A . 4 LYS HB3 1 1
14 23106 1 1 9 LYS HD2 H 4.581 -14.617 12.623 1.00 . A A . 4 LYS HD2 1 1
14 23107 1 1 9 LYS HD3 H 4.437 -15.745 11.273 1.00 . A A . 4 LYS HD3 1 1
14 23108 1 1 9 LYS HE2 H 6.817 -14.802 10.630 1.00 . A A . 4 LYS HE2 1 1
14 23109 1 1 9 LYS HE3 H 6.878 -14.366 12.337 1.00 . A A . 4 LYS HE3 1 1
14 23110 1 1 9 LYS HG2 H 3.463 -13.588 10.641 1.00 . A A . 4 LYS HG2 1 1
14 23111 1 1 9 LYS HG3 H 4.929 -13.872 9.702 1.00 . A A . 4 LYS HG3 1 1
14 23112 1 1 9 LYS HZ1 H 6.469 -17.065 11.181 1.00 . A A . 4 LYS HZ1 1 1
14 23113 1 1 9 LYS HZ2 H 6.247 -16.709 12.827 1.00 . A A . 4 LYS HZ2 1 1
14 23114 1 1 9 LYS HZ3 H 7.780 -16.533 12.116 1.00 . A A . 4 LYS HZ3 1 1
14 23115 1 1 9 LYS N N 4.788 -11.451 8.981 1.00 . A A . 4 LYS N 1 1
14 23116 1 1 9 LYS NZ N 6.756 -16.441 11.961 1.00 . A A . 4 LYS NZ 1 1
14 23117 1 1 9 LYS O O 4.724 -9.073 11.503 1.00 . A A . 4 LYS O 1 1
14 23118 1 1 10 LYS C C 6.647 -7.362 10.255 1.00 . A A . 5 LYS C 1 1
14 23119 1 1 10 LYS CA C 7.299 -8.605 10.866 1.00 . A A . 5 LYS CA 1 1
14 23120 1 1 10 LYS CB C 8.729 -8.742 10.342 1.00 . A A . 5 LYS CB 1 1
14 23121 1 1 10 LYS CD C 10.888 -9.972 10.618 1.00 . A A . 5 LYS CD 1 1
14 23122 1 1 10 LYS CE C 11.549 -11.206 11.235 1.00 . A A . 5 LYS CE 1 1
14 23123 1 1 10 LYS CG C 9.421 -9.911 11.048 1.00 . A A . 5 LYS CG 1 1
14 23124 1 1 10 LYS H H 6.947 -10.533 9.971 1.00 . A A . 5 LYS H 1 1
14 23125 1 1 10 LYS HA H 7.319 -8.508 11.941 1.00 . A A . 5 LYS HA 1 1
14 23126 1 1 10 LYS HB2 H 8.706 -8.926 9.278 1.00 . A A . 5 LYS HB2 1 1
14 23127 1 1 10 LYS HB3 H 9.272 -7.834 10.539 1.00 . A A . 5 LYS HB3 1 1
14 23128 1 1 10 LYS HD2 H 10.945 -10.031 9.541 1.00 . A A . 5 LYS HD2 1 1
14 23129 1 1 10 LYS HD3 H 11.400 -9.084 10.958 1.00 . A A . 5 LYS HD3 1 1
14 23130 1 1 10 LYS HE2 H 12.352 -10.896 11.888 1.00 . A A . 5 LYS HE2 1 1
14 23131 1 1 10 LYS HE3 H 10.817 -11.760 11.803 1.00 . A A . 5 LYS HE3 1 1
14 23132 1 1 10 LYS HG2 H 9.364 -9.769 12.118 1.00 . A A . 5 LYS HG2 1 1
14 23133 1 1 10 LYS HG3 H 8.931 -10.834 10.782 1.00 . A A . 5 LYS HG3 1 1
14 23134 1 1 10 LYS HZ1 H 12.862 -12.662 10.533 1.00 . A A . 5 LYS HZ1 1 1
14 23135 1 1 10 LYS HZ2 H 12.469 -11.472 9.386 1.00 . A A . 5 LYS HZ2 1 1
14 23136 1 1 10 LYS HZ3 H 11.342 -12.680 9.780 1.00 . A A . 5 LYS HZ3 1 1
14 23137 1 1 10 LYS N N 6.523 -9.817 10.489 1.00 . A A . 5 LYS N 1 1
14 23138 1 1 10 LYS NZ N 12.097 -12.070 10.152 1.00 . A A . 5 LYS NZ 1 1
14 23139 1 1 10 LYS O O 6.500 -6.344 10.900 1.00 . A A . 5 LYS O 1 1
14 23140 1 1 11 GLY C C 4.278 -5.959 9.062 1.00 . A A . 6 GLY C 1 1
14 23141 1 1 11 GLY CA C 5.602 -6.265 8.364 1.00 . A A . 6 GLY CA 1 1
14 23142 1 1 11 GLY H H 6.374 -8.272 8.510 1.00 . A A . 6 GLY H 1 1
14 23143 1 1 11 GLY HA2 H 6.257 -5.409 8.440 1.00 . A A . 6 GLY HA2 1 1
14 23144 1 1 11 GLY HA3 H 5.417 -6.484 7.325 1.00 . A A . 6 GLY HA3 1 1
14 23145 1 1 11 GLY N N 6.249 -7.440 9.014 1.00 . A A . 6 GLY N 1 1
14 23146 1 1 11 GLY O O 3.873 -4.819 9.177 1.00 . A A . 6 GLY O 1 1
14 23147 1 1 12 ALA C C 2.503 -5.839 11.426 1.00 . A A . 7 ALA C 1 1
14 23148 1 1 12 ALA CA C 2.291 -6.738 10.209 1.00 . A A . 7 ALA CA 1 1
14 23149 1 1 12 ALA CB C 1.706 -8.078 10.660 1.00 . A A . 7 ALA CB 1 1
14 23150 1 1 12 ALA H H 3.935 -7.882 9.416 1.00 . A A . 7 ALA H 1 1
14 23151 1 1 12 ALA HA H 1.608 -6.260 9.525 1.00 . A A . 7 ALA HA 1 1
14 23152 1 1 12 ALA HB1 H 0.749 -8.233 10.182 1.00 . A A . 7 ALA HB1 1 1
14 23153 1 1 12 ALA HB2 H 1.576 -8.072 11.732 1.00 . A A . 7 ALA HB2 1 1
14 23154 1 1 12 ALA HB3 H 2.379 -8.877 10.383 1.00 . A A . 7 ALA HB3 1 1
14 23155 1 1 12 ALA N N 3.594 -6.970 9.524 1.00 . A A . 7 ALA N 1 1
14 23156 1 1 12 ALA O O 1.697 -4.981 11.723 1.00 . A A . 7 ALA O 1 1
14 23157 1 1 13 THR C C 3.985 -3.720 12.876 1.00 . A A . 8 THR C 1 1
14 23158 1 1 13 THR CA C 3.842 -5.171 13.323 1.00 . A A . 8 THR CA 1 1
14 23159 1 1 13 THR CB C 5.143 -5.622 13.983 1.00 . A A . 8 THR CB 1 1
14 23160 1 1 13 THR CG2 C 5.092 -7.128 14.238 1.00 . A A . 8 THR CG2 1 1
14 23161 1 1 13 THR H H 4.226 -6.716 11.877 1.00 . A A . 8 THR H 1 1
14 23162 1 1 13 THR HA H 3.026 -5.261 14.022 1.00 . A A . 8 THR HA 1 1
14 23163 1 1 13 THR HB H 5.268 -5.105 14.915 1.00 . A A . 8 THR HB 1 1
14 23164 1 1 13 THR HG1 H 5.877 -5.037 12.279 1.00 . A A . 8 THR HG1 1 1
14 23165 1 1 13 THR HG21 H 5.188 -7.652 13.300 1.00 . A A . 8 THR HG21 1 1
14 23166 1 1 13 THR HG22 H 4.150 -7.382 14.700 1.00 . A A . 8 THR HG22 1 1
14 23167 1 1 13 THR HG23 H 5.903 -7.409 14.893 1.00 . A A . 8 THR HG23 1 1
14 23168 1 1 13 THR N N 3.584 -6.023 12.132 1.00 . A A . 8 THR N 1 1
14 23169 1 1 13 THR O O 3.396 -2.818 13.438 1.00 . A A . 8 THR O 1 1
14 23170 1 1 13 THR OG1 O 6.233 -5.323 13.123 1.00 . A A . 8 THR OG1 1 1
14 23171 1 1 14 LEU C C 3.617 -1.584 10.827 1.00 . A A . 9 LEU C 1 1
14 23172 1 1 14 LEU CA C 4.953 -2.112 11.347 1.00 . A A . 9 LEU CA 1 1
14 23173 1 1 14 LEU CB C 5.949 -2.143 10.196 1.00 . A A . 9 LEU CB 1 1
14 23174 1 1 14 LEU CD1 C 7.359 -0.244 11.023 1.00 . A A . 9 LEU CD1 1 1
14 23175 1 1 14 LEU CD2 C 7.187 -0.710 8.582 1.00 . A A . 9 LEU CD2 1 1
14 23176 1 1 14 LEU CG C 6.429 -0.721 9.904 1.00 . A A . 9 LEU CG 1 1
14 23177 1 1 14 LEU H H 5.218 -4.249 11.425 1.00 . A A . 9 LEU H 1 1
14 23178 1 1 14 LEU HA H 5.324 -1.472 12.129 1.00 . A A . 9 LEU HA 1 1
14 23179 1 1 14 LEU HB2 H 6.785 -2.771 10.459 1.00 . A A . 9 LEU HB2 1 1
14 23180 1 1 14 LEU HB3 H 5.466 -2.543 9.318 1.00 . A A . 9 LEU HB3 1 1
14 23181 1 1 14 LEU HD11 H 8.303 0.064 10.598 1.00 . A A . 9 LEU HD11 1 1
14 23182 1 1 14 LEU HD12 H 7.526 -1.046 11.726 1.00 . A A . 9 LEU HD12 1 1
14 23183 1 1 14 LEU HD13 H 6.907 0.594 11.534 1.00 . A A . 9 LEU HD13 1 1
14 23184 1 1 14 LEU HD21 H 8.168 -0.289 8.737 1.00 . A A . 9 LEU HD21 1 1
14 23185 1 1 14 LEU HD22 H 6.647 -0.113 7.864 1.00 . A A . 9 LEU HD22 1 1
14 23186 1 1 14 LEU HD23 H 7.281 -1.720 8.215 1.00 . A A . 9 LEU HD23 1 1
14 23187 1 1 14 LEU HG H 5.576 -0.061 9.839 1.00 . A A . 9 LEU HG 1 1
14 23188 1 1 14 LEU N N 4.761 -3.497 11.858 1.00 . A A . 9 LEU N 1 1
14 23189 1 1 14 LEU O O 3.245 -0.450 11.054 1.00 . A A . 9 LEU O 1 1
14 23190 1 1 15 PHE C C 0.585 -1.735 10.685 1.00 . A A . 10 PHE C 1 1
14 23191 1 1 15 PHE CA C 1.586 -1.991 9.556 1.00 . A A . 10 PHE CA 1 1
14 23192 1 1 15 PHE CB C 1.060 -3.121 8.666 1.00 . A A . 10 PHE CB 1 1
14 23193 1 1 15 PHE CD1 C -1.449 -2.890 8.622 1.00 . A A . 10 PHE CD1 1 1
14 23194 1 1 15 PHE CD2 C -0.173 -2.129 6.705 1.00 . A A . 10 PHE CD2 1 1
14 23195 1 1 15 PHE CE1 C -2.635 -2.508 7.985 1.00 . A A . 10 PHE CE1 1 1
14 23196 1 1 15 PHE CE2 C -1.360 -1.749 6.068 1.00 . A A . 10 PHE CE2 1 1
14 23197 1 1 15 PHE CG C -0.218 -2.700 7.982 1.00 . A A . 10 PHE CG 1 1
14 23198 1 1 15 PHE CZ C -2.591 -1.939 6.708 1.00 . A A . 10 PHE CZ 1 1
14 23199 1 1 15 PHE H H 3.240 -3.314 9.948 1.00 . A A . 10 PHE H 1 1
14 23200 1 1 15 PHE HA H 1.711 -1.093 8.968 1.00 . A A . 10 PHE HA 1 1
14 23201 1 1 15 PHE HB2 H 1.801 -3.363 7.920 1.00 . A A . 10 PHE HB2 1 1
14 23202 1 1 15 PHE HB3 H 0.869 -3.993 9.273 1.00 . A A . 10 PHE HB3 1 1
14 23203 1 1 15 PHE HD1 H -1.483 -3.330 9.608 1.00 . A A . 10 PHE HD1 1 1
14 23204 1 1 15 PHE HD2 H 0.776 -1.982 6.212 1.00 . A A . 10 PHE HD2 1 1
14 23205 1 1 15 PHE HE1 H -3.584 -2.653 8.480 1.00 . A A . 10 PHE HE1 1 1
14 23206 1 1 15 PHE HE2 H -1.326 -1.308 5.083 1.00 . A A . 10 PHE HE2 1 1
14 23207 1 1 15 PHE HZ H -3.505 -1.646 6.216 1.00 . A A . 10 PHE HZ 1 1
14 23208 1 1 15 PHE N N 2.902 -2.410 10.118 1.00 . A A . 10 PHE N 1 1
14 23209 1 1 15 PHE O O 0.003 -0.672 10.788 1.00 . A A . 10 PHE O 1 1
14 23210 1 1 16 LYS C C -0.151 -1.379 13.538 1.00 . A A . 11 LYS C 1 1
14 23211 1 1 16 LYS CA C -0.592 -2.536 12.645 1.00 . A A . 11 LYS CA 1 1
14 23212 1 1 16 LYS CB C -0.651 -3.827 13.463 1.00 . A A . 11 LYS CB 1 1
14 23213 1 1 16 LYS CD C -1.395 -6.213 13.451 1.00 . A A . 11 LYS CD 1 1
14 23214 1 1 16 LYS CE C -1.875 -7.363 12.564 1.00 . A A . 11 LYS CE 1 1
14 23215 1 1 16 LYS CG C -1.243 -4.948 12.606 1.00 . A A . 11 LYS CG 1 1
14 23216 1 1 16 LYS H H 0.847 -3.559 11.424 1.00 . A A . 11 LYS H 1 1
14 23217 1 1 16 LYS HA H -1.569 -2.324 12.241 1.00 . A A . 11 LYS HA 1 1
14 23218 1 1 16 LYS HB2 H 0.347 -4.100 13.776 1.00 . A A . 11 LYS HB2 1 1
14 23219 1 1 16 LYS HB3 H -1.270 -3.674 14.330 1.00 . A A . 11 LYS HB3 1 1
14 23220 1 1 16 LYS HD2 H -0.441 -6.470 13.890 1.00 . A A . 11 LYS HD2 1 1
14 23221 1 1 16 LYS HD3 H -2.117 -6.040 14.234 1.00 . A A . 11 LYS HD3 1 1
14 23222 1 1 16 LYS HE2 H -2.593 -6.991 11.849 1.00 . A A . 11 LYS HE2 1 1
14 23223 1 1 16 LYS HE3 H -1.032 -7.790 12.039 1.00 . A A . 11 LYS HE3 1 1
14 23224 1 1 16 LYS HG2 H -2.211 -4.643 12.236 1.00 . A A . 11 LYS HG2 1 1
14 23225 1 1 16 LYS HG3 H -0.588 -5.150 11.773 1.00 . A A . 11 LYS HG3 1 1
14 23226 1 1 16 LYS HZ1 H -2.170 -9.348 13.121 1.00 . A A . 11 LYS HZ1 1 1
14 23227 1 1 16 LYS HZ2 H -3.547 -8.368 13.292 1.00 . A A . 11 LYS HZ2 1 1
14 23228 1 1 16 LYS HZ3 H -2.271 -8.247 14.408 1.00 . A A . 11 LYS HZ3 1 1
14 23229 1 1 16 LYS N N 0.373 -2.708 11.528 1.00 . A A . 11 LYS N 1 1
14 23230 1 1 16 LYS NZ N -2.514 -8.411 13.409 1.00 . A A . 11 LYS NZ 1 1
14 23231 1 1 16 LYS O O -0.962 -0.669 14.099 1.00 . A A . 11 LYS O 1 1
14 23232 1 1 17 THR C C 1.619 1.237 13.769 1.00 . A A . 12 THR C 1 1
14 23233 1 1 17 THR CA C 1.616 -0.080 14.548 1.00 . A A . 12 THR CA 1 1
14 23234 1 1 17 THR CB C 3.039 -0.394 15.020 1.00 . A A . 12 THR CB 1 1
14 23235 1 1 17 THR CG2 C 3.054 -1.738 15.750 1.00 . A A . 12 THR CG2 1 1
14 23236 1 1 17 THR H H 1.765 -1.775 13.229 1.00 . A A . 12 THR H 1 1
14 23237 1 1 17 THR HA H 0.969 0.015 15.406 1.00 . A A . 12 THR HA 1 1
14 23238 1 1 17 THR HB H 3.372 0.380 15.695 1.00 . A A . 12 THR HB 1 1
14 23239 1 1 17 THR HG1 H 4.764 -0.761 14.200 1.00 . A A . 12 THR HG1 1 1
14 23240 1 1 17 THR HG21 H 2.920 -1.574 16.809 1.00 . A A . 12 THR HG21 1 1
14 23241 1 1 17 THR HG22 H 4.000 -2.229 15.580 1.00 . A A . 12 THR HG22 1 1
14 23242 1 1 17 THR HG23 H 2.253 -2.359 15.379 1.00 . A A . 12 THR HG23 1 1
14 23243 1 1 17 THR N N 1.127 -1.187 13.684 1.00 . A A . 12 THR N 1 1
14 23244 1 1 17 THR O O 1.815 2.293 14.336 1.00 . A A . 12 THR O 1 1
14 23245 1 1 17 THR OG1 O 3.907 -0.451 13.897 1.00 . A A . 12 THR OG1 1 1
14 23246 1 1 18 ARG C C 0.593 2.382 10.433 1.00 . A A . 13 ARG C 1 1
14 23247 1 1 18 ARG CA C 1.444 2.474 11.702 1.00 . A A . 13 ARG CA 1 1
14 23248 1 1 18 ARG CB C 2.886 2.794 11.300 1.00 . A A . 13 ARG CB 1 1
14 23249 1 1 18 ARG CD C 5.085 3.659 12.110 1.00 . A A . 13 ARG CD 1 1
14 23250 1 1 18 ARG CG C 3.712 3.140 12.542 1.00 . A A . 13 ARG CG 1 1
14 23251 1 1 18 ARG CZ C 5.722 4.731 14.188 1.00 . A A . 13 ARG CZ 1 1
14 23252 1 1 18 ARG H H 1.278 0.342 12.020 1.00 . A A . 13 ARG H 1 1
14 23253 1 1 18 ARG HA H 1.064 3.268 12.323 1.00 . A A . 13 ARG HA 1 1
14 23254 1 1 18 ARG HB2 H 3.319 1.933 10.812 1.00 . A A . 13 ARG HB2 1 1
14 23255 1 1 18 ARG HB3 H 2.891 3.630 10.619 1.00 . A A . 13 ARG HB3 1 1
14 23256 1 1 18 ARG HD2 H 5.531 2.964 11.416 1.00 . A A . 13 ARG HD2 1 1
14 23257 1 1 18 ARG HD3 H 4.972 4.622 11.634 1.00 . A A . 13 ARG HD3 1 1
14 23258 1 1 18 ARG HE H 6.720 3.190 13.432 1.00 . A A . 13 ARG HE 1 1
14 23259 1 1 18 ARG HG2 H 3.200 3.898 13.117 1.00 . A A . 13 ARG HG2 1 1
14 23260 1 1 18 ARG HG3 H 3.842 2.255 13.146 1.00 . A A . 13 ARG HG3 1 1
14 23261 1 1 18 ARG HH11 H 4.121 5.447 13.222 1.00 . A A . 13 ARG HH11 1 1
14 23262 1 1 18 ARG HH12 H 4.529 6.255 14.700 1.00 . A A . 13 ARG HH12 1 1
14 23263 1 1 18 ARG HH21 H 7.267 4.232 15.360 1.00 . A A . 13 ARG HH21 1 1
14 23264 1 1 18 ARG HH22 H 6.310 5.567 15.909 1.00 . A A . 13 ARG HH22 1 1
14 23265 1 1 18 ARG N N 1.423 1.198 12.476 1.00 . A A . 13 ARG N 1 1
14 23266 1 1 18 ARG NE N 5.962 3.798 13.307 1.00 . A A . 13 ARG NE 1 1
14 23267 1 1 18 ARG NH1 N 4.712 5.541 14.024 1.00 . A A . 13 ARG NH1 1 1
14 23268 1 1 18 ARG NH2 N 6.493 4.853 15.234 1.00 . A A . 13 ARG NH2 1 1
14 23269 1 1 18 ARG O O 1.034 2.757 9.366 1.00 . A A . 13 ARG O 1 1
14 23270 1 1 19 CYS C C -2.927 1.639 9.648 1.00 . A A . 14 CYS C 1 1
14 23271 1 1 19 CYS CA C -1.451 1.829 9.283 1.00 . A A . 14 CYS CA 1 1
14 23272 1 1 19 CYS CB C -0.971 0.652 8.434 1.00 . A A . 14 CYS CB 1 1
14 23273 1 1 19 CYS H H -0.977 1.612 11.381 1.00 . A A . 14 CYS H 1 1
14 23274 1 1 19 CYS HA H -1.340 2.743 8.721 1.00 . A A . 14 CYS HA 1 1
14 23275 1 1 19 CYS HB2 H 0.057 0.438 8.666 1.00 . A A . 14 CYS HB2 1 1
14 23276 1 1 19 CYS HB3 H -1.574 -0.216 8.657 1.00 . A A . 14 CYS HB3 1 1
14 23277 1 1 19 CYS N N -0.618 1.908 10.518 1.00 . A A . 14 CYS N 1 1
14 23278 1 1 19 CYS O O -3.805 1.832 8.830 1.00 . A A . 14 CYS O 1 1
14 23279 1 1 19 CYS SG S -1.131 1.054 6.673 1.00 . A A . 14 CYS SG 1 1
14 23280 1 1 20 LEU C C -5.382 2.387 11.233 1.00 . A A . 15 LEU C 1 1
14 23281 1 1 20 LEU CA C -4.628 1.054 11.271 1.00 . A A . 15 LEU CA 1 1
14 23282 1 1 20 LEU CB C -4.670 0.496 12.696 1.00 . A A . 15 LEU CB 1 1
14 23283 1 1 20 LEU CD1 C -3.934 -1.393 14.156 1.00 . A A . 15 LEU CD1 1 1
14 23284 1 1 20 LEU CD2 C -4.109 -1.719 11.686 1.00 . A A . 15 LEU CD2 1 1
14 23285 1 1 20 LEU CG C -3.756 -0.725 12.792 1.00 . A A . 15 LEU CG 1 1
14 23286 1 1 20 LEU H H -2.486 1.105 11.506 1.00 . A A . 15 LEU H 1 1
14 23287 1 1 20 LEU HA H -5.101 0.356 10.597 1.00 . A A . 15 LEU HA 1 1
14 23288 1 1 20 LEU HB2 H -4.334 1.255 13.389 1.00 . A A . 15 LEU HB2 1 1
14 23289 1 1 20 LEU HB3 H -5.681 0.206 12.940 1.00 . A A . 15 LEU HB3 1 1
14 23290 1 1 20 LEU HD11 H -4.958 -1.718 14.267 1.00 . A A . 15 LEU HD11 1 1
14 23291 1 1 20 LEU HD12 H -3.693 -0.688 14.937 1.00 . A A . 15 LEU HD12 1 1
14 23292 1 1 20 LEU HD13 H -3.277 -2.247 14.227 1.00 . A A . 15 LEU HD13 1 1
14 23293 1 1 20 LEU HD21 H -3.793 -2.709 11.976 1.00 . A A . 15 LEU HD21 1 1
14 23294 1 1 20 LEU HD22 H -3.604 -1.432 10.774 1.00 . A A . 15 LEU HD22 1 1
14 23295 1 1 20 LEU HD23 H -5.176 -1.714 11.525 1.00 . A A . 15 LEU HD23 1 1
14 23296 1 1 20 LEU HG H -2.730 -0.409 12.679 1.00 . A A . 15 LEU HG 1 1
14 23297 1 1 20 LEU N N -3.209 1.259 10.862 1.00 . A A . 15 LEU N 1 1
14 23298 1 1 20 LEU O O -6.576 2.431 11.008 1.00 . A A . 15 LEU O 1 1
14 23299 1 1 21 GLN C C -5.949 5.126 10.096 1.00 . A A . 16 GLN C 1 1
14 23300 1 1 21 GLN CA C -5.374 4.801 11.479 1.00 . A A . 16 GLN CA 1 1
14 23301 1 1 21 GLN CB C -4.359 5.878 11.866 1.00 . A A . 16 GLN CB 1 1
14 23302 1 1 21 GLN CD C -2.180 6.920 11.226 1.00 . A A . 16 GLN CD 1 1
14 23303 1 1 21 GLN CG C -3.328 6.030 10.746 1.00 . A A . 16 GLN CG 1 1
14 23304 1 1 21 GLN H H -3.741 3.409 11.670 1.00 . A A . 16 GLN H 1 1
14 23305 1 1 21 GLN HA H -6.174 4.791 12.204 1.00 . A A . 16 GLN HA 1 1
14 23306 1 1 21 GLN HB2 H -4.871 6.817 12.018 1.00 . A A . 16 GLN HB2 1 1
14 23307 1 1 21 GLN HB3 H -3.858 5.589 12.777 1.00 . A A . 16 GLN HB3 1 1
14 23308 1 1 21 GLN HE21 H -2.051 7.919 9.514 1.00 . A A . 16 GLN HE21 1 1
14 23309 1 1 21 GLN HE22 H -0.951 8.394 10.716 1.00 . A A . 16 GLN HE22 1 1
14 23310 1 1 21 GLN HG2 H -2.942 5.057 10.478 1.00 . A A . 16 GLN HG2 1 1
14 23311 1 1 21 GLN HG3 H -3.796 6.481 9.885 1.00 . A A . 16 GLN HG3 1 1
14 23312 1 1 21 GLN N N -4.699 3.471 11.474 1.00 . A A . 16 GLN N 1 1
14 23313 1 1 21 GLN NE2 N -1.686 7.819 10.418 1.00 . A A . 16 GLN NE2 1 1
14 23314 1 1 21 GLN O O -6.409 6.225 9.860 1.00 . A A . 16 GLN O 1 1
14 23315 1 1 21 GLN OE1 O -1.728 6.797 12.347 1.00 . A A . 16 GLN OE1 1 1
14 23316 1 1 22 CYS C C -6.886 3.192 7.128 1.00 . A A . 17 CYS C 1 1
14 23317 1 1 22 CYS CA C -6.493 4.494 7.828 1.00 . A A . 17 CYS CA 1 1
14 23318 1 1 22 CYS CB C -5.442 5.230 6.995 1.00 . A A . 17 CYS CB 1 1
14 23319 1 1 22 CYS H H -5.568 3.307 9.379 1.00 . A A . 17 CYS H 1 1
14 23320 1 1 22 CYS HA H -7.367 5.120 7.933 1.00 . A A . 17 CYS HA 1 1
14 23321 1 1 22 CYS HB2 H -4.495 4.722 7.090 1.00 . A A . 17 CYS HB2 1 1
14 23322 1 1 22 CYS HB3 H -5.745 5.239 5.958 1.00 . A A . 17 CYS HB3 1 1
14 23323 1 1 22 CYS N N -5.936 4.195 9.180 1.00 . A A . 17 CYS N 1 1
14 23324 1 1 22 CYS O O -8.053 2.907 6.948 1.00 . A A . 17 CYS O 1 1
14 23325 1 1 22 CYS SG S -5.283 6.936 7.594 1.00 . A A . 17 CYS SG 1 1
14 23326 1 1 23 HIS C C -6.629 0.070 7.118 1.00 . A A . 18 HIS C 1 1
14 23327 1 1 23 HIS CA C -6.281 1.111 6.059 1.00 . A A . 18 HIS CA 1 1
14 23328 1 1 23 HIS CB C -5.088 0.589 5.253 1.00 . A A . 18 HIS CB 1 1
14 23329 1 1 23 HIS CD2 C -3.886 2.609 4.109 1.00 . A A . 18 HIS CD2 1 1
14 23330 1 1 23 HIS CE1 C -4.718 2.408 2.117 1.00 . A A . 18 HIS CE1 1 1
14 23331 1 1 23 HIS CG C -4.739 1.542 4.147 1.00 . A A . 18 HIS CG 1 1
14 23332 1 1 23 HIS H H -4.993 2.630 6.892 1.00 . A A . 18 HIS H 1 1
14 23333 1 1 23 HIS HA H -7.126 1.263 5.404 1.00 . A A . 18 HIS HA 1 1
14 23334 1 1 23 HIS HB2 H -4.239 0.482 5.909 1.00 . A A . 18 HIS HB2 1 1
14 23335 1 1 23 HIS HB3 H -5.337 -0.373 4.832 1.00 . A A . 18 HIS HB3 1 1
14 23336 1 1 23 HIS HD1 H -5.917 0.764 2.561 1.00 . A A . 18 HIS HD1 1 1
14 23337 1 1 23 HIS HD2 H -3.310 2.970 4.944 1.00 . A A . 18 HIS HD2 1 1
14 23338 1 1 23 HIS HE1 H -4.930 2.566 1.070 1.00 . A A . 18 HIS HE1 1 1
14 23339 1 1 23 HIS N N -5.932 2.391 6.738 1.00 . A A . 18 HIS N 1 1
14 23340 1 1 23 HIS ND1 N -5.265 1.429 2.864 1.00 . A A . 18 HIS ND1 1 1
14 23341 1 1 23 HIS NE2 N -3.874 3.150 2.834 1.00 . A A . 18 HIS NE2 1 1
14 23342 1 1 23 HIS O O -5.797 -0.315 7.915 1.00 . A A . 18 HIS O 1 1
14 23343 1 1 24 THR C C -8.113 -2.805 7.459 1.00 . A A . 19 THR C 1 1
14 23344 1 1 24 THR CA C -8.213 -1.434 8.129 1.00 . A A . 19 THR CA 1 1
14 23345 1 1 24 THR CB C -9.648 -1.189 8.603 1.00 . A A . 19 THR CB 1 1
14 23346 1 1 24 THR CG2 C -9.996 -2.170 9.723 1.00 . A A . 19 THR CG2 1 1
14 23347 1 1 24 THR H H -8.497 -0.094 6.469 1.00 . A A . 19 THR H 1 1
14 23348 1 1 24 THR HA H -7.534 -1.383 8.969 1.00 . A A . 19 THR HA 1 1
14 23349 1 1 24 THR HB H -10.329 -1.335 7.780 1.00 . A A . 19 THR HB 1 1
14 23350 1 1 24 THR HG1 H -10.244 0.116 9.917 1.00 . A A . 19 THR HG1 1 1
14 23351 1 1 24 THR HG21 H -10.577 -1.663 10.479 1.00 . A A . 19 THR HG21 1 1
14 23352 1 1 24 THR HG22 H -9.086 -2.551 10.164 1.00 . A A . 19 THR HG22 1 1
14 23353 1 1 24 THR HG23 H -10.571 -2.989 9.317 1.00 . A A . 19 THR HG23 1 1
14 23354 1 1 24 THR N N -7.840 -0.404 7.127 1.00 . A A . 19 THR N 1 1
14 23355 1 1 24 THR O O -8.754 -3.056 6.459 1.00 . A A . 19 THR O 1 1
14 23356 1 1 24 THR OG1 O -9.764 0.142 9.086 1.00 . A A . 19 THR OG1 1 1
14 23357 1 1 25 VAL C C -7.668 -6.118 8.289 1.00 . A A . 20 VAL C 1 1
14 23358 1 1 25 VAL CA C -7.147 -5.026 7.354 1.00 . A A . 20 VAL CA 1 1
14 23359 1 1 25 VAL CB C -5.669 -5.258 7.055 1.00 . A A . 20 VAL CB 1 1
14 23360 1 1 25 VAL CG1 C -5.494 -6.567 6.288 1.00 . A A . 20 VAL CG1 1 1
14 23361 1 1 25 VAL CG2 C -5.148 -4.100 6.205 1.00 . A A . 20 VAL CG2 1 1
14 23362 1 1 25 VAL H H -6.779 -3.457 8.777 1.00 . A A . 20 VAL H 1 1
14 23363 1 1 25 VAL HA H -7.699 -5.057 6.431 1.00 . A A . 20 VAL HA 1 1
14 23364 1 1 25 VAL HB H -5.120 -5.304 7.979 1.00 . A A . 20 VAL HB 1 1
14 23365 1 1 25 VAL HG11 H -5.327 -6.351 5.242 1.00 . A A . 20 VAL HG11 1 1
14 23366 1 1 25 VAL HG12 H -6.384 -7.168 6.392 1.00 . A A . 20 VAL HG12 1 1
14 23367 1 1 25 VAL HG13 H -4.646 -7.106 6.683 1.00 . A A . 20 VAL HG13 1 1
14 23368 1 1 25 VAL HG21 H -5.051 -3.218 6.820 1.00 . A A . 20 VAL HG21 1 1
14 23369 1 1 25 VAL HG22 H -5.845 -3.904 5.402 1.00 . A A . 20 VAL HG22 1 1
14 23370 1 1 25 VAL HG23 H -4.185 -4.360 5.792 1.00 . A A . 20 VAL HG23 1 1
14 23371 1 1 25 VAL N N -7.302 -3.684 7.983 1.00 . A A . 20 VAL N 1 1
14 23372 1 1 25 VAL O O -6.932 -6.981 8.725 1.00 . A A . 20 VAL O 1 1
14 23373 1 1 26 GLU C C -10.002 -8.308 8.584 1.00 . A A . 21 GLU C 1 1
14 23374 1 1 26 GLU CA C -9.515 -7.155 9.460 1.00 . A A . 21 GLU CA 1 1
14 23375 1 1 26 GLU CB C -10.690 -6.581 10.254 1.00 . A A . 21 GLU CB 1 1
14 23376 1 1 26 GLU CD C -11.354 -4.941 12.019 1.00 . A A . 21 GLU CD 1 1
14 23377 1 1 26 GLU CG C -10.186 -5.482 11.192 1.00 . A A . 21 GLU CG 1 1
14 23378 1 1 26 GLU H H -9.517 -5.408 8.201 1.00 . A A . 21 GLU H 1 1
14 23379 1 1 26 GLU HA H -8.756 -7.512 10.141 1.00 . A A . 21 GLU HA 1 1
14 23380 1 1 26 GLU HB2 H -11.417 -6.167 9.571 1.00 . A A . 21 GLU HB2 1 1
14 23381 1 1 26 GLU HB3 H -11.149 -7.366 10.836 1.00 . A A . 21 GLU HB3 1 1
14 23382 1 1 26 GLU HG2 H -9.436 -5.891 11.852 1.00 . A A . 21 GLU HG2 1 1
14 23383 1 1 26 GLU HG3 H -9.757 -4.682 10.611 1.00 . A A . 21 GLU HG3 1 1
14 23384 1 1 26 GLU N N -8.938 -6.102 8.580 1.00 . A A . 21 GLU N 1 1
14 23385 1 1 26 GLU O O -10.795 -9.126 9.003 1.00 . A A . 21 GLU O 1 1
14 23386 1 1 26 GLU OE1 O -12.482 -5.295 11.718 1.00 . A A . 21 GLU OE1 1 1
14 23387 1 1 26 GLU OE2 O -11.101 -4.182 12.940 1.00 . A A . 21 GLU OE2 1 1
14 23388 1 1 27 LYS C C -11.470 -9.303 6.170 1.00 . A A . 22 LYS C 1 1
14 23389 1 1 27 LYS CA C -9.971 -9.440 6.426 1.00 . A A . 22 LYS CA 1 1
14 23390 1 1 27 LYS CB C -9.666 -10.813 7.032 1.00 . A A . 22 LYS CB 1 1
14 23391 1 1 27 LYS CD C -8.186 -11.133 9.014 1.00 . A A . 22 LYS CD 1 1
14 23392 1 1 27 LYS CE C -8.618 -12.579 9.259 1.00 . A A . 22 LYS CE 1 1
14 23393 1 1 27 LYS CG C -8.215 -10.840 7.515 1.00 . A A . 22 LYS CG 1 1
14 23394 1 1 27 LYS H H -8.910 -7.674 7.051 1.00 . A A . 22 LYS H 1 1
14 23395 1 1 27 LYS HA H -9.439 -9.334 5.491 1.00 . A A . 22 LYS HA 1 1
14 23396 1 1 27 LYS HB2 H -10.330 -11.004 7.860 1.00 . A A . 22 LYS HB2 1 1
14 23397 1 1 27 LYS HB3 H -9.803 -11.574 6.280 1.00 . A A . 22 LYS HB3 1 1
14 23398 1 1 27 LYS HD2 H -7.183 -10.986 9.390 1.00 . A A . 22 LYS HD2 1 1
14 23399 1 1 27 LYS HD3 H -8.863 -10.465 9.525 1.00 . A A . 22 LYS HD3 1 1
14 23400 1 1 27 LYS HE2 H -9.441 -12.596 9.957 1.00 . A A . 22 LYS HE2 1 1
14 23401 1 1 27 LYS HE3 H -8.927 -13.026 8.326 1.00 . A A . 22 LYS HE3 1 1
14 23402 1 1 27 LYS HG2 H -7.673 -11.610 6.985 1.00 . A A . 22 LYS HG2 1 1
14 23403 1 1 27 LYS HG3 H -7.754 -9.882 7.328 1.00 . A A . 22 LYS HG3 1 1
14 23404 1 1 27 LYS HZ1 H -7.232 -14.132 9.181 1.00 . A A . 22 LYS HZ1 1 1
14 23405 1 1 27 LYS HZ2 H -7.740 -13.737 10.753 1.00 . A A . 22 LYS HZ2 1 1
14 23406 1 1 27 LYS HZ3 H -6.651 -12.725 9.930 1.00 . A A . 22 LYS HZ3 1 1
14 23407 1 1 27 LYS N N -9.540 -8.359 7.360 1.00 . A A . 22 LYS N 1 1
14 23408 1 1 27 LYS NZ N -7.474 -13.352 9.823 1.00 . A A . 22 LYS NZ 1 1
14 23409 1 1 27 LYS O O -12.203 -10.272 6.156 1.00 . A A . 22 LYS O 1 1
14 23410 1 1 28 GLY C C -13.887 -6.768 6.644 1.00 . A A . 23 GLY C 1 1
14 23411 1 1 28 GLY CA C -13.374 -7.868 5.712 1.00 . A A . 23 GLY CA 1 1
14 23412 1 1 28 GLY H H -11.306 -7.336 5.989 1.00 . A A . 23 GLY H 1 1
14 23413 1 1 28 GLY HA2 H -13.515 -7.566 4.683 1.00 . A A . 23 GLY HA2 1 1
14 23414 1 1 28 GLY HA3 H -13.923 -8.778 5.899 1.00 . A A . 23 GLY HA3 1 1
14 23415 1 1 28 GLY N N -11.924 -8.097 5.968 1.00 . A A . 23 GLY N 1 1
14 23416 1 1 28 GLY O O -14.969 -6.861 7.189 1.00 . A A . 23 GLY O 1 1
14 23417 1 1 29 GLY C C -13.971 -3.408 6.906 1.00 . A A . 24 GLY C 1 1
14 23418 1 1 29 GLY CA C -13.560 -4.626 7.737 1.00 . A A . 24 GLY CA 1 1
14 23419 1 1 29 GLY H H -12.243 -5.676 6.388 1.00 . A A . 24 GLY H 1 1
14 23420 1 1 29 GLY HA2 H -14.401 -4.960 8.328 1.00 . A A . 24 GLY HA2 1 1
14 23421 1 1 29 GLY HA3 H -12.748 -4.350 8.392 1.00 . A A . 24 GLY HA3 1 1
14 23422 1 1 29 GLY N N -13.116 -5.729 6.835 1.00 . A A . 24 GLY N 1 1
14 23423 1 1 29 GLY O O -13.629 -3.290 5.747 1.00 . A A . 24 GLY O 1 1
14 23424 1 1 30 PRO C C -14.027 -0.418 6.297 1.00 . A A . 25 PRO C 1 1
14 23425 1 1 30 PRO CA C -15.183 -1.264 6.838 1.00 . A A . 25 PRO CA 1 1
14 23426 1 1 30 PRO CB C -15.937 -0.503 7.936 1.00 . A A . 25 PRO CB 1 1
14 23427 1 1 30 PRO CD C -15.153 -2.584 8.902 1.00 . A A . 25 PRO CD 1 1
14 23428 1 1 30 PRO CG C -15.551 -1.147 9.229 1.00 . A A . 25 PRO CG 1 1
14 23429 1 1 30 PRO HA H -15.866 -1.511 6.041 1.00 . A A . 25 PRO HA 1 1
14 23430 1 1 30 PRO HB2 H -15.643 0.537 7.934 1.00 . A A . 25 PRO HB2 1 1
14 23431 1 1 30 PRO HB3 H -17.002 -0.590 7.787 1.00 . A A . 25 PRO HB3 1 1
14 23432 1 1 30 PRO HD2 H -14.348 -2.910 9.548 1.00 . A A . 25 PRO HD2 1 1
14 23433 1 1 30 PRO HD3 H -16.002 -3.243 8.986 1.00 . A A . 25 PRO HD3 1 1
14 23434 1 1 30 PRO HG2 H -14.715 -0.619 9.668 1.00 . A A . 25 PRO HG2 1 1
14 23435 1 1 30 PRO HG3 H -16.388 -1.149 9.907 1.00 . A A . 25 PRO HG3 1 1
14 23436 1 1 30 PRO N N -14.703 -2.509 7.508 1.00 . A A . 25 PRO N 1 1
14 23437 1 1 30 PRO O O -12.888 -0.588 6.686 1.00 . A A . 25 PRO O 1 1
14 23438 1 1 31 HIS C C -13.195 2.688 5.549 1.00 . A A . 26 HIS C 1 1
14 23439 1 1 31 HIS CA C -13.216 1.336 4.839 1.00 . A A . 26 HIS CA 1 1
14 23440 1 1 31 HIS CB C -13.457 1.578 3.347 1.00 . A A . 26 HIS CB 1 1
14 23441 1 1 31 HIS CD2 C -14.676 -0.551 2.404 1.00 . A A . 26 HIS CD2 1 1
14 23442 1 1 31 HIS CE1 C -12.973 -1.489 1.443 1.00 . A A . 26 HIS CE1 1 1
14 23443 1 1 31 HIS CG C -13.594 0.266 2.626 1.00 . A A . 26 HIS CG 1 1
14 23444 1 1 31 HIS H H -15.231 0.611 5.095 1.00 . A A . 26 HIS H 1 1
14 23445 1 1 31 HIS HA H -12.267 0.840 4.975 1.00 . A A . 26 HIS HA 1 1
14 23446 1 1 31 HIS HB2 H -14.359 2.157 3.216 1.00 . A A . 26 HIS HB2 1 1
14 23447 1 1 31 HIS HB3 H -12.621 2.124 2.939 1.00 . A A . 26 HIS HB3 1 1
14 23448 1 1 31 HIS HD1 H -11.596 -0.024 1.981 1.00 . A A . 26 HIS HD1 1 1
14 23449 1 1 31 HIS HD2 H -15.681 -0.365 2.755 1.00 . A A . 26 HIS HD2 1 1
14 23450 1 1 31 HIS HE1 H -12.356 -2.178 0.886 1.00 . A A . 26 HIS HE1 1 1
14 23451 1 1 31 HIS HE2 H -14.840 -2.397 1.354 1.00 . A A . 26 HIS HE2 1 1
14 23452 1 1 31 HIS N N -14.307 0.490 5.400 1.00 . A A . 26 HIS N 1 1
14 23453 1 1 31 HIS ND1 N -12.518 -0.353 2.006 1.00 . A A . 26 HIS ND1 1 1
14 23454 1 1 31 HIS NE2 N -14.279 -1.654 1.659 1.00 . A A . 26 HIS NE2 1 1
14 23455 1 1 31 HIS O O -14.222 3.286 5.804 1.00 . A A . 26 HIS O 1 1
14 23456 1 1 32 LYS C C -11.421 5.529 5.509 1.00 . A A . 27 LYS C 1 1
14 23457 1 1 32 LYS CA C -11.925 4.506 6.529 1.00 . A A . 27 LYS CA 1 1
14 23458 1 1 32 LYS CB C -10.943 4.412 7.699 1.00 . A A . 27 LYS CB 1 1
14 23459 1 1 32 LYS CD C -10.551 3.400 9.950 1.00 . A A . 27 LYS CD 1 1
14 23460 1 1 32 LYS CE C -11.007 2.314 10.928 1.00 . A A . 27 LYS CE 1 1
14 23461 1 1 32 LYS CG C -11.468 3.405 8.725 1.00 . A A . 27 LYS CG 1 1
14 23462 1 1 32 LYS H H -11.213 2.688 5.626 1.00 . A A . 27 LYS H 1 1
14 23463 1 1 32 LYS HA H -12.898 4.805 6.892 1.00 . A A . 27 LYS HA 1 1
14 23464 1 1 32 LYS HB2 H -9.979 4.088 7.336 1.00 . A A . 27 LYS HB2 1 1
14 23465 1 1 32 LYS HB3 H -10.846 5.379 8.167 1.00 . A A . 27 LYS HB3 1 1
14 23466 1 1 32 LYS HD2 H -9.537 3.202 9.638 1.00 . A A . 27 LYS HD2 1 1
14 23467 1 1 32 LYS HD3 H -10.597 4.362 10.437 1.00 . A A . 27 LYS HD3 1 1
14 23468 1 1 32 LYS HE2 H -11.638 1.606 10.412 1.00 . A A . 27 LYS HE2 1 1
14 23469 1 1 32 LYS HE3 H -10.143 1.804 11.327 1.00 . A A . 27 LYS HE3 1 1
14 23470 1 1 32 LYS HG2 H -12.469 3.684 9.023 1.00 . A A . 27 LYS HG2 1 1
14 23471 1 1 32 LYS HG3 H -11.485 2.419 8.285 1.00 . A A . 27 LYS HG3 1 1
14 23472 1 1 32 LYS HZ1 H -11.363 2.648 12.952 1.00 . A A . 27 LYS HZ1 1 1
14 23473 1 1 32 LYS HZ2 H -12.766 2.636 11.995 1.00 . A A . 27 LYS HZ2 1 1
14 23474 1 1 32 LYS HZ3 H -11.722 3.976 11.960 1.00 . A A . 27 LYS HZ3 1 1
14 23475 1 1 32 LYS N N -12.027 3.184 5.854 1.00 . A A . 27 LYS N 1 1
14 23476 1 1 32 LYS NZ N -11.772 2.941 12.043 1.00 . A A . 27 LYS NZ 1 1
14 23477 1 1 32 LYS O O -11.829 5.522 4.364 1.00 . A A . 27 LYS O 1 1
14 23478 1 1 33 VAL C C -9.355 6.672 3.761 1.00 . A A . 28 VAL C 1 1
14 23479 1 1 33 VAL CA C -10.016 7.405 4.929 1.00 . A A . 28 VAL CA 1 1
14 23480 1 1 33 VAL CB C -8.983 8.299 5.615 1.00 . A A . 28 VAL CB 1 1
14 23481 1 1 33 VAL CG1 C -8.302 9.186 4.571 1.00 . A A . 28 VAL CG1 1 1
14 23482 1 1 33 VAL CG2 C -9.679 9.182 6.652 1.00 . A A . 28 VAL CG2 1 1
14 23483 1 1 33 VAL H H -10.209 6.394 6.822 1.00 . A A . 28 VAL H 1 1
14 23484 1 1 33 VAL HA H -10.833 8.007 4.560 1.00 . A A . 28 VAL HA 1 1
14 23485 1 1 33 VAL HB H -8.241 7.683 6.103 1.00 . A A . 28 VAL HB 1 1
14 23486 1 1 33 VAL HG11 H -9.025 9.484 3.826 1.00 . A A . 28 VAL HG11 1 1
14 23487 1 1 33 VAL HG12 H -7.503 8.635 4.096 1.00 . A A . 28 VAL HG12 1 1
14 23488 1 1 33 VAL HG13 H -7.897 10.064 5.053 1.00 . A A . 28 VAL HG13 1 1
14 23489 1 1 33 VAL HG21 H -9.012 9.976 6.952 1.00 . A A . 28 VAL HG21 1 1
14 23490 1 1 33 VAL HG22 H -9.941 8.586 7.513 1.00 . A A . 28 VAL HG22 1 1
14 23491 1 1 33 VAL HG23 H -10.573 9.606 6.221 1.00 . A A . 28 VAL HG23 1 1
14 23492 1 1 33 VAL N N -10.536 6.401 5.899 1.00 . A A . 28 VAL N 1 1
14 23493 1 1 33 VAL O O -9.472 7.074 2.621 1.00 . A A . 28 VAL O 1 1
14 23494 1 1 34 GLY C C -8.706 3.500 2.739 1.00 . A A . 29 GLY C 1 1
14 23495 1 1 34 GLY CA C -7.990 4.839 2.948 1.00 . A A . 29 GLY CA 1 1
14 23496 1 1 34 GLY H H -8.583 5.298 4.967 1.00 . A A . 29 GLY H 1 1
14 23497 1 1 34 GLY HA2 H -8.025 5.416 2.035 1.00 . A A . 29 GLY HA2 1 1
14 23498 1 1 34 GLY HA3 H -6.962 4.657 3.219 1.00 . A A . 29 GLY HA3 1 1
14 23499 1 1 34 GLY N N -8.661 5.601 4.039 1.00 . A A . 29 GLY N 1 1
14 23500 1 1 34 GLY O O -9.376 3.001 3.621 1.00 . A A . 29 GLY O 1 1
14 23501 1 1 35 PRO C C -8.759 0.476 2.132 1.00 . A A . 30 PRO C 1 1
14 23502 1 1 35 PRO CA C -9.201 1.624 1.219 1.00 . A A . 30 PRO CA 1 1
14 23503 1 1 35 PRO CB C -8.751 1.354 -0.222 1.00 . A A . 30 PRO CB 1 1
14 23504 1 1 35 PRO CD C -7.773 3.464 0.457 1.00 . A A . 30 PRO CD 1 1
14 23505 1 1 35 PRO CG C -7.592 2.265 -0.469 1.00 . A A . 30 PRO CG 1 1
14 23506 1 1 35 PRO HA H -10.273 1.720 1.242 1.00 . A A . 30 PRO HA 1 1
14 23507 1 1 35 PRO HB2 H -8.446 0.322 -0.327 1.00 . A A . 30 PRO HB2 1 1
14 23508 1 1 35 PRO HB3 H -9.549 1.580 -0.911 1.00 . A A . 30 PRO HB3 1 1
14 23509 1 1 35 PRO HD2 H -6.814 3.823 0.804 1.00 . A A . 30 PRO HD2 1 1
14 23510 1 1 35 PRO HD3 H -8.318 4.251 -0.042 1.00 . A A . 30 PRO HD3 1 1
14 23511 1 1 35 PRO HG2 H -6.666 1.753 -0.242 1.00 . A A . 30 PRO HG2 1 1
14 23512 1 1 35 PRO HG3 H -7.592 2.595 -1.495 1.00 . A A . 30 PRO HG3 1 1
14 23513 1 1 35 PRO N N -8.562 2.928 1.572 1.00 . A A . 30 PRO N 1 1
14 23514 1 1 35 PRO O O -7.714 0.523 2.749 1.00 . A A . 30 PRO O 1 1
14 23515 1 1 36 ASN C C -7.773 -2.183 2.735 1.00 . A A . 31 ASN C 1 1
14 23516 1 1 36 ASN CA C -9.192 -1.723 3.069 1.00 . A A . 31 ASN CA 1 1
14 23517 1 1 36 ASN CB C -10.173 -2.869 2.808 1.00 . A A . 31 ASN CB 1 1
14 23518 1 1 36 ASN CG C -9.921 -3.997 3.810 1.00 . A A . 31 ASN CG 1 1
14 23519 1 1 36 ASN H H -10.387 -0.572 1.697 1.00 . A A . 31 ASN H 1 1
14 23520 1 1 36 ASN HA H -9.243 -1.434 4.109 1.00 . A A . 31 ASN HA 1 1
14 23521 1 1 36 ASN HB2 H -11.183 -2.507 2.920 1.00 . A A . 31 ASN HB2 1 1
14 23522 1 1 36 ASN HB3 H -10.032 -3.243 1.805 1.00 . A A . 31 ASN HB3 1 1
14 23523 1 1 36 ASN HD21 H -11.708 -4.821 3.544 1.00 . A A . 31 ASN HD21 1 1
14 23524 1 1 36 ASN HD22 H -10.705 -5.609 4.664 1.00 . A A . 31 ASN HD22 1 1
14 23525 1 1 36 ASN N N -9.553 -0.558 2.211 1.00 . A A . 31 ASN N 1 1
14 23526 1 1 36 ASN ND2 N -10.856 -4.883 4.024 1.00 . A A . 31 ASN ND2 1 1
14 23527 1 1 36 ASN O O -7.074 -2.710 3.575 1.00 . A A . 31 ASN O 1 1
14 23528 1 1 36 ASN OD1 O -8.866 -4.073 4.404 1.00 . A A . 31 ASN OD1 1 1
14 23529 1 1 37 LEU C C -5.918 -3.943 1.074 1.00 . A A . 32 LEU C 1 1
14 23530 1 1 37 LEU CA C -5.983 -2.418 1.105 1.00 . A A . 32 LEU CA 1 1
14 23531 1 1 37 LEU CB C -4.949 -1.871 2.101 1.00 . A A . 32 LEU CB 1 1
14 23532 1 1 37 LEU CD1 C -3.554 -0.921 0.256 1.00 . A A . 32 LEU CD1 1 1
14 23533 1 1 37 LEU CD2 C -2.544 -1.335 2.485 1.00 . A A . 32 LEU CD2 1 1
14 23534 1 1 37 LEU CG C -3.557 -1.855 1.465 1.00 . A A . 32 LEU CG 1 1
14 23535 1 1 37 LEU H H -7.944 -1.570 0.857 1.00 . A A . 32 LEU H 1 1
14 23536 1 1 37 LEU HA H -5.776 -2.036 0.118 1.00 . A A . 32 LEU HA 1 1
14 23537 1 1 37 LEU HB2 H -5.223 -0.867 2.386 1.00 . A A . 32 LEU HB2 1 1
14 23538 1 1 37 LEU HB3 H -4.927 -2.498 2.978 1.00 . A A . 32 LEU HB3 1 1
14 23539 1 1 37 LEU HD11 H -4.359 -0.208 0.351 1.00 . A A . 32 LEU HD11 1 1
14 23540 1 1 37 LEU HD12 H -3.689 -1.499 -0.644 1.00 . A A . 32 LEU HD12 1 1
14 23541 1 1 37 LEU HD13 H -2.613 -0.395 0.210 1.00 . A A . 32 LEU HD13 1 1
14 23542 1 1 37 LEU HD21 H -3.066 -0.826 3.282 1.00 . A A . 32 LEU HD21 1 1
14 23543 1 1 37 LEU HD22 H -1.868 -0.645 2.000 1.00 . A A . 32 LEU HD22 1 1
14 23544 1 1 37 LEU HD23 H -1.984 -2.162 2.892 1.00 . A A . 32 LEU HD23 1 1
14 23545 1 1 37 LEU HG H -3.284 -2.859 1.159 1.00 . A A . 32 LEU HG 1 1
14 23546 1 1 37 LEU N N -7.353 -1.993 1.513 1.00 . A A . 32 LEU N 1 1
14 23547 1 1 37 LEU O O -4.857 -4.531 1.020 1.00 . A A . 32 LEU O 1 1
14 23548 1 1 38 HIS C C -7.215 -6.542 -0.382 1.00 . A A . 33 HIS C 1 1
14 23549 1 1 38 HIS CA C -7.064 -6.074 1.065 1.00 . A A . 33 HIS CA 1 1
14 23550 1 1 38 HIS CB C -8.230 -6.598 1.901 1.00 . A A . 33 HIS CB 1 1
14 23551 1 1 38 HIS CD2 C -8.154 -8.937 3.091 1.00 . A A . 33 HIS CD2 1 1
14 23552 1 1 38 HIS CE1 C -6.388 -8.606 4.306 1.00 . A A . 33 HIS CE1 1 1
14 23553 1 1 38 HIS CG C -7.720 -7.663 2.827 1.00 . A A . 33 HIS CG 1 1
14 23554 1 1 38 HIS H H -7.896 -4.091 1.138 1.00 . A A . 33 HIS H 1 1
14 23555 1 1 38 HIS HA H -6.135 -6.449 1.467 1.00 . A A . 33 HIS HA 1 1
14 23556 1 1 38 HIS HB2 H -8.655 -5.789 2.476 1.00 . A A . 33 HIS HB2 1 1
14 23557 1 1 38 HIS HB3 H -8.984 -7.016 1.251 1.00 . A A . 33 HIS HB3 1 1
14 23558 1 1 38 HIS HD1 H -6.053 -6.659 3.660 1.00 . A A . 33 HIS HD1 1 1
14 23559 1 1 38 HIS HD2 H -9.015 -9.408 2.639 1.00 . A A . 33 HIS HD2 1 1
14 23560 1 1 38 HIS HE1 H -5.563 -8.756 4.989 1.00 . A A . 33 HIS HE1 1 1
14 23561 1 1 38 HIS HE2 H -7.381 -10.432 4.398 1.00 . A A . 33 HIS HE2 1 1
14 23562 1 1 38 HIS N N -7.052 -4.587 1.102 1.00 . A A . 33 HIS N 1 1
14 23563 1 1 38 HIS ND1 N -6.595 -7.473 3.614 1.00 . A A . 33 HIS ND1 1 1
14 23564 1 1 38 HIS NE2 N -7.312 -9.528 4.025 1.00 . A A . 33 HIS NE2 1 1
14 23565 1 1 38 HIS O O -7.010 -7.697 -0.695 1.00 . A A . 33 HIS O 1 1
14 23566 1 1 39 GLY C C -7.362 -4.875 -3.601 1.00 . A A . 34 GLY C 1 1
14 23567 1 1 39 GLY CA C -7.742 -6.047 -2.692 1.00 . A A . 34 GLY CA 1 1
14 23568 1 1 39 GLY H H -7.739 -4.728 -0.989 1.00 . A A . 34 GLY H 1 1
14 23569 1 1 39 GLY HA2 H -7.103 -6.892 -2.908 1.00 . A A . 34 GLY HA2 1 1
14 23570 1 1 39 GLY HA3 H -8.771 -6.318 -2.873 1.00 . A A . 34 GLY HA3 1 1
14 23571 1 1 39 GLY N N -7.576 -5.653 -1.265 1.00 . A A . 34 GLY N 1 1
14 23572 1 1 39 GLY O O -7.875 -4.739 -4.695 1.00 . A A . 34 GLY O 1 1
14 23573 1 1 40 ILE C C -5.473 -3.391 -5.327 1.00 . A A . 35 ILE C 1 1
14 23574 1 1 40 ILE CA C -6.070 -2.872 -4.021 1.00 . A A . 35 ILE CA 1 1
14 23575 1 1 40 ILE CB C -5.041 -1.994 -3.292 1.00 . A A . 35 ILE CB 1 1
14 23576 1 1 40 ILE CD1 C -4.067 0.292 -3.177 1.00 . A A . 35 ILE CD1 1 1
14 23577 1 1 40 ILE CG1 C -4.957 -0.642 -3.991 1.00 . A A . 35 ILE CG1 1 1
14 23578 1 1 40 ILE CG2 C -3.653 -2.643 -3.312 1.00 . A A . 35 ILE CG2 1 1
14 23579 1 1 40 ILE H H -6.062 -4.148 -2.282 1.00 . A A . 35 ILE H 1 1
14 23580 1 1 40 ILE HA H -6.946 -2.281 -4.245 1.00 . A A . 35 ILE HA 1 1
14 23581 1 1 40 ILE HB H -5.355 -1.849 -2.268 1.00 . A A . 35 ILE HB 1 1
14 23582 1 1 40 ILE HD11 H -4.481 0.413 -2.187 1.00 . A A . 35 ILE HD11 1 1
14 23583 1 1 40 ILE HD12 H -4.015 1.253 -3.666 1.00 . A A . 35 ILE HD12 1 1
14 23584 1 1 40 ILE HD13 H -3.076 -0.131 -3.104 1.00 . A A . 35 ILE HD13 1 1
14 23585 1 1 40 ILE HG12 H -4.533 -0.775 -4.977 1.00 . A A . 35 ILE HG12 1 1
14 23586 1 1 40 ILE HG13 H -5.944 -0.215 -4.076 1.00 . A A . 35 ILE HG13 1 1
14 23587 1 1 40 ILE HG21 H -3.292 -2.700 -4.328 1.00 . A A . 35 ILE HG21 1 1
14 23588 1 1 40 ILE HG22 H -3.710 -3.635 -2.891 1.00 . A A . 35 ILE HG22 1 1
14 23589 1 1 40 ILE HG23 H -2.970 -2.040 -2.728 1.00 . A A . 35 ILE HG23 1 1
14 23590 1 1 40 ILE N N -6.469 -4.027 -3.166 1.00 . A A . 35 ILE N 1 1
14 23591 1 1 40 ILE O O -5.403 -2.685 -6.314 1.00 . A A . 35 ILE O 1 1
14 23592 1 1 41 PHE C C -5.521 -5.801 -7.449 1.00 . A A . 36 PHE C 1 1
14 23593 1 1 41 PHE CA C -4.428 -5.174 -6.581 1.00 . A A . 36 PHE CA 1 1
14 23594 1 1 41 PHE CB C -3.402 -6.243 -6.202 1.00 . A A . 36 PHE CB 1 1
14 23595 1 1 41 PHE CD1 C -2.370 -5.477 -4.026 1.00 . A A . 36 PHE CD1 1 1
14 23596 1 1 41 PHE CD2 C -1.134 -5.148 -6.087 1.00 . A A . 36 PHE CD2 1 1
14 23597 1 1 41 PHE CE1 C -1.324 -4.888 -3.305 1.00 . A A . 36 PHE CE1 1 1
14 23598 1 1 41 PHE CE2 C -0.089 -4.561 -5.365 1.00 . A A . 36 PHE CE2 1 1
14 23599 1 1 41 PHE CG C -2.275 -5.608 -5.420 1.00 . A A . 36 PHE CG 1 1
14 23600 1 1 41 PHE CZ C -0.184 -4.430 -3.974 1.00 . A A . 36 PHE CZ 1 1
14 23601 1 1 41 PHE H H -5.089 -5.170 -4.532 1.00 . A A . 36 PHE H 1 1
14 23602 1 1 41 PHE HA H -3.939 -4.384 -7.129 1.00 . A A . 36 PHE HA 1 1
14 23603 1 1 41 PHE HB2 H -3.878 -7.000 -5.600 1.00 . A A . 36 PHE HB2 1 1
14 23604 1 1 41 PHE HB3 H -3.005 -6.694 -7.100 1.00 . A A . 36 PHE HB3 1 1
14 23605 1 1 41 PHE HD1 H -3.249 -5.828 -3.507 1.00 . A A . 36 PHE HD1 1 1
14 23606 1 1 41 PHE HD2 H -1.060 -5.248 -7.160 1.00 . A A . 36 PHE HD2 1 1
14 23607 1 1 41 PHE HE1 H -1.399 -4.786 -2.234 1.00 . A A . 36 PHE HE1 1 1
14 23608 1 1 41 PHE HE2 H 0.790 -4.205 -5.880 1.00 . A A . 36 PHE HE2 1 1
14 23609 1 1 41 PHE HZ H 0.623 -3.978 -3.417 1.00 . A A . 36 PHE HZ 1 1
14 23610 1 1 41 PHE N N -5.031 -4.618 -5.340 1.00 . A A . 36 PHE N 1 1
14 23611 1 1 41 PHE O O -6.314 -6.600 -6.993 1.00 . A A . 36 PHE O 1 1
14 23612 1 1 42 GLY C C -6.192 -5.689 -11.060 1.00 . A A . 37 GLY C 1 1
14 23613 1 1 42 GLY CA C -6.594 -6.003 -9.619 1.00 . A A . 37 GLY CA 1 1
14 23614 1 1 42 GLY H H -4.909 -4.793 -9.044 1.00 . A A . 37 GLY H 1 1
14 23615 1 1 42 GLY HA2 H -6.654 -7.074 -9.482 1.00 . A A . 37 GLY HA2 1 1
14 23616 1 1 42 GLY HA3 H -7.552 -5.555 -9.410 1.00 . A A . 37 GLY HA3 1 1
14 23617 1 1 42 GLY N N -5.562 -5.439 -8.702 1.00 . A A . 37 GLY N 1 1
14 23618 1 1 42 GLY O O -5.161 -5.099 -11.303 1.00 . A A . 37 GLY O 1 1
14 23619 1 1 43 ARG C C -6.389 -4.288 -13.615 1.00 . A A . 38 ARG C 1 1
14 23620 1 1 43 ARG CA C -6.621 -5.792 -13.438 1.00 . A A . 38 ARG CA 1 1
14 23621 1 1 43 ARG CB C -7.752 -6.254 -14.359 1.00 . A A . 38 ARG CB 1 1
14 23622 1 1 43 ARG CD C -10.191 -5.992 -14.830 1.00 . A A . 38 ARG CD 1 1
14 23623 1 1 43 ARG CG C -8.970 -5.349 -14.171 1.00 . A A . 38 ARG CG 1 1
14 23624 1 1 43 ARG CZ C -11.484 -8.003 -14.448 1.00 . A A . 38 ARG CZ 1 1
14 23625 1 1 43 ARG H H -7.816 -6.555 -11.811 1.00 . A A . 38 ARG H 1 1
14 23626 1 1 43 ARG HA H -5.715 -6.327 -13.687 1.00 . A A . 38 ARG HA 1 1
14 23627 1 1 43 ARG HB2 H -7.422 -6.203 -15.387 1.00 . A A . 38 ARG HB2 1 1
14 23628 1 1 43 ARG HB3 H -8.022 -7.271 -14.117 1.00 . A A . 38 ARG HB3 1 1
14 23629 1 1 43 ARG HD2 H -10.951 -5.242 -14.982 1.00 . A A . 38 ARG HD2 1 1
14 23630 1 1 43 ARG HD3 H -9.904 -6.414 -15.782 1.00 . A A . 38 ARG HD3 1 1
14 23631 1 1 43 ARG HE H -10.497 -7.078 -12.995 1.00 . A A . 38 ARG HE 1 1
14 23632 1 1 43 ARG HG2 H -9.159 -5.211 -13.115 1.00 . A A . 38 ARG HG2 1 1
14 23633 1 1 43 ARG HG3 H -8.782 -4.393 -14.631 1.00 . A A . 38 ARG HG3 1 1
14 23634 1 1 43 ARG HH11 H -11.431 -7.269 -16.309 1.00 . A A . 38 ARG HH11 1 1
14 23635 1 1 43 ARG HH12 H -12.370 -8.708 -16.099 1.00 . A A . 38 ARG HH12 1 1
14 23636 1 1 43 ARG HH21 H -11.718 -8.956 -12.703 1.00 . A A . 38 ARG HH21 1 1
14 23637 1 1 43 ARG HH22 H -12.533 -9.664 -14.057 1.00 . A A . 38 ARG HH22 1 1
14 23638 1 1 43 ARG N N -6.986 -6.077 -12.020 1.00 . A A . 38 ARG N 1 1
14 23639 1 1 43 ARG NE N -10.721 -7.070 -13.949 1.00 . A A . 38 ARG NE 1 1
14 23640 1 1 43 ARG NH1 N -11.784 -7.992 -15.717 1.00 . A A . 38 ARG NH1 1 1
14 23641 1 1 43 ARG NH2 N -11.948 -8.949 -13.676 1.00 . A A . 38 ARG NH2 1 1
14 23642 1 1 43 ARG O O -5.407 -3.869 -14.196 1.00 . A A . 38 ARG O 1 1
14 23643 1 1 44 HIS C C -7.039 -1.402 -11.819 1.00 . A A . 39 HIS C 1 1
14 23644 1 1 44 HIS CA C -7.107 -1.996 -13.225 1.00 . A A . 39 HIS CA 1 1
14 23645 1 1 44 HIS CB C -8.313 -1.389 -13.955 1.00 . A A . 39 HIS CB 1 1
14 23646 1 1 44 HIS CD2 C -7.577 -2.667 -16.138 1.00 . A A . 39 HIS CD2 1 1
14 23647 1 1 44 HIS CE1 C -9.452 -2.537 -17.220 1.00 . A A . 39 HIS CE1 1 1
14 23648 1 1 44 HIS CG C -8.455 -1.987 -15.330 1.00 . A A . 39 HIS CG 1 1
14 23649 1 1 44 HIS H H -8.051 -3.839 -12.629 1.00 . A A . 39 HIS H 1 1
14 23650 1 1 44 HIS HA H -6.196 -1.768 -13.762 1.00 . A A . 39 HIS HA 1 1
14 23651 1 1 44 HIS HB2 H -9.209 -1.587 -13.387 1.00 . A A . 39 HIS HB2 1 1
14 23652 1 1 44 HIS HB3 H -8.175 -0.321 -14.042 1.00 . A A . 39 HIS HB3 1 1
14 23653 1 1 44 HIS HD1 H -10.475 -1.489 -15.741 1.00 . A A . 39 HIS HD1 1 1
14 23654 1 1 44 HIS HD2 H -6.555 -2.897 -15.891 1.00 . A A . 39 HIS HD2 1 1
14 23655 1 1 44 HIS HE1 H -10.210 -2.640 -17.983 1.00 . A A . 39 HIS HE1 1 1
14 23656 1 1 44 HIS HE2 H -7.827 -3.500 -18.084 1.00 . A A . 39 HIS HE2 1 1
14 23657 1 1 44 HIS N N -7.275 -3.475 -13.104 1.00 . A A . 39 HIS N 1 1
14 23658 1 1 44 HIS ND1 N -9.645 -1.916 -16.041 1.00 . A A . 39 HIS ND1 1 1
14 23659 1 1 44 HIS NE2 N -8.211 -3.011 -17.326 1.00 . A A . 39 HIS NE2 1 1
14 23660 1 1 44 HIS O O -7.713 -1.859 -10.917 1.00 . A A . 39 HIS O 1 1
14 23661 1 1 45 SER C C -7.509 0.809 -9.870 1.00 . A A . 40 SER C 1 1
14 23662 1 1 45 SER CA C -6.158 0.198 -10.254 1.00 . A A . 40 SER CA 1 1
14 23663 1 1 45 SER CB C -5.075 1.275 -10.231 1.00 . A A . 40 SER CB 1 1
14 23664 1 1 45 SER H H -5.692 -0.029 -12.341 1.00 . A A . 40 SER H 1 1
14 23665 1 1 45 SER HA H -5.911 -0.575 -9.550 1.00 . A A . 40 SER HA 1 1
14 23666 1 1 45 SER HB2 H -4.938 1.623 -9.227 1.00 . A A . 40 SER HB2 1 1
14 23667 1 1 45 SER HB3 H -4.145 0.861 -10.596 1.00 . A A . 40 SER HB3 1 1
14 23668 1 1 45 SER HG H -6.341 2.156 -11.415 1.00 . A A . 40 SER HG 1 1
14 23669 1 1 45 SER N N -6.240 -0.393 -11.612 1.00 . A A . 40 SER N 1 1
14 23670 1 1 45 SER O O -8.347 1.066 -10.712 1.00 . A A . 40 SER O 1 1
14 23671 1 1 45 SER OG O -5.480 2.363 -11.050 1.00 . A A . 40 SER OG 1 1
14 23672 1 1 46 GLY C C -10.142 0.576 -8.362 1.00 . A A . 41 GLY C 1 1
14 23673 1 1 46 GLY CA C -9.032 1.614 -8.162 1.00 . A A . 41 GLY CA 1 1
14 23674 1 1 46 GLY H H -7.043 0.811 -7.936 1.00 . A A . 41 GLY H 1 1
14 23675 1 1 46 GLY HA2 H -8.969 1.886 -7.120 1.00 . A A . 41 GLY HA2 1 1
14 23676 1 1 46 GLY HA3 H -9.250 2.490 -8.751 1.00 . A A . 41 GLY HA3 1 1
14 23677 1 1 46 GLY N N -7.731 1.033 -8.601 1.00 . A A . 41 GLY N 1 1
14 23678 1 1 46 GLY O O -10.952 0.694 -9.258 1.00 . A A . 41 GLY O 1 1
14 23679 1 1 47 GLN C C -11.989 -1.741 -6.402 1.00 . A A . 42 GLN C 1 1
14 23680 1 1 47 GLN CA C -11.224 -1.510 -7.713 1.00 . A A . 42 GLN CA 1 1
14 23681 1 1 47 GLN CB C -10.569 -2.832 -8.129 1.00 . A A . 42 GLN CB 1 1
14 23682 1 1 47 GLN CD C -8.086 -2.694 -8.328 1.00 . A A . 42 GLN CD 1 1
14 23683 1 1 47 GLN CG C -9.407 -2.568 -9.089 1.00 . A A . 42 GLN CG 1 1
14 23684 1 1 47 GLN H H -9.502 -0.534 -6.834 1.00 . A A . 42 GLN H 1 1
14 23685 1 1 47 GLN HA H -11.920 -1.206 -8.480 1.00 . A A . 42 GLN HA 1 1
14 23686 1 1 47 GLN HB2 H -10.198 -3.339 -7.249 1.00 . A A . 42 GLN HB2 1 1
14 23687 1 1 47 GLN HB3 H -11.301 -3.456 -8.619 1.00 . A A . 42 GLN HB3 1 1
14 23688 1 1 47 GLN HE21 H -7.723 -0.744 -8.354 1.00 . A A . 42 GLN HE21 1 1
14 23689 1 1 47 GLN HE22 H -6.547 -1.689 -7.579 1.00 . A A . 42 GLN HE22 1 1
14 23690 1 1 47 GLN HG2 H -9.431 -3.293 -9.892 1.00 . A A . 42 GLN HG2 1 1
14 23691 1 1 47 GLN HG3 H -9.493 -1.576 -9.499 1.00 . A A . 42 GLN HG3 1 1
14 23692 1 1 47 GLN N N -10.173 -0.453 -7.545 1.00 . A A . 42 GLN N 1 1
14 23693 1 1 47 GLN NE2 N -7.395 -1.620 -8.066 1.00 . A A . 42 GLN NE2 1 1
14 23694 1 1 47 GLN O O -12.859 -2.587 -6.335 1.00 . A A . 42 GLN O 1 1
14 23695 1 1 47 GLN OE1 O -7.682 -3.779 -7.963 1.00 . A A . 42 GLN OE1 1 1
14 23696 1 1 48 ALA C C -13.910 -1.088 -4.293 1.00 . A A . 43 ALA C 1 1
14 23697 1 1 48 ALA CA C -12.404 -1.255 -4.073 1.00 . A A . 43 ALA CA 1 1
14 23698 1 1 48 ALA CB C -11.928 -0.250 -3.021 1.00 . A A . 43 ALA CB 1 1
14 23699 1 1 48 ALA H H -10.966 -0.354 -5.413 1.00 . A A . 43 ALA H 1 1
14 23700 1 1 48 ALA HA H -12.203 -2.258 -3.725 1.00 . A A . 43 ALA HA 1 1
14 23701 1 1 48 ALA HB1 H -12.150 -0.633 -2.035 1.00 . A A . 43 ALA HB1 1 1
14 23702 1 1 48 ALA HB2 H -12.437 0.692 -3.164 1.00 . A A . 43 ALA HB2 1 1
14 23703 1 1 48 ALA HB3 H -10.863 -0.104 -3.117 1.00 . A A . 43 ALA HB3 1 1
14 23704 1 1 48 ALA N N -11.677 -1.025 -5.358 1.00 . A A . 43 ALA N 1 1
14 23705 1 1 48 ALA O O -14.375 -0.051 -4.721 1.00 . A A . 43 ALA O 1 1
14 23706 1 1 49 GLU C C -16.745 -1.033 -3.168 1.00 . A A . 44 GLU C 1 1
14 23707 1 1 49 GLU CA C -16.154 -2.013 -4.185 1.00 . A A . 44 GLU CA 1 1
14 23708 1 1 49 GLU CB C -16.780 -3.394 -3.982 1.00 . A A . 44 GLU CB 1 1
14 23709 1 1 49 GLU CD C -16.960 -5.706 -4.914 1.00 . A A . 44 GLU CD 1 1
14 23710 1 1 49 GLU CG C -16.288 -4.342 -5.078 1.00 . A A . 44 GLU CG 1 1
14 23711 1 1 49 GLU H H -14.279 -2.933 -3.652 1.00 . A A . 44 GLU H 1 1
14 23712 1 1 49 GLU HA H -16.368 -1.666 -5.184 1.00 . A A . 44 GLU HA 1 1
14 23713 1 1 49 GLU HB2 H -16.494 -3.781 -3.014 1.00 . A A . 44 GLU HB2 1 1
14 23714 1 1 49 GLU HB3 H -17.855 -3.314 -4.035 1.00 . A A . 44 GLU HB3 1 1
14 23715 1 1 49 GLU HG2 H -16.535 -3.932 -6.046 1.00 . A A . 44 GLU HG2 1 1
14 23716 1 1 49 GLU HG3 H -15.217 -4.459 -4.998 1.00 . A A . 44 GLU HG3 1 1
14 23717 1 1 49 GLU N N -14.677 -2.106 -3.998 1.00 . A A . 44 GLU N 1 1
14 23718 1 1 49 GLU O O -17.662 -0.293 -3.464 1.00 . A A . 44 GLU O 1 1
14 23719 1 1 49 GLU OE1 O -17.614 -5.906 -3.902 1.00 . A A . 44 GLU OE1 1 1
14 23720 1 1 49 GLU OE2 O -16.811 -6.529 -5.802 1.00 . A A . 44 GLU OE2 1 1
14 23721 1 1 50 GLY C C -16.009 1.240 -1.034 1.00 . A A . 45 GLY C 1 1
14 23722 1 1 50 GLY CA C -16.756 -0.088 -0.935 1.00 . A A . 45 GLY CA 1 1
14 23723 1 1 50 GLY H H -15.486 -1.626 -1.751 1.00 . A A . 45 GLY H 1 1
14 23724 1 1 50 GLY HA2 H -17.811 0.074 -1.103 1.00 . A A . 45 GLY HA2 1 1
14 23725 1 1 50 GLY HA3 H -16.605 -0.511 0.045 1.00 . A A . 45 GLY HA3 1 1
14 23726 1 1 50 GLY N N -16.225 -1.022 -1.970 1.00 . A A . 45 GLY N 1 1
14 23727 1 1 50 GLY O O -16.559 2.247 -1.434 1.00 . A A . 45 GLY O 1 1
14 23728 1 1 51 TYR C C -14.013 3.029 -2.206 1.00 . A A . 46 TYR C 1 1
14 23729 1 1 51 TYR CA C -13.964 2.503 -0.773 1.00 . A A . 46 TYR CA 1 1
14 23730 1 1 51 TYR CB C -12.514 2.218 -0.379 1.00 . A A . 46 TYR CB 1 1
14 23731 1 1 51 TYR CD1 C -11.551 4.487 0.151 1.00 . A A . 46 TYR CD1 1 1
14 23732 1 1 51 TYR CD2 C -10.971 3.420 -1.948 1.00 . A A . 46 TYR CD2 1 1
14 23733 1 1 51 TYR CE1 C -10.755 5.585 -0.189 1.00 . A A . 46 TYR CE1 1 1
14 23734 1 1 51 TYR CE2 C -10.175 4.516 -2.288 1.00 . A A . 46 TYR CE2 1 1
14 23735 1 1 51 TYR CG C -11.658 3.405 -0.731 1.00 . A A . 46 TYR CG 1 1
14 23736 1 1 51 TYR CZ C -10.065 5.601 -1.409 1.00 . A A . 46 TYR CZ 1 1
14 23737 1 1 51 TYR H H -14.327 0.419 -0.375 1.00 . A A . 46 TYR H 1 1
14 23738 1 1 51 TYR HA H -14.383 3.239 -0.103 1.00 . A A . 46 TYR HA 1 1
14 23739 1 1 51 TYR HB2 H -12.459 2.038 0.683 1.00 . A A . 46 TYR HB2 1 1
14 23740 1 1 51 TYR HB3 H -12.160 1.349 -0.910 1.00 . A A . 46 TYR HB3 1 1
14 23741 1 1 51 TYR HD1 H -12.081 4.476 1.093 1.00 . A A . 46 TYR HD1 1 1
14 23742 1 1 51 TYR HD2 H -11.055 2.584 -2.624 1.00 . A A . 46 TYR HD2 1 1
14 23743 1 1 51 TYR HE1 H -10.672 6.420 0.491 1.00 . A A . 46 TYR HE1 1 1
14 23744 1 1 51 TYR HE2 H -9.645 4.521 -3.229 1.00 . A A . 46 TYR HE2 1 1
14 23745 1 1 51 TYR HH H -8.994 6.573 -2.654 1.00 . A A . 46 TYR HH 1 1
14 23746 1 1 51 TYR N N -14.754 1.246 -0.685 1.00 . A A . 46 TYR N 1 1
14 23747 1 1 51 TYR O O -14.097 2.269 -3.151 1.00 . A A . 46 TYR O 1 1
14 23748 1 1 51 TYR OH O -9.281 6.686 -1.745 1.00 . A A . 46 TYR OH 1 1
14 23749 1 1 52 SER C C -12.724 5.648 -4.051 1.00 . A A . 47 SER C 1 1
14 23750 1 1 52 SER CA C -14.024 4.900 -3.750 1.00 . A A . 47 SER CA 1 1
14 23751 1 1 52 SER CB C -15.200 5.873 -3.845 1.00 . A A . 47 SER CB 1 1
14 23752 1 1 52 SER H H -13.909 4.917 -1.599 1.00 . A A . 47 SER H 1 1
14 23753 1 1 52 SER HA H -14.156 4.109 -4.472 1.00 . A A . 47 SER HA 1 1
14 23754 1 1 52 SER HB2 H -15.287 6.238 -4.855 1.00 . A A . 47 SER HB2 1 1
14 23755 1 1 52 SER HB3 H -16.112 5.359 -3.571 1.00 . A A . 47 SER HB3 1 1
14 23756 1 1 52 SER HG H -15.520 6.839 -2.187 1.00 . A A . 47 SER HG 1 1
14 23757 1 1 52 SER N N -13.970 4.323 -2.377 1.00 . A A . 47 SER N 1 1
14 23758 1 1 52 SER O O -12.064 6.155 -3.165 1.00 . A A . 47 SER O 1 1
14 23759 1 1 52 SER OG O -14.975 6.968 -2.968 1.00 . A A . 47 SER OG 1 1
14 23760 1 1 53 TYR C C -11.463 7.747 -6.382 1.00 . A A . 48 TYR C 1 1
14 23761 1 1 53 TYR CA C -11.106 6.437 -5.681 1.00 . A A . 48 TYR CA 1 1
14 23762 1 1 53 TYR CB C -10.287 5.564 -6.635 1.00 . A A . 48 TYR CB 1 1
14 23763 1 1 53 TYR CD1 C -10.773 3.280 -5.702 1.00 . A A . 48 TYR CD1 1 1
14 23764 1 1 53 TYR CD2 C -8.533 4.179 -5.474 1.00 . A A . 48 TYR CD2 1 1
14 23765 1 1 53 TYR CE1 C -10.376 2.118 -5.035 1.00 . A A . 48 TYR CE1 1 1
14 23766 1 1 53 TYR CE2 C -8.135 3.015 -4.805 1.00 . A A . 48 TYR CE2 1 1
14 23767 1 1 53 TYR CG C -9.853 4.309 -5.922 1.00 . A A . 48 TYR CG 1 1
14 23768 1 1 53 TYR CZ C -9.056 1.984 -4.585 1.00 . A A . 48 TYR CZ 1 1
14 23769 1 1 53 TYR H H -12.910 5.304 -5.994 1.00 . A A . 48 TYR H 1 1
14 23770 1 1 53 TYR HA H -10.525 6.647 -4.796 1.00 . A A . 48 TYR HA 1 1
14 23771 1 1 53 TYR HB2 H -10.891 5.302 -7.492 1.00 . A A . 48 TYR HB2 1 1
14 23772 1 1 53 TYR HB3 H -9.415 6.111 -6.964 1.00 . A A . 48 TYR HB3 1 1
14 23773 1 1 53 TYR HD1 H -11.791 3.383 -6.048 1.00 . A A . 48 TYR HD1 1 1
14 23774 1 1 53 TYR HD2 H -7.823 4.973 -5.645 1.00 . A A . 48 TYR HD2 1 1
14 23775 1 1 53 TYR HE1 H -11.086 1.325 -4.869 1.00 . A A . 48 TYR HE1 1 1
14 23776 1 1 53 TYR HE2 H -7.117 2.912 -4.459 1.00 . A A . 48 TYR HE2 1 1
14 23777 1 1 53 TYR HH H -8.843 0.088 -4.501 1.00 . A A . 48 TYR HH 1 1
14 23778 1 1 53 TYR N N -12.358 5.722 -5.301 1.00 . A A . 48 TYR N 1 1
14 23779 1 1 53 TYR O O -12.541 7.901 -6.921 1.00 . A A . 48 TYR O 1 1
14 23780 1 1 53 TYR OH O -8.665 0.837 -3.926 1.00 . A A . 48 TYR OH 1 1
14 23781 1 1 54 THR C C -11.114 9.735 -8.538 1.00 . A A . 49 THR C 1 1
14 23782 1 1 54 THR CA C -10.853 9.991 -7.053 1.00 . A A . 49 THR CA 1 1
14 23783 1 1 54 THR CB C -9.654 10.935 -6.911 1.00 . A A . 49 THR CB 1 1
14 23784 1 1 54 THR CG2 C -8.657 10.367 -5.899 1.00 . A A . 49 THR CG2 1 1
14 23785 1 1 54 THR H H -9.703 8.545 -5.946 1.00 . A A . 49 THR H 1 1
14 23786 1 1 54 THR HA H -11.726 10.444 -6.606 1.00 . A A . 49 THR HA 1 1
14 23787 1 1 54 THR HB H -9.994 11.902 -6.571 1.00 . A A . 49 THR HB 1 1
14 23788 1 1 54 THR HG1 H -9.199 11.957 -8.501 1.00 . A A . 49 THR HG1 1 1
14 23789 1 1 54 THR HG21 H -8.124 9.538 -6.345 1.00 . A A . 49 THR HG21 1 1
14 23790 1 1 54 THR HG22 H -9.187 10.028 -5.021 1.00 . A A . 49 THR HG22 1 1
14 23791 1 1 54 THR HG23 H -7.954 11.137 -5.618 1.00 . A A . 49 THR HG23 1 1
14 23792 1 1 54 THR N N -10.565 8.693 -6.382 1.00 . A A . 49 THR N 1 1
14 23793 1 1 54 THR O O -11.330 10.650 -9.306 1.00 . A A . 49 THR O 1 1
14 23794 1 1 54 THR OG1 O -9.015 11.074 -8.171 1.00 . A A . 49 THR OG1 1 1
14 23795 1 1 55 ASP C C -10.009 8.304 -11.145 1.00 . A A . 50 ASP C 1 1
14 23796 1 1 55 ASP CA C -11.316 8.141 -10.372 1.00 . A A . 50 ASP CA 1 1
14 23797 1 1 55 ASP CB C -12.386 9.058 -10.972 1.00 . A A . 50 ASP CB 1 1
14 23798 1 1 55 ASP CG C -13.131 8.317 -12.085 1.00 . A A . 50 ASP CG 1 1
14 23799 1 1 55 ASP H H -10.897 7.778 -8.296 1.00 . A A . 50 ASP H 1 1
14 23800 1 1 55 ASP HA H -11.645 7.114 -10.438 1.00 . A A . 50 ASP HA 1 1
14 23801 1 1 55 ASP HB2 H -13.085 9.350 -10.202 1.00 . A A . 50 ASP HB2 1 1
14 23802 1 1 55 ASP HB3 H -11.916 9.938 -11.385 1.00 . A A . 50 ASP HB3 1 1
14 23803 1 1 55 ASP N N -11.083 8.491 -8.940 1.00 . A A . 50 ASP N 1 1
14 23804 1 1 55 ASP O O -9.796 7.671 -12.159 1.00 . A A . 50 ASP O 1 1
14 23805 1 1 55 ASP OD1 O -12.670 7.257 -12.478 1.00 . A A . 50 ASP OD1 1 1
14 23806 1 1 55 ASP OD2 O -14.149 8.823 -12.528 1.00 . A A . 50 ASP OD2 1 1
14 23807 1 1 56 ALA C C -7.055 8.012 -11.373 1.00 . A A . 51 ALA C 1 1
14 23808 1 1 56 ALA CA C -7.833 9.331 -11.384 1.00 . A A . 51 ALA CA 1 1
14 23809 1 1 56 ALA CB C -7.020 10.424 -10.683 1.00 . A A . 51 ALA CB 1 1
14 23810 1 1 56 ALA H H -9.312 9.638 -9.848 1.00 . A A . 51 ALA H 1 1
14 23811 1 1 56 ALA HA H -8.026 9.624 -12.404 1.00 . A A . 51 ALA HA 1 1
14 23812 1 1 56 ALA HB1 H -6.601 11.090 -11.422 1.00 . A A . 51 ALA HB1 1 1
14 23813 1 1 56 ALA HB2 H -6.224 9.974 -10.113 1.00 . A A . 51 ALA HB2 1 1
14 23814 1 1 56 ALA HB3 H -7.663 10.982 -10.019 1.00 . A A . 51 ALA HB3 1 1
14 23815 1 1 56 ALA N N -9.127 9.141 -10.672 1.00 . A A . 51 ALA N 1 1
14 23816 1 1 56 ALA O O -6.457 7.626 -12.356 1.00 . A A . 51 ALA O 1 1
14 23817 1 1 57 ASN C C -6.853 5.064 -11.286 1.00 . A A . 52 ASN C 1 1
14 23818 1 1 57 ASN CA C -6.341 6.010 -10.195 1.00 . A A . 52 ASN CA 1 1
14 23819 1 1 57 ASN CB C -6.587 5.382 -8.821 1.00 . A A . 52 ASN CB 1 1
14 23820 1 1 57 ASN CG C -5.818 4.066 -8.707 1.00 . A A . 52 ASN CG 1 1
14 23821 1 1 57 ASN H H -7.568 7.642 -9.492 1.00 . A A . 52 ASN H 1 1
14 23822 1 1 57 ASN HA H -5.282 6.173 -10.326 1.00 . A A . 52 ASN HA 1 1
14 23823 1 1 57 ASN HB2 H -6.244 6.059 -8.051 1.00 . A A . 52 ASN HB2 1 1
14 23824 1 1 57 ASN HB3 H -7.642 5.193 -8.693 1.00 . A A . 52 ASN HB3 1 1
14 23825 1 1 57 ASN HD21 H -7.140 3.247 -7.475 1.00 . A A . 52 ASN HD21 1 1
14 23826 1 1 57 ASN HD22 H -5.819 2.264 -7.874 1.00 . A A . 52 ASN HD22 1 1
14 23827 1 1 57 ASN N N -7.069 7.313 -10.271 1.00 . A A . 52 ASN N 1 1
14 23828 1 1 57 ASN ND2 N -6.298 3.113 -7.956 1.00 . A A . 52 ASN ND2 1 1
14 23829 1 1 57 ASN O O -6.089 4.387 -11.943 1.00 . A A . 52 ASN O 1 1
14 23830 1 1 57 ASN OD1 O -4.773 3.905 -9.307 1.00 . A A . 52 ASN OD1 1 1
14 23831 1 1 58 ILE C C -8.308 4.554 -13.921 1.00 . A A . 53 ILE C 1 1
14 23832 1 1 58 ILE CA C -8.713 4.099 -12.513 1.00 . A A . 53 ILE CA 1 1
14 23833 1 1 58 ILE CB C -10.239 4.105 -12.402 1.00 . A A . 53 ILE CB 1 1
14 23834 1 1 58 ILE CD1 C -12.163 3.799 -10.838 1.00 . A A . 53 ILE CD1 1 1
14 23835 1 1 58 ILE CG1 C -10.649 3.655 -10.999 1.00 . A A . 53 ILE CG1 1 1
14 23836 1 1 58 ILE CG2 C -10.830 3.146 -13.437 1.00 . A A . 53 ILE CG2 1 1
14 23837 1 1 58 ILE H H -8.737 5.561 -10.929 1.00 . A A . 53 ILE H 1 1
14 23838 1 1 58 ILE HA H -8.351 3.096 -12.345 1.00 . A A . 53 ILE HA 1 1
14 23839 1 1 58 ILE HB H -10.609 5.104 -12.585 1.00 . A A . 53 ILE HB 1 1
14 23840 1 1 58 ILE HD11 H -12.431 3.645 -9.802 1.00 . A A . 53 ILE HD11 1 1
14 23841 1 1 58 ILE HD12 H -12.663 3.065 -11.452 1.00 . A A . 53 ILE HD12 1 1
14 23842 1 1 58 ILE HD13 H -12.465 4.790 -11.144 1.00 . A A . 53 ILE HD13 1 1
14 23843 1 1 58 ILE HG12 H -10.368 2.620 -10.857 1.00 . A A . 53 ILE HG12 1 1
14 23844 1 1 58 ILE HG13 H -10.151 4.267 -10.263 1.00 . A A . 53 ILE HG13 1 1
14 23845 1 1 58 ILE HG21 H -11.496 2.452 -12.947 1.00 . A A . 53 ILE HG21 1 1
14 23846 1 1 58 ILE HG22 H -10.031 2.600 -13.919 1.00 . A A . 53 ILE HG22 1 1
14 23847 1 1 58 ILE HG23 H -11.378 3.709 -14.178 1.00 . A A . 53 ILE HG23 1 1
14 23848 1 1 58 ILE N N -8.142 5.008 -11.476 1.00 . A A . 53 ILE N 1 1
14 23849 1 1 58 ILE O O -7.993 3.748 -14.774 1.00 . A A . 53 ILE O 1 1
14 23850 1 1 59 LYS C C -6.541 5.908 -15.900 1.00 . A A . 54 LYS C 1 1
14 23851 1 1 59 LYS CA C -7.968 6.328 -15.537 1.00 . A A . 54 LYS CA 1 1
14 23852 1 1 59 LYS CB C -8.074 7.852 -15.561 1.00 . A A . 54 LYS CB 1 1
14 23853 1 1 59 LYS CD C -9.660 9.784 -15.523 1.00 . A A . 54 LYS CD 1 1
14 23854 1 1 59 LYS CE C -11.104 10.205 -15.248 1.00 . A A . 54 LYS CE 1 1
14 23855 1 1 59 LYS CG C -9.538 8.265 -15.397 1.00 . A A . 54 LYS CG 1 1
14 23856 1 1 59 LYS H H -8.601 6.469 -13.487 1.00 . A A . 54 LYS H 1 1
14 23857 1 1 59 LYS HA H -8.653 5.914 -16.261 1.00 . A A . 54 LYS HA 1 1
14 23858 1 1 59 LYS HB2 H -7.488 8.266 -14.753 1.00 . A A . 54 LYS HB2 1 1
14 23859 1 1 59 LYS HB3 H -7.702 8.223 -16.501 1.00 . A A . 54 LYS HB3 1 1
14 23860 1 1 59 LYS HD2 H -9.003 10.258 -14.808 1.00 . A A . 54 LYS HD2 1 1
14 23861 1 1 59 LYS HD3 H -9.383 10.086 -16.522 1.00 . A A . 54 LYS HD3 1 1
14 23862 1 1 59 LYS HE2 H -11.722 9.326 -15.147 1.00 . A A . 54 LYS HE2 1 1
14 23863 1 1 59 LYS HE3 H -11.144 10.780 -14.334 1.00 . A A . 54 LYS HE3 1 1
14 23864 1 1 59 LYS HG2 H -10.133 7.790 -16.164 1.00 . A A . 54 LYS HG2 1 1
14 23865 1 1 59 LYS HG3 H -9.892 7.956 -14.426 1.00 . A A . 54 LYS HG3 1 1
14 23866 1 1 59 LYS HZ1 H -12.504 10.647 -16.725 1.00 . A A . 54 LYS HZ1 1 1
14 23867 1 1 59 LYS HZ2 H -10.904 11.027 -17.150 1.00 . A A . 54 LYS HZ2 1 1
14 23868 1 1 59 LYS HZ3 H -11.751 12.012 -16.056 1.00 . A A . 54 LYS HZ3 1 1
14 23869 1 1 59 LYS N N -8.331 5.833 -14.179 1.00 . A A . 54 LYS N 1 1
14 23870 1 1 59 LYS NZ N -11.603 11.036 -16.380 1.00 . A A . 54 LYS NZ 1 1
14 23871 1 1 59 LYS O O -6.251 5.595 -17.038 1.00 . A A . 54 LYS O 1 1
14 23872 1 1 60 LYS C C -4.214 4.068 -15.779 1.00 . A A . 55 LYS C 1 1
14 23873 1 1 60 LYS CA C -4.246 5.506 -15.261 1.00 . A A . 55 LYS CA 1 1
14 23874 1 1 60 LYS CB C -3.390 5.606 -13.994 1.00 . A A . 55 LYS CB 1 1
14 23875 1 1 60 LYS CD C -2.661 7.975 -14.408 1.00 . A A . 55 LYS CD 1 1
14 23876 1 1 60 LYS CE C -2.317 9.275 -13.681 1.00 . A A . 55 LYS CE 1 1
14 23877 1 1 60 LYS CG C -3.411 7.041 -13.453 1.00 . A A . 55 LYS CG 1 1
14 23878 1 1 60 LYS H H -5.900 6.160 -14.042 1.00 . A A . 55 LYS H 1 1
14 23879 1 1 60 LYS HA H -3.845 6.163 -16.018 1.00 . A A . 55 LYS HA 1 1
14 23880 1 1 60 LYS HB2 H -3.783 4.936 -13.244 1.00 . A A . 55 LYS HB2 1 1
14 23881 1 1 60 LYS HB3 H -2.373 5.327 -14.226 1.00 . A A . 55 LYS HB3 1 1
14 23882 1 1 60 LYS HD2 H -1.752 7.496 -14.743 1.00 . A A . 55 LYS HD2 1 1
14 23883 1 1 60 LYS HD3 H -3.285 8.200 -15.259 1.00 . A A . 55 LYS HD3 1 1
14 23884 1 1 60 LYS HE2 H -2.889 9.339 -12.767 1.00 . A A . 55 LYS HE2 1 1
14 23885 1 1 60 LYS HE3 H -1.263 9.289 -13.447 1.00 . A A . 55 LYS HE3 1 1
14 23886 1 1 60 LYS HG2 H -4.432 7.372 -13.360 1.00 . A A . 55 LYS HG2 1 1
14 23887 1 1 60 LYS HG3 H -2.935 7.066 -12.484 1.00 . A A . 55 LYS HG3 1 1
14 23888 1 1 60 LYS HZ1 H -3.605 10.319 -14.941 1.00 . A A . 55 LYS HZ1 1 1
14 23889 1 1 60 LYS HZ2 H -1.962 10.487 -15.337 1.00 . A A . 55 LYS HZ2 1 1
14 23890 1 1 60 LYS HZ3 H -2.606 11.313 -13.999 1.00 . A A . 55 LYS HZ3 1 1
14 23891 1 1 60 LYS N N -5.648 5.903 -14.953 1.00 . A A . 55 LYS N 1 1
14 23892 1 1 60 LYS NZ N -2.647 10.436 -14.555 1.00 . A A . 55 LYS NZ 1 1
14 23893 1 1 60 LYS O O -3.420 3.726 -16.633 1.00 . A A . 55 LYS O 1 1
14 23894 1 1 61 ASN C C -3.630 1.263 -15.604 1.00 . A A . 56 ASN C 1 1
14 23895 1 1 61 ASN CA C -5.054 1.803 -15.731 1.00 . A A . 56 ASN CA 1 1
14 23896 1 1 61 ASN CB C -5.500 1.739 -17.194 1.00 . A A . 56 ASN CB 1 1
14 23897 1 1 61 ASN CG C -5.680 0.279 -17.610 1.00 . A A . 56 ASN CG 1 1
14 23898 1 1 61 ASN H H -5.688 3.505 -14.570 1.00 . A A . 56 ASN H 1 1
14 23899 1 1 61 ASN HA H -5.723 1.218 -15.118 1.00 . A A . 56 ASN HA 1 1
14 23900 1 1 61 ASN HB2 H -6.438 2.266 -17.307 1.00 . A A . 56 ASN HB2 1 1
14 23901 1 1 61 ASN HB3 H -4.751 2.200 -17.819 1.00 . A A . 56 ASN HB3 1 1
14 23902 1 1 61 ASN HD21 H -7.390 0.060 -16.624 1.00 . A A . 56 ASN HD21 1 1
14 23903 1 1 61 ASN HD22 H -6.852 -1.316 -17.459 1.00 . A A . 56 ASN HD22 1 1
14 23904 1 1 61 ASN N N -5.060 3.217 -15.266 1.00 . A A . 56 ASN N 1 1
14 23905 1 1 61 ASN ND2 N -6.728 -0.381 -17.196 1.00 . A A . 56 ASN ND2 1 1
14 23906 1 1 61 ASN O O -3.129 0.575 -16.471 1.00 . A A . 56 ASN O 1 1
14 23907 1 1 61 ASN OD1 O -4.860 -0.269 -18.319 1.00 . A A . 56 ASN OD1 1 1
14 23908 1 1 62 VAL C C -1.538 -0.312 -13.832 1.00 . A A . 57 VAL C 1 1
14 23909 1 1 62 VAL CA C -1.572 1.137 -14.323 1.00 . A A . 57 VAL CA 1 1
14 23910 1 1 62 VAL CB C -0.905 2.037 -13.278 1.00 . A A . 57 VAL CB 1 1
14 23911 1 1 62 VAL CG1 C -1.922 2.399 -12.196 1.00 . A A . 57 VAL CG1 1 1
14 23912 1 1 62 VAL CG2 C 0.264 1.296 -12.630 1.00 . A A . 57 VAL CG2 1 1
14 23913 1 1 62 VAL H H -3.402 2.163 -13.856 1.00 . A A . 57 VAL H 1 1
14 23914 1 1 62 VAL HA H -1.029 1.213 -15.252 1.00 . A A . 57 VAL HA 1 1
14 23915 1 1 62 VAL HB H -0.547 2.938 -13.753 1.00 . A A . 57 VAL HB 1 1
14 23916 1 1 62 VAL HG11 H -2.338 3.375 -12.404 1.00 . A A . 57 VAL HG11 1 1
14 23917 1 1 62 VAL HG12 H -1.433 2.414 -11.234 1.00 . A A . 57 VAL HG12 1 1
14 23918 1 1 62 VAL HG13 H -2.713 1.665 -12.186 1.00 . A A . 57 VAL HG13 1 1
14 23919 1 1 62 VAL HG21 H 0.860 0.823 -13.395 1.00 . A A . 57 VAL HG21 1 1
14 23920 1 1 62 VAL HG22 H -0.117 0.546 -11.951 1.00 . A A . 57 VAL HG22 1 1
14 23921 1 1 62 VAL HG23 H 0.873 1.998 -12.083 1.00 . A A . 57 VAL HG23 1 1
14 23922 1 1 62 VAL N N -2.973 1.594 -14.529 1.00 . A A . 57 VAL N 1 1
14 23923 1 1 62 VAL O O -0.494 -0.932 -13.801 1.00 . A A . 57 VAL O 1 1
14 23924 1 1 63 LEU C C -1.575 -2.332 -11.796 1.00 . A A . 58 LEU C 1 1
14 23925 1 1 63 LEU CA C -2.622 -2.258 -12.912 1.00 . A A . 58 LEU CA 1 1
14 23926 1 1 63 LEU CB C -2.254 -3.215 -14.061 1.00 . A A . 58 LEU CB 1 1
14 23927 1 1 63 LEU CD1 C -2.891 -5.154 -12.610 1.00 . A A . 58 LEU CD1 1 1
14 23928 1 1 63 LEU CD2 C -1.561 -5.531 -14.680 1.00 . A A . 58 LEU CD2 1 1
14 23929 1 1 63 LEU CG C -1.804 -4.574 -13.511 1.00 . A A . 58 LEU CG 1 1
14 23930 1 1 63 LEU H H -3.485 -0.348 -13.428 1.00 . A A . 58 LEU H 1 1
14 23931 1 1 63 LEU HA H -3.593 -2.516 -12.517 1.00 . A A . 58 LEU HA 1 1
14 23932 1 1 63 LEU HB2 H -3.120 -3.358 -14.693 1.00 . A A . 58 LEU HB2 1 1
14 23933 1 1 63 LEU HB3 H -1.457 -2.787 -14.647 1.00 . A A . 58 LEU HB3 1 1
14 23934 1 1 63 LEU HD11 H -3.831 -5.151 -13.139 1.00 . A A . 58 LEU HD11 1 1
14 23935 1 1 63 LEU HD12 H -2.975 -4.554 -11.716 1.00 . A A . 58 LEU HD12 1 1
14 23936 1 1 63 LEU HD13 H -2.632 -6.166 -12.340 1.00 . A A . 58 LEU HD13 1 1
14 23937 1 1 63 LEU HD21 H -2.505 -5.924 -15.023 1.00 . A A . 58 LEU HD21 1 1
14 23938 1 1 63 LEU HD22 H -0.928 -6.343 -14.353 1.00 . A A . 58 LEU HD22 1 1
14 23939 1 1 63 LEU HD23 H -1.077 -4.999 -15.485 1.00 . A A . 58 LEU HD23 1 1
14 23940 1 1 63 LEU HG H -0.891 -4.458 -12.948 1.00 . A A . 58 LEU HG 1 1
14 23941 1 1 63 LEU N N -2.649 -0.858 -13.421 1.00 . A A . 58 LEU N 1 1
14 23942 1 1 63 LEU O O -0.390 -2.427 -12.046 1.00 . A A . 58 LEU O 1 1
14 23943 1 1 64 TRP C C -0.301 -3.649 -9.416 1.00 . A A . 59 TRP C 1 1
14 23944 1 1 64 TRP CA C -1.027 -2.307 -9.434 1.00 . A A . 59 TRP CA 1 1
14 23945 1 1 64 TRP CB C -1.758 -2.108 -8.103 1.00 . A A . 59 TRP CB 1 1
14 23946 1 1 64 TRP CD1 C -3.268 -0.101 -7.995 1.00 . A A . 59 TRP CD1 1 1
14 23947 1 1 64 TRP CD2 C -1.130 0.418 -7.566 1.00 . A A . 59 TRP CD2 1 1
14 23948 1 1 64 TRP CE2 C -1.864 1.625 -7.482 1.00 . A A . 59 TRP CE2 1 1
14 23949 1 1 64 TRP CE3 C 0.254 0.467 -7.333 1.00 . A A . 59 TRP CE3 1 1
14 23950 1 1 64 TRP CG C -2.049 -0.658 -7.902 1.00 . A A . 59 TRP CG 1 1
14 23951 1 1 64 TRP CH2 C 0.129 2.867 -6.945 1.00 . A A . 59 TRP CH2 1 1
14 23952 1 1 64 TRP CZ2 C -1.248 2.834 -7.177 1.00 . A A . 59 TRP CZ2 1 1
14 23953 1 1 64 TRP CZ3 C 0.879 1.683 -7.022 1.00 . A A . 59 TRP CZ3 1 1
14 23954 1 1 64 TRP H H -2.960 -2.170 -10.380 1.00 . A A . 59 TRP H 1 1
14 23955 1 1 64 TRP HA H -0.304 -1.515 -9.562 1.00 . A A . 59 TRP HA 1 1
14 23956 1 1 64 TRP HB2 H -2.686 -2.659 -8.116 1.00 . A A . 59 TRP HB2 1 1
14 23957 1 1 64 TRP HB3 H -1.143 -2.463 -7.295 1.00 . A A . 59 TRP HB3 1 1
14 23958 1 1 64 TRP HD1 H -4.172 -0.632 -8.223 1.00 . A A . 59 TRP HD1 1 1
14 23959 1 1 64 TRP HE1 H -3.911 1.900 -7.773 1.00 . A A . 59 TRP HE1 1 1
14 23960 1 1 64 TRP HE3 H 0.840 -0.439 -7.390 1.00 . A A . 59 TRP HE3 1 1
14 23961 1 1 64 TRP HH2 H 0.613 3.800 -6.701 1.00 . A A . 59 TRP HH2 1 1
14 23962 1 1 64 TRP HZ2 H -1.834 3.740 -7.121 1.00 . A A . 59 TRP HZ2 1 1
14 23963 1 1 64 TRP HZ3 H 1.942 1.707 -6.843 1.00 . A A . 59 TRP HZ3 1 1
14 23964 1 1 64 TRP N N -2.002 -2.264 -10.562 1.00 . A A . 59 TRP N 1 1
14 23965 1 1 64 TRP NE1 N -3.164 1.258 -7.756 1.00 . A A . 59 TRP NE1 1 1
14 23966 1 1 64 TRP O O -0.896 -4.696 -9.573 1.00 . A A . 59 TRP O 1 1
14 23967 1 1 65 ASP C C 2.839 -4.729 -8.079 1.00 . A A . 60 ASP C 1 1
14 23968 1 1 65 ASP CA C 1.775 -4.875 -9.160 1.00 . A A . 60 ASP CA 1 1
14 23969 1 1 65 ASP CB C 2.455 -5.116 -10.511 1.00 . A A . 60 ASP CB 1 1
14 23970 1 1 65 ASP CG C 1.395 -5.319 -11.596 1.00 . A A . 60 ASP CG 1 1
14 23971 1 1 65 ASP H H 1.436 -2.757 -9.073 1.00 . A A . 60 ASP H 1 1
14 23972 1 1 65 ASP HA H 1.126 -5.705 -8.924 1.00 . A A . 60 ASP HA 1 1
14 23973 1 1 65 ASP HB2 H 3.068 -4.263 -10.760 1.00 . A A . 60 ASP HB2 1 1
14 23974 1 1 65 ASP HB3 H 3.074 -5.997 -10.448 1.00 . A A . 60 ASP HB3 1 1
14 23975 1 1 65 ASP N N 0.984 -3.617 -9.208 1.00 . A A . 60 ASP N 1 1
14 23976 1 1 65 ASP O O 3.065 -3.653 -7.562 1.00 . A A . 60 ASP O 1 1
14 23977 1 1 65 ASP OD1 O 0.293 -5.712 -11.254 1.00 . A A . 60 ASP OD1 1 1
14 23978 1 1 65 ASP OD2 O 1.707 -5.082 -12.752 1.00 . A A . 60 ASP OD2 1 1
14 23979 1 1 66 GLU C C 5.628 -4.713 -7.161 1.00 . A A . 61 GLU C 1 1
14 23980 1 1 66 GLU CA C 4.547 -5.683 -6.679 1.00 . A A . 61 GLU CA 1 1
14 23981 1 1 66 GLU CB C 5.162 -7.061 -6.434 1.00 . A A . 61 GLU CB 1 1
14 23982 1 1 66 GLU CD C 4.696 -9.391 -5.657 1.00 . A A . 61 GLU CD 1 1
14 23983 1 1 66 GLU CG C 4.077 -8.022 -5.946 1.00 . A A . 61 GLU CG 1 1
14 23984 1 1 66 GLU H H 3.313 -6.653 -8.155 1.00 . A A . 61 GLU H 1 1
14 23985 1 1 66 GLU HA H 4.109 -5.312 -5.766 1.00 . A A . 61 GLU HA 1 1
14 23986 1 1 66 GLU HB2 H 5.588 -7.435 -7.354 1.00 . A A . 61 GLU HB2 1 1
14 23987 1 1 66 GLU HB3 H 5.932 -6.982 -5.683 1.00 . A A . 61 GLU HB3 1 1
14 23988 1 1 66 GLU HG2 H 3.629 -7.631 -5.043 1.00 . A A . 61 GLU HG2 1 1
14 23989 1 1 66 GLU HG3 H 3.318 -8.126 -6.708 1.00 . A A . 61 GLU HG3 1 1
14 23990 1 1 66 GLU N N 3.501 -5.790 -7.728 1.00 . A A . 61 GLU N 1 1
14 23991 1 1 66 GLU O O 6.173 -3.941 -6.398 1.00 . A A . 61 GLU O 1 1
14 23992 1 1 66 GLU OE1 O 5.872 -9.557 -5.935 1.00 . A A . 61 GLU OE1 1 1
14 23993 1 1 66 GLU OE2 O 3.984 -10.248 -5.163 1.00 . A A . 61 GLU OE2 1 1
14 23994 1 1 67 ASN C C 6.454 -2.390 -8.989 1.00 . A A . 62 ASN C 1 1
14 23995 1 1 67 ASN CA C 6.977 -3.829 -8.976 1.00 . A A . 62 ASN CA 1 1
14 23996 1 1 67 ASN CB C 7.323 -4.253 -10.403 1.00 . A A . 62 ASN CB 1 1
14 23997 1 1 67 ASN CG C 8.005 -5.623 -10.380 1.00 . A A . 62 ASN CG 1 1
14 23998 1 1 67 ASN H H 5.479 -5.378 -9.025 1.00 . A A . 62 ASN H 1 1
14 23999 1 1 67 ASN HA H 7.861 -3.883 -8.362 1.00 . A A . 62 ASN HA 1 1
14 24000 1 1 67 ASN HB2 H 6.418 -4.312 -10.990 1.00 . A A . 62 ASN HB2 1 1
14 24001 1 1 67 ASN HB3 H 7.990 -3.527 -10.842 1.00 . A A . 62 ASN HB3 1 1
14 24002 1 1 67 ASN HD21 H 7.691 -5.972 -12.308 1.00 . A A . 62 ASN HD21 1 1
14 24003 1 1 67 ASN HD22 H 8.509 -7.201 -11.473 1.00 . A A . 62 ASN HD22 1 1
14 24004 1 1 67 ASN N N 5.937 -4.748 -8.429 1.00 . A A . 62 ASN N 1 1
14 24005 1 1 67 ASN ND2 N 8.074 -6.323 -11.478 1.00 . A A . 62 ASN ND2 1 1
14 24006 1 1 67 ASN O O 7.160 -1.460 -8.656 1.00 . A A . 62 ASN O 1 1
14 24007 1 1 67 ASN OD1 O 8.480 -6.059 -9.350 1.00 . A A . 62 ASN OD1 1 1
14 24008 1 1 68 ASN C C 4.757 -0.177 -8.046 1.00 . A A . 63 ASN C 1 1
14 24009 1 1 68 ASN CA C 4.659 -0.819 -9.428 1.00 . A A . 63 ASN CA 1 1
14 24010 1 1 68 ASN CB C 3.185 -0.876 -9.833 1.00 . A A . 63 ASN CB 1 1
14 24011 1 1 68 ASN CG C 3.050 -1.443 -11.245 1.00 . A A . 63 ASN CG 1 1
14 24012 1 1 68 ASN H H 4.677 -2.964 -9.653 1.00 . A A . 63 ASN H 1 1
14 24013 1 1 68 ASN HA H 5.208 -0.226 -10.144 1.00 . A A . 63 ASN HA 1 1
14 24014 1 1 68 ASN HB2 H 2.649 -1.505 -9.140 1.00 . A A . 63 ASN HB2 1 1
14 24015 1 1 68 ASN HB3 H 2.768 0.121 -9.808 1.00 . A A . 63 ASN HB3 1 1
14 24016 1 1 68 ASN HD21 H 1.096 -1.760 -11.071 1.00 . A A . 63 ASN HD21 1 1
14 24017 1 1 68 ASN HD22 H 1.770 -2.196 -12.564 1.00 . A A . 63 ASN HD22 1 1
14 24018 1 1 68 ASN N N 5.225 -2.200 -9.382 1.00 . A A . 63 ASN N 1 1
14 24019 1 1 68 ASN ND2 N 1.875 -1.833 -11.662 1.00 . A A . 63 ASN ND2 1 1
14 24020 1 1 68 ASN O O 5.031 0.999 -7.912 1.00 . A A . 63 ASN O 1 1
14 24021 1 1 68 ASN OD1 O 4.016 -1.529 -11.977 1.00 . A A . 63 ASN OD1 1 1
14 24022 1 1 69 MET C C 5.987 0.176 -5.366 1.00 . A A . 64 MET C 1 1
14 24023 1 1 69 MET CA C 4.586 -0.375 -5.643 1.00 . A A . 64 MET CA 1 1
14 24024 1 1 69 MET CB C 4.251 -1.475 -4.635 1.00 . A A . 64 MET CB 1 1
14 24025 1 1 69 MET CE C 0.228 -1.178 -3.899 1.00 . A A . 64 MET CE 1 1
14 24026 1 1 69 MET CG C 2.754 -1.779 -4.695 1.00 . A A . 64 MET CG 1 1
14 24027 1 1 69 MET H H 4.294 -1.884 -7.149 1.00 . A A . 64 MET H 1 1
14 24028 1 1 69 MET HA H 3.864 0.422 -5.552 1.00 . A A . 64 MET HA 1 1
14 24029 1 1 69 MET HB2 H 4.808 -2.367 -4.881 1.00 . A A . 64 MET HB2 1 1
14 24030 1 1 69 MET HB3 H 4.511 -1.147 -3.641 1.00 . A A . 64 MET HB3 1 1
14 24031 1 1 69 MET HE1 H -0.570 -0.472 -4.088 1.00 . A A . 64 MET HE1 1 1
14 24032 1 1 69 MET HE2 H 0.137 -1.560 -2.895 1.00 . A A . 64 MET HE2 1 1
14 24033 1 1 69 MET HE3 H 0.163 -1.997 -4.601 1.00 . A A . 64 MET HE3 1 1
14 24034 1 1 69 MET HG2 H 2.469 -1.990 -5.716 1.00 . A A . 64 MET HG2 1 1
14 24035 1 1 69 MET HG3 H 2.535 -2.637 -4.077 1.00 . A A . 64 MET HG3 1 1
14 24036 1 1 69 MET N N 4.522 -0.939 -7.017 1.00 . A A . 64 MET N 1 1
14 24037 1 1 69 MET O O 6.143 1.200 -4.731 1.00 . A A . 64 MET O 1 1
14 24038 1 1 69 MET SD S 1.823 -0.348 -4.093 1.00 . A A . 64 MET SD 1 1
14 24039 1 1 70 SER C C 8.561 1.386 -6.258 1.00 . A A . 65 SER C 1 1
14 24040 1 1 70 SER CA C 8.390 0.020 -5.592 1.00 . A A . 65 SER CA 1 1
14 24041 1 1 70 SER CB C 9.404 -0.963 -6.179 1.00 . A A . 65 SER CB 1 1
14 24042 1 1 70 SER H H 6.869 -1.308 -6.350 1.00 . A A . 65 SER H 1 1
14 24043 1 1 70 SER HA H 8.553 0.115 -4.531 1.00 . A A . 65 SER HA 1 1
14 24044 1 1 70 SER HB2 H 9.300 -0.995 -7.251 1.00 . A A . 65 SER HB2 1 1
14 24045 1 1 70 SER HB3 H 10.405 -0.639 -5.926 1.00 . A A . 65 SER HB3 1 1
14 24046 1 1 70 SER HG H 9.323 -2.900 -6.344 1.00 . A A . 65 SER HG 1 1
14 24047 1 1 70 SER N N 7.008 -0.486 -5.837 1.00 . A A . 65 SER N 1 1
14 24048 1 1 70 SER O O 9.114 2.303 -5.684 1.00 . A A . 65 SER O 1 1
14 24049 1 1 70 SER OG O 9.163 -2.260 -5.647 1.00 . A A . 65 SER OG 1 1
14 24050 1 1 71 GLU C C 7.305 3.870 -7.517 1.00 . A A . 66 GLU C 1 1
14 24051 1 1 71 GLU CA C 8.215 2.829 -8.174 1.00 . A A . 66 GLU CA 1 1
14 24052 1 1 71 GLU CB C 7.806 2.645 -9.635 1.00 . A A . 66 GLU CB 1 1
14 24053 1 1 71 GLU CD C 8.415 1.563 -11.803 1.00 . A A . 66 GLU CD 1 1
14 24054 1 1 71 GLU CG C 8.785 1.694 -10.325 1.00 . A A . 66 GLU CG 1 1
14 24055 1 1 71 GLU H H 7.644 0.775 -7.906 1.00 . A A . 66 GLU H 1 1
14 24056 1 1 71 GLU HA H 9.239 3.166 -8.128 1.00 . A A . 66 GLU HA 1 1
14 24057 1 1 71 GLU HB2 H 6.808 2.231 -9.680 1.00 . A A . 66 GLU HB2 1 1
14 24058 1 1 71 GLU HB3 H 7.821 3.598 -10.135 1.00 . A A . 66 GLU HB3 1 1
14 24059 1 1 71 GLU HG2 H 9.788 2.084 -10.237 1.00 . A A . 66 GLU HG2 1 1
14 24060 1 1 71 GLU HG3 H 8.734 0.722 -9.857 1.00 . A A . 66 GLU HG3 1 1
14 24061 1 1 71 GLU N N 8.087 1.528 -7.465 1.00 . A A . 66 GLU N 1 1
14 24062 1 1 71 GLU O O 7.618 5.043 -7.468 1.00 . A A . 66 GLU O 1 1
14 24063 1 1 71 GLU OE1 O 7.366 2.060 -12.178 1.00 . A A . 66 GLU OE1 1 1
14 24064 1 1 71 GLU OE2 O 9.188 0.967 -12.537 1.00 . A A . 66 GLU OE2 1 1
14 24065 1 1 72 TYR C C 5.914 5.124 -5.215 1.00 . A A . 67 TYR C 1 1
14 24066 1 1 72 TYR CA C 5.231 4.401 -6.376 1.00 . A A . 67 TYR CA 1 1
14 24067 1 1 72 TYR CB C 4.027 3.622 -5.850 1.00 . A A . 67 TYR CB 1 1
14 24068 1 1 72 TYR CD1 C 3.058 5.711 -4.834 1.00 . A A . 67 TYR CD1 1 1
14 24069 1 1 72 TYR CD2 C 3.182 3.706 -3.480 1.00 . A A . 67 TYR CD2 1 1
14 24070 1 1 72 TYR CE1 C 2.483 6.400 -3.759 1.00 . A A . 67 TYR CE1 1 1
14 24071 1 1 72 TYR CE2 C 2.609 4.394 -2.405 1.00 . A A . 67 TYR CE2 1 1
14 24072 1 1 72 TYR CG C 3.406 4.366 -4.694 1.00 . A A . 67 TYR CG 1 1
14 24073 1 1 72 TYR CZ C 2.259 5.742 -2.545 1.00 . A A . 67 TYR CZ 1 1
14 24074 1 1 72 TYR H H 5.944 2.496 -7.082 1.00 . A A . 67 TYR H 1 1
14 24075 1 1 72 TYR HA H 4.899 5.125 -7.105 1.00 . A A . 67 TYR HA 1 1
14 24076 1 1 72 TYR HB2 H 3.299 3.515 -6.639 1.00 . A A . 67 TYR HB2 1 1
14 24077 1 1 72 TYR HB3 H 4.346 2.647 -5.520 1.00 . A A . 67 TYR HB3 1 1
14 24078 1 1 72 TYR HD1 H 3.230 6.217 -5.773 1.00 . A A . 67 TYR HD1 1 1
14 24079 1 1 72 TYR HD2 H 3.452 2.666 -3.373 1.00 . A A . 67 TYR HD2 1 1
14 24080 1 1 72 TYR HE1 H 2.212 7.440 -3.867 1.00 . A A . 67 TYR HE1 1 1
14 24081 1 1 72 TYR HE2 H 2.436 3.885 -1.468 1.00 . A A . 67 TYR HE2 1 1
14 24082 1 1 72 TYR HH H 2.356 6.488 -0.791 1.00 . A A . 67 TYR HH 1 1
14 24083 1 1 72 TYR N N 6.176 3.446 -7.022 1.00 . A A . 67 TYR N 1 1
14 24084 1 1 72 TYR O O 5.853 6.331 -5.102 1.00 . A A . 67 TYR O 1 1
14 24085 1 1 72 TYR OH O 1.697 6.422 -1.485 1.00 . A A . 67 TYR OH 1 1
14 24086 1 1 73 LEU C C 8.385 5.925 -3.690 1.00 . A A . 68 LEU C 1 1
14 24087 1 1 73 LEU CA C 7.237 5.044 -3.196 1.00 . A A . 68 LEU CA 1 1
14 24088 1 1 73 LEU CB C 7.774 3.955 -2.272 1.00 . A A . 68 LEU CB 1 1
14 24089 1 1 73 LEU CD1 C 7.117 2.007 -0.844 1.00 . A A . 68 LEU CD1 1 1
14 24090 1 1 73 LEU CD2 C 5.733 4.080 -0.834 1.00 . A A . 68 LEU CD2 1 1
14 24091 1 1 73 LEU CG C 6.597 3.160 -1.699 1.00 . A A . 68 LEU CG 1 1
14 24092 1 1 73 LEU H H 6.597 3.424 -4.453 1.00 . A A . 68 LEU H 1 1
14 24093 1 1 73 LEU HA H 6.527 5.653 -2.659 1.00 . A A . 68 LEU HA 1 1
14 24094 1 1 73 LEU HB2 H 8.419 3.294 -2.832 1.00 . A A . 68 LEU HB2 1 1
14 24095 1 1 73 LEU HB3 H 8.329 4.405 -1.471 1.00 . A A . 68 LEU HB3 1 1
14 24096 1 1 73 LEU HD11 H 6.824 2.160 0.184 1.00 . A A . 68 LEU HD11 1 1
14 24097 1 1 73 LEU HD12 H 8.194 1.965 -0.909 1.00 . A A . 68 LEU HD12 1 1
14 24098 1 1 73 LEU HD13 H 6.698 1.077 -1.201 1.00 . A A . 68 LEU HD13 1 1
14 24099 1 1 73 LEU HD21 H 5.283 3.506 -0.036 1.00 . A A . 68 LEU HD21 1 1
14 24100 1 1 73 LEU HD22 H 4.958 4.522 -1.441 1.00 . A A . 68 LEU HD22 1 1
14 24101 1 1 73 LEU HD23 H 6.349 4.860 -0.411 1.00 . A A . 68 LEU HD23 1 1
14 24102 1 1 73 LEU HG H 6.002 2.765 -2.510 1.00 . A A . 68 LEU HG 1 1
14 24103 1 1 73 LEU N N 6.560 4.397 -4.349 1.00 . A A . 68 LEU N 1 1
14 24104 1 1 73 LEU O O 8.607 7.011 -3.194 1.00 . A A . 68 LEU O 1 1
14 24105 1 1 74 THR C C 9.696 7.507 -5.929 1.00 . A A . 69 THR C 1 1
14 24106 1 1 74 THR CA C 10.245 6.279 -5.197 1.00 . A A . 69 THR CA 1 1
14 24107 1 1 74 THR CB C 11.068 5.431 -6.170 1.00 . A A . 69 THR CB 1 1
14 24108 1 1 74 THR CG2 C 11.513 4.143 -5.476 1.00 . A A . 69 THR CG2 1 1
14 24109 1 1 74 THR H H 8.915 4.589 -5.049 1.00 . A A . 69 THR H 1 1
14 24110 1 1 74 THR HA H 10.872 6.599 -4.379 1.00 . A A . 69 THR HA 1 1
14 24111 1 1 74 THR HB H 11.938 5.985 -6.484 1.00 . A A . 69 THR HB 1 1
14 24112 1 1 74 THR HG1 H 9.543 5.732 -7.338 1.00 . A A . 69 THR HG1 1 1
14 24113 1 1 74 THR HG21 H 11.308 3.299 -6.118 1.00 . A A . 69 THR HG21 1 1
14 24114 1 1 74 THR HG22 H 10.975 4.030 -4.547 1.00 . A A . 69 THR HG22 1 1
14 24115 1 1 74 THR HG23 H 12.574 4.191 -5.274 1.00 . A A . 69 THR HG23 1 1
14 24116 1 1 74 THR N N 9.113 5.466 -4.667 1.00 . A A . 69 THR N 1 1
14 24117 1 1 74 THR O O 10.285 8.570 -5.905 1.00 . A A . 69 THR O 1 1
14 24118 1 1 74 THR OG1 O 10.274 5.111 -7.304 1.00 . A A . 69 THR OG1 1 1
14 24119 1 1 75 ASN C C 6.463 8.531 -7.115 1.00 . A A . 70 ASN C 1 1
14 24120 1 1 75 ASN CA C 7.981 8.529 -7.309 1.00 . A A . 70 ASN CA 1 1
14 24121 1 1 75 ASN CB C 8.307 8.412 -8.798 1.00 . A A . 70 ASN CB 1 1
14 24122 1 1 75 ASN CG C 7.879 9.693 -9.518 1.00 . A A . 70 ASN CG 1 1
14 24123 1 1 75 ASN H H 8.111 6.505 -6.581 1.00 . A A . 70 ASN H 1 1
14 24124 1 1 75 ASN HA H 8.395 9.449 -6.920 1.00 . A A . 70 ASN HA 1 1
14 24125 1 1 75 ASN HB2 H 9.370 8.266 -8.923 1.00 . A A . 70 ASN HB2 1 1
14 24126 1 1 75 ASN HB3 H 7.776 7.571 -9.219 1.00 . A A . 70 ASN HB3 1 1
14 24127 1 1 75 ASN HD21 H 9.370 10.775 -8.776 1.00 . A A . 70 ASN HD21 1 1
14 24128 1 1 75 ASN HD22 H 8.313 11.609 -9.811 1.00 . A A . 70 ASN HD22 1 1
14 24129 1 1 75 ASN N N 8.570 7.370 -6.577 1.00 . A A . 70 ASN N 1 1
14 24130 1 1 75 ASN ND2 N 8.579 10.782 -9.355 1.00 . A A . 70 ASN ND2 1 1
14 24131 1 1 75 ASN O O 5.774 7.629 -7.548 1.00 . A A . 70 ASN O 1 1
14 24132 1 1 75 ASN OD1 O 6.897 9.703 -10.233 1.00 . A A . 70 ASN OD1 1 1
14 24133 1 1 76 HIS C C 3.952 11.010 -6.425 1.00 . A A . 71 HIS C 1 1
14 24134 1 1 76 HIS CA C 4.460 9.578 -6.249 1.00 . A A . 71 HIS CA 1 1
14 24135 1 1 76 HIS CB C 4.144 9.098 -4.832 1.00 . A A . 71 HIS CB 1 1
14 24136 1 1 76 HIS CD2 C 6.442 9.389 -3.589 1.00 . A A . 71 HIS CD2 1 1
14 24137 1 1 76 HIS CE1 C 5.898 11.054 -2.308 1.00 . A A . 71 HIS CE1 1 1
14 24138 1 1 76 HIS CG C 5.132 9.695 -3.868 1.00 . A A . 71 HIS CG 1 1
14 24139 1 1 76 HIS H H 6.501 10.254 -6.124 1.00 . A A . 71 HIS H 1 1
14 24140 1 1 76 HIS HA H 3.970 8.933 -6.963 1.00 . A A . 71 HIS HA 1 1
14 24141 1 1 76 HIS HB2 H 3.145 9.405 -4.562 1.00 . A A . 71 HIS HB2 1 1
14 24142 1 1 76 HIS HB3 H 4.212 8.021 -4.794 1.00 . A A . 71 HIS HB3 1 1
14 24143 1 1 76 HIS HD1 H 3.939 11.212 -2.993 1.00 . A A . 71 HIS HD1 1 1
14 24144 1 1 76 HIS HD2 H 7.013 8.602 -4.059 1.00 . A A . 71 HIS HD2 1 1
14 24145 1 1 76 HIS HE1 H 5.941 11.844 -1.572 1.00 . A A . 71 HIS HE1 1 1
14 24146 1 1 76 HIS HE2 H 7.817 10.260 -2.213 1.00 . A A . 71 HIS HE2 1 1
14 24147 1 1 76 HIS N N 5.933 9.533 -6.467 1.00 . A A . 71 HIS N 1 1
14 24148 1 1 76 HIS ND1 N 4.806 10.759 -3.039 1.00 . A A . 71 HIS ND1 1 1
14 24149 1 1 76 HIS NE2 N 6.919 10.249 -2.606 1.00 . A A . 71 HIS NE2 1 1
14 24150 1 1 76 HIS O O 4.543 11.950 -5.932 1.00 . A A . 71 HIS O 1 1
14 24151 1 1 77 ALA C C 1.380 12.516 -8.569 1.00 . A A . 72 ALA C 1 1
14 24152 1 1 77 ALA CA C 2.288 12.541 -7.335 1.00 . A A . 72 ALA CA 1 1
14 24153 1 1 77 ALA CB C 3.419 13.554 -7.548 1.00 . A A . 72 ALA CB 1 1
14 24154 1 1 77 ALA H H 2.401 10.396 -7.499 1.00 . A A . 72 ALA H 1 1
14 24155 1 1 77 ALA HA H 1.708 12.825 -6.470 1.00 . A A . 72 ALA HA 1 1
14 24156 1 1 77 ALA HB1 H 3.075 14.352 -8.187 1.00 . A A . 72 ALA HB1 1 1
14 24157 1 1 77 ALA HB2 H 4.264 13.062 -8.006 1.00 . A A . 72 ALA HB2 1 1
14 24158 1 1 77 ALA HB3 H 3.717 13.965 -6.594 1.00 . A A . 72 ALA HB3 1 1
14 24159 1 1 77 ALA N N 2.857 11.176 -7.120 1.00 . A A . 72 ALA N 1 1
14 24160 1 1 77 ALA O O 0.268 12.028 -8.521 1.00 . A A . 72 ALA O 1 1
14 24161 1 1 78 LYS C C 0.680 11.595 -11.302 1.00 . A A . 73 LYS C 1 1
14 24162 1 1 78 LYS CA C 1.009 13.036 -10.909 1.00 . A A . 73 LYS CA 1 1
14 24163 1 1 78 LYS CB C 1.783 13.709 -12.046 1.00 . A A . 73 LYS CB 1 1
14 24164 1 1 78 LYS CD C 2.706 15.876 -12.878 1.00 . A A . 73 LYS CD 1 1
14 24165 1 1 78 LYS CE C 3.063 17.312 -12.486 1.00 . A A . 73 LYS CE 1 1
14 24166 1 1 78 LYS CG C 2.028 15.179 -11.697 1.00 . A A . 73 LYS CG 1 1
14 24167 1 1 78 LYS H H 2.746 13.418 -9.692 1.00 . A A . 73 LYS H 1 1
14 24168 1 1 78 LYS HA H 0.093 13.578 -10.725 1.00 . A A . 73 LYS HA 1 1
14 24169 1 1 78 LYS HB2 H 2.729 13.206 -12.182 1.00 . A A . 73 LYS HB2 1 1
14 24170 1 1 78 LYS HB3 H 1.207 13.649 -12.957 1.00 . A A . 73 LYS HB3 1 1
14 24171 1 1 78 LYS HD2 H 3.605 15.340 -13.145 1.00 . A A . 73 LYS HD2 1 1
14 24172 1 1 78 LYS HD3 H 2.033 15.893 -13.721 1.00 . A A . 73 LYS HD3 1 1
14 24173 1 1 78 LYS HE2 H 3.381 17.334 -11.455 1.00 . A A . 73 LYS HE2 1 1
14 24174 1 1 78 LYS HE3 H 3.863 17.669 -13.118 1.00 . A A . 73 LYS HE3 1 1
14 24175 1 1 78 LYS HG2 H 1.086 15.661 -11.485 1.00 . A A . 73 LYS HG2 1 1
14 24176 1 1 78 LYS HG3 H 2.668 15.240 -10.830 1.00 . A A . 73 LYS HG3 1 1
14 24177 1 1 78 LYS HZ1 H 1.094 17.636 -13.081 1.00 . A A . 73 LYS HZ1 1 1
14 24178 1 1 78 LYS HZ2 H 2.109 18.984 -13.278 1.00 . A A . 73 LYS HZ2 1 1
14 24179 1 1 78 LYS HZ3 H 1.566 18.545 -11.730 1.00 . A A . 73 LYS HZ3 1 1
14 24180 1 1 78 LYS N N 1.844 13.034 -9.673 1.00 . A A . 73 LYS N 1 1
14 24181 1 1 78 LYS NZ N 1.868 18.185 -12.657 1.00 . A A . 73 LYS NZ 1 1
14 24182 1 1 78 LYS O O -0.361 11.312 -11.864 1.00 . A A . 73 LYS O 1 1
14 24183 1 1 79 TYR C C -0.013 8.781 -10.811 1.00 . A A . 74 TYR C 1 1
14 24184 1 1 79 TYR CA C 1.332 9.257 -11.371 1.00 . A A . 74 TYR CA 1 1
14 24185 1 1 79 TYR CB C 2.466 8.421 -10.781 1.00 . A A . 74 TYR CB 1 1
14 24186 1 1 79 TYR CD1 C 1.347 6.327 -11.630 1.00 . A A . 74 TYR CD1 1 1
14 24187 1 1 79 TYR CD2 C 2.271 6.344 -9.390 1.00 . A A . 74 TYR CD2 1 1
14 24188 1 1 79 TYR CE1 C 0.935 5.001 -11.448 1.00 . A A . 74 TYR CE1 1 1
14 24189 1 1 79 TYR CE2 C 1.861 5.023 -9.208 1.00 . A A . 74 TYR CE2 1 1
14 24190 1 1 79 TYR CG C 2.015 6.996 -10.599 1.00 . A A . 74 TYR CG 1 1
14 24191 1 1 79 TYR CZ C 1.192 4.349 -10.236 1.00 . A A . 74 TYR CZ 1 1
14 24192 1 1 79 TYR H H 2.399 10.944 -10.568 1.00 . A A . 74 TYR H 1 1
14 24193 1 1 79 TYR HA H 1.331 9.151 -12.445 1.00 . A A . 74 TYR HA 1 1
14 24194 1 1 79 TYR HB2 H 3.314 8.446 -11.450 1.00 . A A . 74 TYR HB2 1 1
14 24195 1 1 79 TYR HB3 H 2.753 8.831 -9.825 1.00 . A A . 74 TYR HB3 1 1
14 24196 1 1 79 TYR HD1 H 1.149 6.832 -12.564 1.00 . A A . 74 TYR HD1 1 1
14 24197 1 1 79 TYR HD2 H 2.784 6.866 -8.596 1.00 . A A . 74 TYR HD2 1 1
14 24198 1 1 79 TYR HE1 H 0.418 4.481 -12.242 1.00 . A A . 74 TYR HE1 1 1
14 24199 1 1 79 TYR HE2 H 2.062 4.521 -8.275 1.00 . A A . 74 TYR HE2 1 1
14 24200 1 1 79 TYR HH H -0.172 3.023 -10.078 1.00 . A A . 74 TYR HH 1 1
14 24201 1 1 79 TYR N N 1.567 10.686 -11.016 1.00 . A A . 74 TYR N 1 1
14 24202 1 1 79 TYR O O -0.770 8.115 -11.490 1.00 . A A . 74 TYR O 1 1
14 24203 1 1 79 TYR OH O 0.787 3.042 -10.053 1.00 . A A . 74 TYR OH 1 1
14 24204 1 1 80 ILE C C -2.428 9.910 -8.576 1.00 . A A . 75 ILE C 1 1
14 24205 1 1 80 ILE CA C -1.619 8.677 -8.988 1.00 . A A . 75 ILE CA 1 1
14 24206 1 1 80 ILE CB C -1.347 7.816 -7.752 1.00 . A A . 75 ILE CB 1 1
14 24207 1 1 80 ILE CD1 C 0.215 7.466 -5.841 1.00 . A A . 75 ILE CD1 1 1
14 24208 1 1 80 ILE CG1 C 0.040 8.143 -7.201 1.00 . A A . 75 ILE CG1 1 1
14 24209 1 1 80 ILE CG2 C -1.405 6.330 -8.126 1.00 . A A . 75 ILE CG2 1 1
14 24210 1 1 80 ILE H H 0.308 9.650 -9.055 1.00 . A A . 75 ILE H 1 1
14 24211 1 1 80 ILE HA H -2.181 8.107 -9.712 1.00 . A A . 75 ILE HA 1 1
14 24212 1 1 80 ILE HB H -2.090 8.027 -6.996 1.00 . A A . 75 ILE HB 1 1
14 24213 1 1 80 ILE HD11 H 1.017 6.751 -5.899 1.00 . A A . 75 ILE HD11 1 1
14 24214 1 1 80 ILE HD12 H -0.699 6.957 -5.570 1.00 . A A . 75 ILE HD12 1 1
14 24215 1 1 80 ILE HD13 H 0.448 8.211 -5.095 1.00 . A A . 75 ILE HD13 1 1
14 24216 1 1 80 ILE HG12 H 0.794 7.781 -7.885 1.00 . A A . 75 ILE HG12 1 1
14 24217 1 1 80 ILE HG13 H 0.140 9.211 -7.085 1.00 . A A . 75 ILE HG13 1 1
14 24218 1 1 80 ILE HG21 H -1.080 6.202 -9.148 1.00 . A A . 75 ILE HG21 1 1
14 24219 1 1 80 ILE HG22 H -2.418 5.968 -8.022 1.00 . A A . 75 ILE HG22 1 1
14 24220 1 1 80 ILE HG23 H -0.755 5.769 -7.471 1.00 . A A . 75 ILE HG23 1 1
14 24221 1 1 80 ILE N N -0.319 9.113 -9.585 1.00 . A A . 75 ILE N 1 1
14 24222 1 1 80 ILE O O -1.888 10.986 -8.408 1.00 . A A . 75 ILE O 1 1
14 24223 1 1 81 PRO C C -4.000 11.732 -6.908 1.00 . A A . 76 PRO C 1 1
14 24224 1 1 81 PRO CA C -4.619 10.861 -8.001 1.00 . A A . 76 PRO CA 1 1
14 24225 1 1 81 PRO CB C -5.871 10.160 -7.458 1.00 . A A . 76 PRO CB 1 1
14 24226 1 1 81 PRO CD C -4.459 8.503 -8.587 1.00 . A A . 76 PRO CD 1 1
14 24227 1 1 81 PRO CG C -5.697 8.690 -7.708 1.00 . A A . 76 PRO CG 1 1
14 24228 1 1 81 PRO HA H -4.884 11.462 -8.855 1.00 . A A . 76 PRO HA 1 1
14 24229 1 1 81 PRO HB2 H -5.962 10.345 -6.397 1.00 . A A . 76 PRO HB2 1 1
14 24230 1 1 81 PRO HB3 H -6.749 10.517 -7.972 1.00 . A A . 76 PRO HB3 1 1
14 24231 1 1 81 PRO HD2 H -3.886 7.659 -8.248 1.00 . A A . 76 PRO HD2 1 1
14 24232 1 1 81 PRO HD3 H -4.738 8.378 -9.620 1.00 . A A . 76 PRO HD3 1 1
14 24233 1 1 81 PRO HG2 H -5.562 8.173 -6.765 1.00 . A A . 76 PRO HG2 1 1
14 24234 1 1 81 PRO HG3 H -6.564 8.303 -8.215 1.00 . A A . 76 PRO HG3 1 1
14 24235 1 1 81 PRO N N -3.717 9.753 -8.407 1.00 . A A . 76 PRO N 1 1
14 24236 1 1 81 PRO O O -2.985 11.394 -6.333 1.00 . A A . 76 PRO O 1 1
14 24237 1 1 82 GLY C C -4.183 13.023 -4.186 1.00 . A A . 77 GLY C 1 1
14 24238 1 1 82 GLY CA C -4.059 13.728 -5.540 1.00 . A A . 77 GLY CA 1 1
14 24239 1 1 82 GLY H H -5.432 13.097 -7.077 1.00 . A A . 77 GLY H 1 1
14 24240 1 1 82 GLY HA2 H -3.020 13.937 -5.746 1.00 . A A . 77 GLY HA2 1 1
14 24241 1 1 82 GLY HA3 H -4.616 14.652 -5.514 1.00 . A A . 77 GLY HA3 1 1
14 24242 1 1 82 GLY N N -4.609 12.845 -6.607 1.00 . A A . 77 GLY N 1 1
14 24243 1 1 82 GLY O O -4.359 13.654 -3.163 1.00 . A A . 77 GLY O 1 1
14 24244 1 1 83 THR C C -3.491 11.711 -1.777 1.00 . A A . 78 THR C 1 1
14 24245 1 1 83 THR CA C -4.218 10.961 -2.896 1.00 . A A . 78 THR CA 1 1
14 24246 1 1 83 THR CB C -3.591 9.575 -3.067 1.00 . A A . 78 THR CB 1 1
14 24247 1 1 83 THR CG2 C -2.110 9.722 -3.418 1.00 . A A . 78 THR CG2 1 1
14 24248 1 1 83 THR H H -3.965 11.230 -5.016 1.00 . A A . 78 THR H 1 1
14 24249 1 1 83 THR HA H -5.261 10.853 -2.637 1.00 . A A . 78 THR HA 1 1
14 24250 1 1 83 THR HB H -4.094 9.047 -3.863 1.00 . A A . 78 THR HB 1 1
14 24251 1 1 83 THR HG1 H -4.375 9.290 -1.310 1.00 . A A . 78 THR HG1 1 1
14 24252 1 1 83 THR HG21 H -1.928 10.714 -3.802 1.00 . A A . 78 THR HG21 1 1
14 24253 1 1 83 THR HG22 H -1.843 8.991 -4.166 1.00 . A A . 78 THR HG22 1 1
14 24254 1 1 83 THR HG23 H -1.512 9.564 -2.531 1.00 . A A . 78 THR HG23 1 1
14 24255 1 1 83 THR N N -4.099 11.717 -4.177 1.00 . A A . 78 THR N 1 1
14 24256 1 1 83 THR O O -2.484 12.355 -1.996 1.00 . A A . 78 THR O 1 1
14 24257 1 1 83 THR OG1 O -3.722 8.845 -1.855 1.00 . A A . 78 THR OG1 1 1
14 24258 1 1 84 LYS C C -2.477 11.375 1.352 1.00 . A A . 79 LYS C 1 1
14 24259 1 1 84 LYS CA C -3.357 12.346 0.560 1.00 . A A . 79 LYS CA 1 1
14 24260 1 1 84 LYS CB C -4.437 12.919 1.482 1.00 . A A . 79 LYS CB 1 1
14 24261 1 1 84 LYS CD C -6.268 14.609 1.670 1.00 . A A . 79 LYS CD 1 1
14 24262 1 1 84 LYS CE C -7.178 15.558 0.886 1.00 . A A . 79 LYS CE 1 1
14 24263 1 1 84 LYS CG C -5.271 13.947 0.716 1.00 . A A . 79 LYS CG 1 1
14 24264 1 1 84 LYS H H -4.819 11.114 -0.429 1.00 . A A . 79 LYS H 1 1
14 24265 1 1 84 LYS HA H -2.747 13.153 0.180 1.00 . A A . 79 LYS HA 1 1
14 24266 1 1 84 LYS HB2 H -5.076 12.119 1.826 1.00 . A A . 79 LYS HB2 1 1
14 24267 1 1 84 LYS HB3 H -3.969 13.397 2.330 1.00 . A A . 79 LYS HB3 1 1
14 24268 1 1 84 LYS HD2 H -6.867 13.848 2.149 1.00 . A A . 79 LYS HD2 1 1
14 24269 1 1 84 LYS HD3 H -5.731 15.169 2.421 1.00 . A A . 79 LYS HD3 1 1
14 24270 1 1 84 LYS HE2 H -6.841 16.575 1.025 1.00 . A A . 79 LYS HE2 1 1
14 24271 1 1 84 LYS HE3 H -7.142 15.307 -0.163 1.00 . A A . 79 LYS HE3 1 1
14 24272 1 1 84 LYS HG2 H -4.618 14.700 0.296 1.00 . A A . 79 LYS HG2 1 1
14 24273 1 1 84 LYS HG3 H -5.809 13.454 -0.079 1.00 . A A . 79 LYS HG3 1 1
14 24274 1 1 84 LYS HZ1 H -8.674 15.923 2.288 1.00 . A A . 79 LYS HZ1 1 1
14 24275 1 1 84 LYS HZ2 H -8.805 14.419 1.511 1.00 . A A . 79 LYS HZ2 1 1
14 24276 1 1 84 LYS HZ3 H -9.231 15.843 0.688 1.00 . A A . 79 LYS HZ3 1 1
14 24277 1 1 84 LYS N N -4.004 11.636 -0.579 1.00 . A A . 79 LYS N 1 1
14 24278 1 1 84 LYS NZ N -8.577 15.426 1.380 1.00 . A A . 79 LYS NZ 1 1
14 24279 1 1 84 LYS O O -2.236 11.571 2.525 1.00 . A A . 79 LYS O 1 1
14 24280 1 1 85 MET C C -0.220 10.064 2.424 1.00 . A A . 80 MET C 1 1
14 24281 1 1 85 MET CA C -1.141 9.337 1.440 1.00 . A A . 80 MET CA 1 1
14 24282 1 1 85 MET CB C -0.297 8.563 0.423 1.00 . A A . 80 MET CB 1 1
14 24283 1 1 85 MET CE C 0.989 5.651 1.445 1.00 . A A . 80 MET CE 1 1
14 24284 1 1 85 MET CG C -0.912 7.179 0.199 1.00 . A A . 80 MET CG 1 1
14 24285 1 1 85 MET H H -2.219 10.190 -0.224 1.00 . A A . 80 MET H 1 1
14 24286 1 1 85 MET HA H -1.769 8.646 1.983 1.00 . A A . 80 MET HA 1 1
14 24287 1 1 85 MET HB2 H -0.278 9.105 -0.513 1.00 . A A . 80 MET HB2 1 1
14 24288 1 1 85 MET HB3 H 0.708 8.454 0.798 1.00 . A A . 80 MET HB3 1 1
14 24289 1 1 85 MET HE1 H 1.646 6.507 1.499 1.00 . A A . 80 MET HE1 1 1
14 24290 1 1 85 MET HE2 H 1.080 5.190 0.476 1.00 . A A . 80 MET HE2 1 1
14 24291 1 1 85 MET HE3 H 1.257 4.935 2.211 1.00 . A A . 80 MET HE3 1 1
14 24292 1 1 85 MET HG2 H -1.962 7.283 -0.032 1.00 . A A . 80 MET HG2 1 1
14 24293 1 1 85 MET HG3 H -0.409 6.689 -0.622 1.00 . A A . 80 MET HG3 1 1
14 24294 1 1 85 MET N N -2.005 10.327 0.722 1.00 . A A . 80 MET N 1 1
14 24295 1 1 85 MET O O 0.875 10.469 2.087 1.00 . A A . 80 MET O 1 1
14 24296 1 1 85 MET SD S -0.719 6.187 1.702 1.00 . A A . 80 MET SD 1 1
14 24297 1 1 86 ALA C C 1.407 10.104 4.990 1.00 . A A . 81 ALA C 1 1
14 24298 1 1 86 ALA CA C 0.166 10.938 4.659 1.00 . A A . 81 ALA CA 1 1
14 24299 1 1 86 ALA CB C -0.660 11.145 5.929 1.00 . A A . 81 ALA CB 1 1
14 24300 1 1 86 ALA H H -1.553 9.901 3.884 1.00 . A A . 81 ALA H 1 1
14 24301 1 1 86 ALA HA H 0.473 11.898 4.270 1.00 . A A . 81 ALA HA 1 1
14 24302 1 1 86 ALA HB1 H -1.710 11.032 5.697 1.00 . A A . 81 ALA HB1 1 1
14 24303 1 1 86 ALA HB2 H -0.483 12.137 6.317 1.00 . A A . 81 ALA HB2 1 1
14 24304 1 1 86 ALA HB3 H -0.374 10.412 6.668 1.00 . A A . 81 ALA HB3 1 1
14 24305 1 1 86 ALA N N -0.664 10.235 3.640 1.00 . A A . 81 ALA N 1 1
14 24306 1 1 86 ALA O O 2.434 10.631 5.371 1.00 . A A . 81 ALA O 1 1
14 24307 1 1 87 PHE C C 3.712 8.431 4.389 1.00 . A A . 82 PHE C 1 1
14 24308 1 1 87 PHE CA C 2.494 7.951 5.182 1.00 . A A . 82 PHE CA 1 1
14 24309 1 1 87 PHE CB C 2.185 6.501 4.806 1.00 . A A . 82 PHE CB 1 1
14 24310 1 1 87 PHE CD1 C 3.243 5.087 6.604 1.00 . A A . 82 PHE CD1 1 1
14 24311 1 1 87 PHE CD2 C 4.369 5.279 4.465 1.00 . A A . 82 PHE CD2 1 1
14 24312 1 1 87 PHE CE1 C 4.266 4.252 7.068 1.00 . A A . 82 PHE CE1 1 1
14 24313 1 1 87 PHE CE2 C 5.392 4.444 4.929 1.00 . A A . 82 PHE CE2 1 1
14 24314 1 1 87 PHE CG C 3.293 5.601 5.303 1.00 . A A . 82 PHE CG 1 1
14 24315 1 1 87 PHE CZ C 5.339 3.930 6.230 1.00 . A A . 82 PHE CZ 1 1
14 24316 1 1 87 PHE H H 0.482 8.402 4.559 1.00 . A A . 82 PHE H 1 1
14 24317 1 1 87 PHE HA H 2.707 8.011 6.238 1.00 . A A . 82 PHE HA 1 1
14 24318 1 1 87 PHE HB2 H 1.251 6.204 5.258 1.00 . A A . 82 PHE HB2 1 1
14 24319 1 1 87 PHE HB3 H 2.109 6.415 3.733 1.00 . A A . 82 PHE HB3 1 1
14 24320 1 1 87 PHE HD1 H 2.414 5.335 7.251 1.00 . A A . 82 PHE HD1 1 1
14 24321 1 1 87 PHE HD2 H 4.410 5.678 3.461 1.00 . A A . 82 PHE HD2 1 1
14 24322 1 1 87 PHE HE1 H 4.227 3.855 8.072 1.00 . A A . 82 PHE HE1 1 1
14 24323 1 1 87 PHE HE2 H 6.221 4.195 4.284 1.00 . A A . 82 PHE HE2 1 1
14 24324 1 1 87 PHE HZ H 6.127 3.284 6.589 1.00 . A A . 82 PHE HZ 1 1
14 24325 1 1 87 PHE N N 1.320 8.810 4.860 1.00 . A A . 82 PHE N 1 1
14 24326 1 1 87 PHE O O 4.810 8.501 4.904 1.00 . A A . 82 PHE O 1 1
14 24327 1 1 88 GLY C C 5.711 8.115 2.203 1.00 . A A . 83 GLY C 1 1
14 24328 1 1 88 GLY CA C 4.679 9.238 2.323 1.00 . A A . 83 GLY CA 1 1
14 24329 1 1 88 GLY H H 2.635 8.700 2.742 1.00 . A A . 83 GLY H 1 1
14 24330 1 1 88 GLY HA2 H 4.330 9.516 1.338 1.00 . A A . 83 GLY HA2 1 1
14 24331 1 1 88 GLY HA3 H 5.134 10.091 2.800 1.00 . A A . 83 GLY HA3 1 1
14 24332 1 1 88 GLY N N 3.528 8.763 3.140 1.00 . A A . 83 GLY N 1 1
14 24333 1 1 88 GLY O O 5.409 7.031 1.747 1.00 . A A . 83 GLY O 1 1
14 24334 1 1 89 GLY C C 8.416 6.919 3.937 1.00 . A A . 84 GLY C 1 1
14 24335 1 1 89 GLY CA C 7.981 7.319 2.527 1.00 . A A . 84 GLY CA 1 1
14 24336 1 1 89 GLY H H 7.143 9.252 2.977 1.00 . A A . 84 GLY H 1 1
14 24337 1 1 89 GLY HA2 H 7.594 6.454 2.009 1.00 . A A . 84 GLY HA2 1 1
14 24338 1 1 89 GLY HA3 H 8.832 7.707 1.990 1.00 . A A . 84 GLY HA3 1 1
14 24339 1 1 89 GLY N N 6.926 8.370 2.612 1.00 . A A . 84 GLY N 1 1
14 24340 1 1 89 GLY O O 8.159 7.618 4.898 1.00 . A A . 84 GLY O 1 1
14 24341 1 1 90 LEU C C 11.033 5.510 5.546 1.00 . A A . 85 LEU C 1 1
14 24342 1 1 90 LEU CA C 9.516 5.342 5.418 1.00 . A A . 85 LEU CA 1 1
14 24343 1 1 90 LEU CB C 9.142 3.871 5.603 1.00 . A A . 85 LEU CB 1 1
14 24344 1 1 90 LEU CD1 C 8.934 4.260 8.066 1.00 . A A . 85 LEU CD1 1 1
14 24345 1 1 90 LEU CD2 C 9.122 1.939 7.176 1.00 . A A . 85 LEU CD2 1 1
14 24346 1 1 90 LEU CG C 9.576 3.388 6.986 1.00 . A A . 85 LEU CG 1 1
14 24347 1 1 90 LEU H H 9.261 5.247 3.281 1.00 . A A . 85 LEU H 1 1
14 24348 1 1 90 LEU HA H 9.026 5.935 6.175 1.00 . A A . 85 LEU HA 1 1
14 24349 1 1 90 LEU HB2 H 8.074 3.759 5.503 1.00 . A A . 85 LEU HB2 1 1
14 24350 1 1 90 LEU HB3 H 9.634 3.280 4.846 1.00 . A A . 85 LEU HB3 1 1
14 24351 1 1 90 LEU HD11 H 9.576 5.104 8.273 1.00 . A A . 85 LEU HD11 1 1
14 24352 1 1 90 LEU HD12 H 8.801 3.678 8.965 1.00 . A A . 85 LEU HD12 1 1
14 24353 1 1 90 LEU HD13 H 7.975 4.614 7.719 1.00 . A A . 85 LEU HD13 1 1
14 24354 1 1 90 LEU HD21 H 8.541 1.629 6.320 1.00 . A A . 85 LEU HD21 1 1
14 24355 1 1 90 LEU HD22 H 8.516 1.867 8.067 1.00 . A A . 85 LEU HD22 1 1
14 24356 1 1 90 LEU HD23 H 9.988 1.301 7.275 1.00 . A A . 85 LEU HD23 1 1
14 24357 1 1 90 LEU HG H 10.650 3.445 7.066 1.00 . A A . 85 LEU HG 1 1
14 24358 1 1 90 LEU N N 9.068 5.795 4.070 1.00 . A A . 85 LEU N 1 1
14 24359 1 1 90 LEU O O 11.789 5.085 4.696 1.00 . A A . 85 LEU O 1 1
14 24360 1 1 91 LYS C C 13.652 4.975 6.836 1.00 . A A . 86 LYS C 1 1
14 24361 1 1 91 LYS CA C 12.943 6.331 6.792 1.00 . A A . 86 LYS CA 1 1
14 24362 1 1 91 LYS CB C 13.189 7.076 8.105 1.00 . A A . 86 LYS CB 1 1
14 24363 1 1 91 LYS CD C 12.925 9.263 9.286 1.00 . A A . 86 LYS CD 1 1
14 24364 1 1 91 LYS CE C 12.226 10.624 9.250 1.00 . A A . 86 LYS CE 1 1
14 24365 1 1 91 LYS CG C 12.583 8.478 8.017 1.00 . A A . 86 LYS CG 1 1
14 24366 1 1 91 LYS H H 10.849 6.467 7.275 1.00 . A A . 86 LYS H 1 1
14 24367 1 1 91 LYS HA H 13.334 6.913 5.971 1.00 . A A . 86 LYS HA 1 1
14 24368 1 1 91 LYS HB2 H 12.729 6.534 8.919 1.00 . A A . 86 LYS HB2 1 1
14 24369 1 1 91 LYS HB3 H 14.252 7.155 8.281 1.00 . A A . 86 LYS HB3 1 1
14 24370 1 1 91 LYS HD2 H 12.591 8.709 10.152 1.00 . A A . 86 LYS HD2 1 1
14 24371 1 1 91 LYS HD3 H 13.993 9.410 9.341 1.00 . A A . 86 LYS HD3 1 1
14 24372 1 1 91 LYS HE2 H 12.866 11.343 8.761 1.00 . A A . 86 LYS HE2 1 1
14 24373 1 1 91 LYS HE3 H 11.299 10.538 8.705 1.00 . A A . 86 LYS HE3 1 1
14 24374 1 1 91 LYS HG2 H 12.987 8.991 7.156 1.00 . A A . 86 LYS HG2 1 1
14 24375 1 1 91 LYS HG3 H 11.511 8.402 7.921 1.00 . A A . 86 LYS HG3 1 1
14 24376 1 1 91 LYS HZ1 H 12.383 10.414 11.316 1.00 . A A . 86 LYS HZ1 1 1
14 24377 1 1 91 LYS HZ2 H 10.917 11.100 10.797 1.00 . A A . 86 LYS HZ2 1 1
14 24378 1 1 91 LYS HZ3 H 12.342 12.025 10.785 1.00 . A A . 86 LYS HZ3 1 1
14 24379 1 1 91 LYS N N 11.479 6.131 6.604 1.00 . A A . 86 LYS N 1 1
14 24380 1 1 91 LYS NZ N 11.946 11.075 10.642 1.00 . A A . 86 LYS NZ 1 1
14 24381 1 1 91 LYS O O 14.759 4.829 6.356 1.00 . A A . 86 LYS O 1 1
14 24382 1 1 92 LYS C C 13.325 1.834 6.231 1.00 . A A . 87 LYS C 1 1
14 24383 1 1 92 LYS CA C 13.678 2.641 7.480 1.00 . A A . 87 LYS CA 1 1
14 24384 1 1 92 LYS CB C 13.183 1.900 8.724 1.00 . A A . 87 LYS CB 1 1
14 24385 1 1 92 LYS CD C 13.243 1.851 11.223 1.00 . A A . 87 LYS CD 1 1
14 24386 1 1 92 LYS CE C 13.593 2.655 12.476 1.00 . A A . 87 LYS CE 1 1
14 24387 1 1 92 LYS CG C 13.635 2.651 9.979 1.00 . A A . 87 LYS CG 1 1
14 24388 1 1 92 LYS H H 12.137 4.115 7.794 1.00 . A A . 87 LYS H 1 1
14 24389 1 1 92 LYS HA H 14.750 2.764 7.538 1.00 . A A . 87 LYS HA 1 1
14 24390 1 1 92 LYS HB2 H 12.104 1.844 8.705 1.00 . A A . 87 LYS HB2 1 1
14 24391 1 1 92 LYS HB3 H 13.595 0.902 8.737 1.00 . A A . 87 LYS HB3 1 1
14 24392 1 1 92 LYS HD2 H 12.181 1.654 11.204 1.00 . A A . 87 LYS HD2 1 1
14 24393 1 1 92 LYS HD3 H 13.782 0.916 11.235 1.00 . A A . 87 LYS HD3 1 1
14 24394 1 1 92 LYS HE2 H 14.651 2.574 12.673 1.00 . A A . 87 LYS HE2 1 1
14 24395 1 1 92 LYS HE3 H 13.333 3.692 12.323 1.00 . A A . 87 LYS HE3 1 1
14 24396 1 1 92 LYS HG2 H 14.707 2.779 9.955 1.00 . A A . 87 LYS HG2 1 1
14 24397 1 1 92 LYS HG3 H 13.157 3.618 10.010 1.00 . A A . 87 LYS HG3 1 1
14 24398 1 1 92 LYS HZ1 H 12.890 2.788 14.432 1.00 . A A . 87 LYS HZ1 1 1
14 24399 1 1 92 LYS HZ2 H 13.232 1.203 13.926 1.00 . A A . 87 LYS HZ2 1 1
14 24400 1 1 92 LYS HZ3 H 11.833 1.991 13.372 1.00 . A A . 87 LYS HZ3 1 1
14 24401 1 1 92 LYS N N 13.027 3.980 7.409 1.00 . A A . 87 LYS N 1 1
14 24402 1 1 92 LYS NZ N 12.830 2.118 13.639 1.00 . A A . 87 LYS NZ 1 1
14 24403 1 1 92 LYS O O 12.248 1.282 6.118 1.00 . A A . 87 LYS O 1 1
14 24404 1 1 93 GLU C C 13.854 -0.500 4.357 1.00 . A A . 88 GLU C 1 1
14 24405 1 1 93 GLU CA C 13.947 0.996 4.043 1.00 . A A . 88 GLU CA 1 1
14 24406 1 1 93 GLU CB C 15.075 1.234 3.037 1.00 . A A . 88 GLU CB 1 1
14 24407 1 1 93 GLU CD C 16.164 2.928 1.558 1.00 . A A . 88 GLU CD 1 1
14 24408 1 1 93 GLU CG C 15.080 2.704 2.614 1.00 . A A . 88 GLU CG 1 1
14 24409 1 1 93 GLU H H 15.084 2.219 5.403 1.00 . A A . 88 GLU H 1 1
14 24410 1 1 93 GLU HA H 13.012 1.331 3.617 1.00 . A A . 88 GLU HA 1 1
14 24411 1 1 93 GLU HB2 H 16.022 0.987 3.494 1.00 . A A . 88 GLU HB2 1 1
14 24412 1 1 93 GLU HB3 H 14.921 0.612 2.168 1.00 . A A . 88 GLU HB3 1 1
14 24413 1 1 93 GLU HG2 H 14.116 2.964 2.202 1.00 . A A . 88 GLU HG2 1 1
14 24414 1 1 93 GLU HG3 H 15.284 3.326 3.473 1.00 . A A . 88 GLU HG3 1 1
14 24415 1 1 93 GLU N N 14.225 1.764 5.290 1.00 . A A . 88 GLU N 1 1
14 24416 1 1 93 GLU O O 13.058 -1.214 3.780 1.00 . A A . 88 GLU O 1 1
14 24417 1 1 93 GLU OE1 O 16.943 2.016 1.335 1.00 . A A . 88 GLU OE1 1 1
14 24418 1 1 93 GLU OE2 O 16.197 4.007 0.991 1.00 . A A . 88 GLU OE2 1 1
14 24419 1 1 94 LYS C C 13.217 -2.796 6.102 1.00 . A A . 89 LYS C 1 1
14 24420 1 1 94 LYS CA C 14.613 -2.439 5.593 1.00 . A A . 89 LYS CA 1 1
14 24421 1 1 94 LYS CB C 15.647 -2.750 6.677 1.00 . A A . 89 LYS CB 1 1
14 24422 1 1 94 LYS CD C 16.684 -4.563 8.049 1.00 . A A . 89 LYS CD 1 1
14 24423 1 1 94 LYS CE C 16.856 -6.077 8.185 1.00 . A A . 89 LYS CE 1 1
14 24424 1 1 94 LYS CG C 15.695 -4.260 6.921 1.00 . A A . 89 LYS CG 1 1
14 24425 1 1 94 LYS H H 15.303 -0.399 5.715 1.00 . A A . 89 LYS H 1 1
14 24426 1 1 94 LYS HA H 14.830 -3.018 4.710 1.00 . A A . 89 LYS HA 1 1
14 24427 1 1 94 LYS HB2 H 16.619 -2.406 6.355 1.00 . A A . 89 LYS HB2 1 1
14 24428 1 1 94 LYS HB3 H 15.372 -2.248 7.592 1.00 . A A . 89 LYS HB3 1 1
14 24429 1 1 94 LYS HD2 H 17.639 -4.110 7.821 1.00 . A A . 89 LYS HD2 1 1
14 24430 1 1 94 LYS HD3 H 16.306 -4.160 8.977 1.00 . A A . 89 LYS HD3 1 1
14 24431 1 1 94 LYS HE2 H 17.508 -6.292 9.018 1.00 . A A . 89 LYS HE2 1 1
14 24432 1 1 94 LYS HE3 H 15.891 -6.535 8.355 1.00 . A A . 89 LYS HE3 1 1
14 24433 1 1 94 LYS HG2 H 14.712 -4.611 7.198 1.00 . A A . 89 LYS HG2 1 1
14 24434 1 1 94 LYS HG3 H 16.016 -4.760 6.020 1.00 . A A . 89 LYS HG3 1 1
14 24435 1 1 94 LYS HZ1 H 18.405 -6.231 6.802 1.00 . A A . 89 LYS HZ1 1 1
14 24436 1 1 94 LYS HZ2 H 16.853 -6.364 6.122 1.00 . A A . 89 LYS HZ2 1 1
14 24437 1 1 94 LYS HZ3 H 17.514 -7.659 7.001 1.00 . A A . 89 LYS HZ3 1 1
14 24438 1 1 94 LYS N N 14.663 -0.986 5.261 1.00 . A A . 89 LYS N 1 1
14 24439 1 1 94 LYS NZ N 17.452 -6.623 6.934 1.00 . A A . 89 LYS NZ 1 1
14 24440 1 1 94 LYS O O 12.585 -3.718 5.624 1.00 . A A . 89 LYS O 1 1
14 24441 1 1 95 ASP C C 10.349 -2.119 6.472 1.00 . A A . 90 ASP C 1 1
14 24442 1 1 95 ASP CA C 11.367 -2.347 7.586 1.00 . A A . 90 ASP CA 1 1
14 24443 1 1 95 ASP CB C 11.071 -1.406 8.756 1.00 . A A . 90 ASP CB 1 1
14 24444 1 1 95 ASP CG C 12.012 -1.725 9.920 1.00 . A A . 90 ASP CG 1 1
14 24445 1 1 95 ASP H H 13.245 -1.318 7.423 1.00 . A A . 90 ASP H 1 1
14 24446 1 1 95 ASP HA H 11.316 -3.372 7.922 1.00 . A A . 90 ASP HA 1 1
14 24447 1 1 95 ASP HB2 H 11.219 -0.384 8.441 1.00 . A A . 90 ASP HB2 1 1
14 24448 1 1 95 ASP HB3 H 10.052 -1.541 9.073 1.00 . A A . 90 ASP HB3 1 1
14 24449 1 1 95 ASP N N 12.726 -2.063 7.058 1.00 . A A . 90 ASP N 1 1
14 24450 1 1 95 ASP O O 9.372 -2.830 6.350 1.00 . A A . 90 ASP O 1 1
14 24451 1 1 95 ASP OD1 O 12.649 -2.764 9.872 1.00 . A A . 90 ASP OD1 1 1
14 24452 1 1 95 ASP OD2 O 12.078 -0.925 10.837 1.00 . A A . 90 ASP OD2 1 1
14 24453 1 1 96 ARG C C 9.503 -2.065 3.644 1.00 . A A . 91 ARG C 1 1
14 24454 1 1 96 ARG CA C 9.634 -0.837 4.545 1.00 . A A . 91 ARG CA 1 1
14 24455 1 1 96 ARG CB C 10.165 0.338 3.724 1.00 . A A . 91 ARG CB 1 1
14 24456 1 1 96 ARG CD C 9.650 1.936 1.874 1.00 . A A . 91 ARG CD 1 1
14 24457 1 1 96 ARG CG C 9.128 0.741 2.674 1.00 . A A . 91 ARG CG 1 1
14 24458 1 1 96 ARG CZ C 11.687 2.367 0.636 1.00 . A A . 91 ARG CZ 1 1
14 24459 1 1 96 ARG H H 11.374 -0.569 5.779 1.00 . A A . 91 ARG H 1 1
14 24460 1 1 96 ARG HA H 8.667 -0.585 4.949 1.00 . A A . 91 ARG HA 1 1
14 24461 1 1 96 ARG HB2 H 10.361 1.174 4.379 1.00 . A A . 91 ARG HB2 1 1
14 24462 1 1 96 ARG HB3 H 11.079 0.047 3.229 1.00 . A A . 91 ARG HB3 1 1
14 24463 1 1 96 ARG HD2 H 8.860 2.324 1.250 1.00 . A A . 91 ARG HD2 1 1
14 24464 1 1 96 ARG HD3 H 9.984 2.706 2.554 1.00 . A A . 91 ARG HD3 1 1
14 24465 1 1 96 ARG HE H 10.867 0.562 0.744 1.00 . A A . 91 ARG HE 1 1
14 24466 1 1 96 ARG HG2 H 8.949 -0.091 2.007 1.00 . A A . 91 ARG HG2 1 1
14 24467 1 1 96 ARG HG3 H 8.206 1.014 3.165 1.00 . A A . 91 ARG HG3 1 1
14 24468 1 1 96 ARG HH11 H 10.821 3.910 1.573 1.00 . A A . 91 ARG HH11 1 1
14 24469 1 1 96 ARG HH12 H 12.275 4.280 0.706 1.00 . A A . 91 ARG HH12 1 1
14 24470 1 1 96 ARG HH21 H 12.765 1.028 -0.392 1.00 . A A . 91 ARG HH21 1 1
14 24471 1 1 96 ARG HH22 H 13.375 2.648 -0.406 1.00 . A A . 91 ARG HH22 1 1
14 24472 1 1 96 ARG N N 10.578 -1.127 5.657 1.00 . A A . 91 ARG N 1 1
14 24473 1 1 96 ARG NE N 10.791 1.500 1.020 1.00 . A A . 91 ARG NE 1 1
14 24474 1 1 96 ARG NH1 N 11.587 3.616 1.000 1.00 . A A . 91 ARG NH1 1 1
14 24475 1 1 96 ARG NH2 N 12.687 1.984 -0.112 1.00 . A A . 91 ARG NH2 1 1
14 24476 1 1 96 ARG O O 8.428 -2.404 3.197 1.00 . A A . 91 ARG O 1 1
14 24477 1 1 97 ASN C C 9.548 -4.946 3.104 1.00 . A A . 92 ASN C 1 1
14 24478 1 1 97 ASN CA C 10.512 -3.931 2.492 1.00 . A A . 92 ASN CA 1 1
14 24479 1 1 97 ASN CB C 11.902 -4.553 2.369 1.00 . A A . 92 ASN CB 1 1
14 24480 1 1 97 ASN CG C 12.861 -3.540 1.741 1.00 . A A . 92 ASN CG 1 1
14 24481 1 1 97 ASN H H 11.449 -2.447 3.734 1.00 . A A . 92 ASN H 1 1
14 24482 1 1 97 ASN HA H 10.158 -3.642 1.516 1.00 . A A . 92 ASN HA 1 1
14 24483 1 1 97 ASN HB2 H 12.261 -4.830 3.350 1.00 . A A . 92 ASN HB2 1 1
14 24484 1 1 97 ASN HB3 H 11.850 -5.429 1.745 1.00 . A A . 92 ASN HB3 1 1
14 24485 1 1 97 ASN HD21 H 11.555 -2.943 0.369 1.00 . A A . 92 ASN HD21 1 1
14 24486 1 1 97 ASN HD22 H 13.068 -2.174 0.314 1.00 . A A . 92 ASN HD22 1 1
14 24487 1 1 97 ASN N N 10.588 -2.734 3.369 1.00 . A A . 92 ASN N 1 1
14 24488 1 1 97 ASN ND2 N 12.461 -2.826 0.724 1.00 . A A . 92 ASN ND2 1 1
14 24489 1 1 97 ASN O O 8.694 -5.489 2.433 1.00 . A A . 92 ASN O 1 1
14 24490 1 1 97 ASN OD1 O 13.984 -3.395 2.180 1.00 . A A . 92 ASN OD1 1 1
14 24491 1 1 98 ASP C C 7.313 -5.633 4.938 1.00 . A A . 93 ASP C 1 1
14 24492 1 1 98 ASP CA C 8.745 -6.162 5.030 1.00 . A A . 93 ASP CA 1 1
14 24493 1 1 98 ASP CB C 9.141 -6.320 6.498 1.00 . A A . 93 ASP CB 1 1
14 24494 1 1 98 ASP CG C 10.513 -6.992 6.589 1.00 . A A . 93 ASP CG 1 1
14 24495 1 1 98 ASP H H 10.352 -4.737 4.905 1.00 . A A . 93 ASP H 1 1
14 24496 1 1 98 ASP HA H 8.811 -7.117 4.532 1.00 . A A . 93 ASP HA 1 1
14 24497 1 1 98 ASP HB2 H 9.183 -5.348 6.967 1.00 . A A . 93 ASP HB2 1 1
14 24498 1 1 98 ASP HB3 H 8.412 -6.931 7.002 1.00 . A A . 93 ASP HB3 1 1
14 24499 1 1 98 ASP N N 9.665 -5.194 4.376 1.00 . A A . 93 ASP N 1 1
14 24500 1 1 98 ASP O O 6.368 -6.381 4.786 1.00 . A A . 93 ASP O 1 1
14 24501 1 1 98 ASP OD1 O 10.970 -7.498 5.578 1.00 . A A . 93 ASP OD1 1 1
14 24502 1 1 98 ASP OD2 O 11.082 -6.989 7.668 1.00 . A A . 93 ASP OD2 1 1
14 24503 1 1 99 LEU C C 5.124 -4.117 3.646 1.00 . A A . 94 LEU C 1 1
14 24504 1 1 99 LEU CA C 5.794 -3.740 4.967 1.00 . A A . 94 LEU CA 1 1
14 24505 1 1 99 LEU CB C 5.936 -2.221 5.037 1.00 . A A . 94 LEU CB 1 1
14 24506 1 1 99 LEU CD1 C 3.905 -2.011 6.474 1.00 . A A . 94 LEU CD1 1 1
14 24507 1 1 99 LEU CD2 C 4.727 -0.050 5.172 1.00 . A A . 94 LEU CD2 1 1
14 24508 1 1 99 LEU CG C 4.560 -1.570 5.166 1.00 . A A . 94 LEU CG 1 1
14 24509 1 1 99 LEU H H 7.936 -3.766 5.165 1.00 . A A . 94 LEU H 1 1
14 24510 1 1 99 LEU HA H 5.196 -4.088 5.794 1.00 . A A . 94 LEU HA 1 1
14 24511 1 1 99 LEU HB2 H 6.543 -1.960 5.885 1.00 . A A . 94 LEU HB2 1 1
14 24512 1 1 99 LEU HB3 H 6.411 -1.867 4.135 1.00 . A A . 94 LEU HB3 1 1
14 24513 1 1 99 LEU HD11 H 3.311 -2.895 6.296 1.00 . A A . 94 LEU HD11 1 1
14 24514 1 1 99 LEU HD12 H 3.271 -1.219 6.845 1.00 . A A . 94 LEU HD12 1 1
14 24515 1 1 99 LEU HD13 H 4.670 -2.232 7.204 1.00 . A A . 94 LEU HD13 1 1
14 24516 1 1 99 LEU HD21 H 5.778 0.196 5.186 1.00 . A A . 94 LEU HD21 1 1
14 24517 1 1 99 LEU HD22 H 4.249 0.360 6.048 1.00 . A A . 94 LEU HD22 1 1
14 24518 1 1 99 LEU HD23 H 4.272 0.366 4.285 1.00 . A A . 94 LEU HD23 1 1
14 24519 1 1 99 LEU HG H 3.940 -1.865 4.332 1.00 . A A . 94 LEU HG 1 1
14 24520 1 1 99 LEU N N 7.154 -4.343 5.037 1.00 . A A . 94 LEU N 1 1
14 24521 1 1 99 LEU O O 3.972 -4.501 3.605 1.00 . A A . 94 LEU O 1 1
14 24522 1 1 100 ILE C C 4.850 -5.820 1.224 1.00 . A A . 95 ILE C 1 1
14 24523 1 1 100 ILE CA C 5.258 -4.347 1.241 1.00 . A A . 95 ILE CA 1 1
14 24524 1 1 100 ILE CB C 6.305 -4.099 0.155 1.00 . A A . 95 ILE CB 1 1
14 24525 1 1 100 ILE CD1 C 5.666 -1.682 0.329 1.00 . A A . 95 ILE CD1 1 1
14 24526 1 1 100 ILE CG1 C 6.836 -2.665 0.255 1.00 . A A . 95 ILE CG1 1 1
14 24527 1 1 100 ILE CG2 C 5.666 -4.303 -1.212 1.00 . A A . 95 ILE CG2 1 1
14 24528 1 1 100 ILE H H 6.765 -3.687 2.624 1.00 . A A . 95 ILE H 1 1
14 24529 1 1 100 ILE HA H 4.392 -3.735 1.058 1.00 . A A . 95 ILE HA 1 1
14 24530 1 1 100 ILE HB H 7.122 -4.797 0.277 1.00 . A A . 95 ILE HB 1 1
14 24531 1 1 100 ILE HD11 H 4.885 -2.000 -0.345 1.00 . A A . 95 ILE HD11 1 1
14 24532 1 1 100 ILE HD12 H 6.005 -0.697 0.047 1.00 . A A . 95 ILE HD12 1 1
14 24533 1 1 100 ILE HD13 H 5.282 -1.654 1.338 1.00 . A A . 95 ILE HD13 1 1
14 24534 1 1 100 ILE HG12 H 7.442 -2.568 1.143 1.00 . A A . 95 ILE HG12 1 1
14 24535 1 1 100 ILE HG13 H 7.435 -2.442 -0.614 1.00 . A A . 95 ILE HG13 1 1
14 24536 1 1 100 ILE HG21 H 6.293 -3.862 -1.971 1.00 . A A . 95 ILE HG21 1 1
14 24537 1 1 100 ILE HG22 H 4.695 -3.831 -1.225 1.00 . A A . 95 ILE HG22 1 1
14 24538 1 1 100 ILE HG23 H 5.557 -5.359 -1.402 1.00 . A A . 95 ILE HG23 1 1
14 24539 1 1 100 ILE N N 5.841 -4.005 2.565 1.00 . A A . 95 ILE N 1 1
14 24540 1 1 100 ILE O O 3.825 -6.184 0.683 1.00 . A A . 95 ILE O 1 1
14 24541 1 1 101 THR C C 3.947 -8.337 2.473 1.00 . A A . 96 THR C 1 1
14 24542 1 1 101 THR CA C 5.313 -8.121 1.816 1.00 . A A . 96 THR CA 1 1
14 24543 1 1 101 THR CB C 6.384 -8.882 2.601 1.00 . A A . 96 THR CB 1 1
14 24544 1 1 101 THR CG2 C 6.145 -10.386 2.468 1.00 . A A . 96 THR CG2 1 1
14 24545 1 1 101 THR H H 6.472 -6.353 2.229 1.00 . A A . 96 THR H 1 1
14 24546 1 1 101 THR HA H 5.285 -8.489 0.800 1.00 . A A . 96 THR HA 1 1
14 24547 1 1 101 THR HB H 6.332 -8.604 3.643 1.00 . A A . 96 THR HB 1 1
14 24548 1 1 101 THR HG1 H 8.293 -9.204 2.417 1.00 . A A . 96 THR HG1 1 1
14 24549 1 1 101 THR HG21 H 6.265 -10.856 3.432 1.00 . A A . 96 THR HG21 1 1
14 24550 1 1 101 THR HG22 H 6.861 -10.803 1.773 1.00 . A A . 96 THR HG22 1 1
14 24551 1 1 101 THR HG23 H 5.145 -10.562 2.103 1.00 . A A . 96 THR HG23 1 1
14 24552 1 1 101 THR N N 5.647 -6.669 1.805 1.00 . A A . 96 THR N 1 1
14 24553 1 1 101 THR O O 3.159 -9.149 2.031 1.00 . A A . 96 THR O 1 1
14 24554 1 1 101 THR OG1 O 7.667 -8.556 2.085 1.00 . A A . 96 THR OG1 1 1
14 24555 1 1 102 TYR C C 1.199 -7.472 3.250 1.00 . A A . 97 TYR C 1 1
14 24556 1 1 102 TYR CA C 2.345 -7.804 4.211 1.00 . A A . 97 TYR CA 1 1
14 24557 1 1 102 TYR CB C 2.265 -6.885 5.430 1.00 . A A . 97 TYR CB 1 1
14 24558 1 1 102 TYR CD1 C 0.856 -8.160 7.086 1.00 . A A . 97 TYR CD1 1 1
14 24559 1 1 102 TYR CD2 C -0.155 -6.329 5.860 1.00 . A A . 97 TYR CD2 1 1
14 24560 1 1 102 TYR CE1 C -0.358 -8.390 7.744 1.00 . A A . 97 TYR CE1 1 1
14 24561 1 1 102 TYR CE2 C -1.369 -6.559 6.518 1.00 . A A . 97 TYR CE2 1 1
14 24562 1 1 102 TYR CG C 0.957 -7.129 6.144 1.00 . A A . 97 TYR CG 1 1
14 24563 1 1 102 TYR CZ C -1.471 -7.589 7.460 1.00 . A A . 97 TYR CZ 1 1
14 24564 1 1 102 TYR H H 4.308 -6.977 3.876 1.00 . A A . 97 TYR H 1 1
14 24565 1 1 102 TYR HA H 2.251 -8.831 4.533 1.00 . A A . 97 TYR HA 1 1
14 24566 1 1 102 TYR HB2 H 3.087 -7.099 6.098 1.00 . A A . 97 TYR HB2 1 1
14 24567 1 1 102 TYR HB3 H 2.315 -5.855 5.113 1.00 . A A . 97 TYR HB3 1 1
14 24568 1 1 102 TYR HD1 H 1.714 -8.777 7.305 1.00 . A A . 97 TYR HD1 1 1
14 24569 1 1 102 TYR HD2 H -0.076 -5.533 5.135 1.00 . A A . 97 TYR HD2 1 1
14 24570 1 1 102 TYR HE1 H -0.436 -9.185 8.470 1.00 . A A . 97 TYR HE1 1 1
14 24571 1 1 102 TYR HE2 H -2.227 -5.942 6.297 1.00 . A A . 97 TYR HE2 1 1
14 24572 1 1 102 TYR HH H -2.782 -7.128 8.769 1.00 . A A . 97 TYR HH 1 1
14 24573 1 1 102 TYR N N 3.659 -7.623 3.529 1.00 . A A . 97 TYR N 1 1
14 24574 1 1 102 TYR O O 0.209 -8.173 3.191 1.00 . A A . 97 TYR O 1 1
14 24575 1 1 102 TYR OH O -2.668 -7.815 8.109 1.00 . A A . 97 TYR OH 1 1
14 24576 1 1 103 LEU C C -0.016 -7.209 0.589 1.00 . A A . 98 LEU C 1 1
14 24577 1 1 103 LEU CA C 0.224 -6.052 1.549 1.00 . A A . 98 LEU CA 1 1
14 24578 1 1 103 LEU CB C 0.605 -4.794 0.770 1.00 . A A . 98 LEU CB 1 1
14 24579 1 1 103 LEU CD1 C 0.108 -3.607 2.928 1.00 . A A . 98 LEU CD1 1 1
14 24580 1 1 103 LEU CD2 C 0.569 -2.299 0.854 1.00 . A A . 98 LEU CD2 1 1
14 24581 1 1 103 LEU CG C -0.068 -3.572 1.408 1.00 . A A . 98 LEU CG 1 1
14 24582 1 1 103 LEU H H 2.122 -5.853 2.556 1.00 . A A . 98 LEU H 1 1
14 24583 1 1 103 LEU HA H -0.682 -5.870 2.101 1.00 . A A . 98 LEU HA 1 1
14 24584 1 1 103 LEU HB2 H 1.678 -4.667 0.793 1.00 . A A . 98 LEU HB2 1 1
14 24585 1 1 103 LEU HB3 H 0.275 -4.889 -0.253 1.00 . A A . 98 LEU HB3 1 1
14 24586 1 1 103 LEU HD11 H -0.777 -4.027 3.387 1.00 . A A . 98 LEU HD11 1 1
14 24587 1 1 103 LEU HD12 H 0.258 -2.603 3.294 1.00 . A A . 98 LEU HD12 1 1
14 24588 1 1 103 LEU HD13 H 0.965 -4.212 3.179 1.00 . A A . 98 LEU HD13 1 1
14 24589 1 1 103 LEU HD21 H 0.330 -2.205 -0.195 1.00 . A A . 98 LEU HD21 1 1
14 24590 1 1 103 LEU HD22 H 1.641 -2.351 0.976 1.00 . A A . 98 LEU HD22 1 1
14 24591 1 1 103 LEU HD23 H 0.186 -1.444 1.389 1.00 . A A . 98 LEU HD23 1 1
14 24592 1 1 103 LEU HG H -1.121 -3.581 1.169 1.00 . A A . 98 LEU HG 1 1
14 24593 1 1 103 LEU N N 1.318 -6.412 2.497 1.00 . A A . 98 LEU N 1 1
14 24594 1 1 103 LEU O O -1.140 -7.517 0.247 1.00 . A A . 98 LEU O 1 1
14 24595 1 1 104 LYS C C -0.134 -9.994 -0.042 1.00 . A A . 99 LYS C 1 1
14 24596 1 1 104 LYS CA C 0.814 -9.025 -0.742 1.00 . A A . 99 LYS CA 1 1
14 24597 1 1 104 LYS CB C 2.153 -9.716 -1.008 1.00 . A A . 99 LYS CB 1 1
14 24598 1 1 104 LYS CD C 3.188 -11.692 -2.135 1.00 . A A . 99 LYS CD 1 1
14 24599 1 1 104 LYS CE C 4.458 -10.920 -2.504 1.00 . A A . 99 LYS CE 1 1
14 24600 1 1 104 LYS CG C 1.989 -10.742 -2.130 1.00 . A A . 99 LYS CG 1 1
14 24601 1 1 104 LYS H H 1.919 -7.628 0.467 1.00 . A A . 99 LYS H 1 1
14 24602 1 1 104 LYS HA H 0.376 -8.688 -1.670 1.00 . A A . 99 LYS HA 1 1
14 24603 1 1 104 LYS HB2 H 2.886 -8.977 -1.299 1.00 . A A . 99 LYS HB2 1 1
14 24604 1 1 104 LYS HB3 H 2.484 -10.217 -0.111 1.00 . A A . 99 LYS HB3 1 1
14 24605 1 1 104 LYS HD2 H 3.305 -12.128 -1.153 1.00 . A A . 99 LYS HD2 1 1
14 24606 1 1 104 LYS HD3 H 3.024 -12.475 -2.859 1.00 . A A . 99 LYS HD3 1 1
14 24607 1 1 104 LYS HE2 H 4.190 -9.952 -2.900 1.00 . A A . 99 LYS HE2 1 1
14 24608 1 1 104 LYS HE3 H 5.069 -10.790 -1.624 1.00 . A A . 99 LYS HE3 1 1
14 24609 1 1 104 LYS HG2 H 1.081 -11.307 -1.970 1.00 . A A . 99 LYS HG2 1 1
14 24610 1 1 104 LYS HG3 H 1.931 -10.232 -3.080 1.00 . A A . 99 LYS HG3 1 1
14 24611 1 1 104 LYS HZ1 H 5.080 -11.247 -4.464 1.00 . A A . 99 LYS HZ1 1 1
14 24612 1 1 104 LYS HZ2 H 4.887 -12.667 -3.552 1.00 . A A . 99 LYS HZ2 1 1
14 24613 1 1 104 LYS HZ3 H 6.234 -11.665 -3.293 1.00 . A A . 99 LYS HZ3 1 1
14 24614 1 1 104 LYS N N 1.019 -7.873 0.169 1.00 . A A . 99 LYS N 1 1
14 24615 1 1 104 LYS NZ N 5.223 -11.682 -3.531 1.00 . A A . 99 LYS NZ 1 1
14 24616 1 1 104 LYS O O -1.041 -10.539 -0.637 1.00 . A A . 99 LYS O 1 1
14 24617 1 1 105 LYS C C -2.224 -10.474 2.094 1.00 . A A . 100 LYS C 1 1
14 24618 1 1 105 LYS CA C -0.831 -11.100 1.997 1.00 . A A . 100 LYS CA 1 1
14 24619 1 1 105 LYS CB C -0.264 -11.312 3.403 1.00 . A A . 100 LYS CB 1 1
14 24620 1 1 105 LYS CD C -0.477 -12.651 5.504 1.00 . A A . 100 LYS CD 1 1
14 24621 1 1 105 LYS CE C -0.603 -11.418 6.401 1.00 . A A . 100 LYS CE 1 1
14 24622 1 1 105 LYS CG C -1.104 -12.358 4.138 1.00 . A A . 100 LYS CG 1 1
14 24623 1 1 105 LYS H H 0.792 -9.724 1.694 1.00 . A A . 100 LYS H 1 1
14 24624 1 1 105 LYS HA H -0.899 -12.048 1.489 1.00 . A A . 100 LYS HA 1 1
14 24625 1 1 105 LYS HB2 H 0.758 -11.655 3.330 1.00 . A A . 100 LYS HB2 1 1
14 24626 1 1 105 LYS HB3 H -0.295 -10.381 3.947 1.00 . A A . 100 LYS HB3 1 1
14 24627 1 1 105 LYS HD2 H -0.989 -13.485 5.963 1.00 . A A . 100 LYS HD2 1 1
14 24628 1 1 105 LYS HD3 H 0.567 -12.895 5.375 1.00 . A A . 100 LYS HD3 1 1
14 24629 1 1 105 LYS HE2 H 0.181 -10.717 6.161 1.00 . A A . 100 LYS HE2 1 1
14 24630 1 1 105 LYS HE3 H -1.564 -10.952 6.242 1.00 . A A . 100 LYS HE3 1 1
14 24631 1 1 105 LYS HG2 H -2.108 -11.983 4.275 1.00 . A A . 100 LYS HG2 1 1
14 24632 1 1 105 LYS HG3 H -1.136 -13.268 3.558 1.00 . A A . 100 LYS HG3 1 1
14 24633 1 1 105 LYS HZ1 H -0.694 -12.843 7.916 1.00 . A A . 100 LYS HZ1 1 1
14 24634 1 1 105 LYS HZ2 H -1.153 -11.283 8.405 1.00 . A A . 100 LYS HZ2 1 1
14 24635 1 1 105 LYS HZ3 H 0.487 -11.652 8.160 1.00 . A A . 100 LYS HZ3 1 1
14 24636 1 1 105 LYS N N 0.063 -10.191 1.233 1.00 . A A . 100 LYS N 1 1
14 24637 1 1 105 LYS NZ N -0.482 -11.830 7.828 1.00 . A A . 100 LYS NZ 1 1
14 24638 1 1 105 LYS O O -3.227 -11.154 2.014 1.00 . A A . 100 LYS O 1 1
14 24639 1 1 106 ALA C C -4.351 -8.604 1.041 1.00 . A A . 101 ALA C 1 1
14 24640 1 1 106 ALA CA C -3.623 -8.518 2.382 1.00 . A A . 101 ALA CA 1 1
14 24641 1 1 106 ALA CB C -3.440 -7.049 2.781 1.00 . A A . 101 ALA CB 1 1
14 24642 1 1 106 ALA H H -1.476 -8.643 2.338 1.00 . A A . 101 ALA H 1 1
14 24643 1 1 106 ALA HA H -4.205 -9.023 3.136 1.00 . A A . 101 ALA HA 1 1
14 24644 1 1 106 ALA HB1 H -3.173 -6.468 1.911 1.00 . A A . 101 ALA HB1 1 1
14 24645 1 1 106 ALA HB2 H -2.657 -6.971 3.521 1.00 . A A . 101 ALA HB2 1 1
14 24646 1 1 106 ALA HB3 H -4.363 -6.670 3.198 1.00 . A A . 101 ALA HB3 1 1
14 24647 1 1 106 ALA N N -2.295 -9.179 2.273 1.00 . A A . 101 ALA N 1 1
14 24648 1 1 106 ALA O O -5.565 -8.619 0.984 1.00 . A A . 101 ALA O 1 1
14 24649 1 1 107 THR C C -5.182 -9.987 -1.412 1.00 . A A . 102 THR C 1 1
14 24650 1 1 107 THR CA C -4.285 -8.747 -1.373 1.00 . A A . 102 THR CA 1 1
14 24651 1 1 107 THR CB C -3.220 -8.823 -2.476 1.00 . A A . 102 THR CB 1 1
14 24652 1 1 107 THR CG2 C -2.983 -10.276 -2.903 1.00 . A A . 102 THR CG2 1 1
14 24653 1 1 107 THR H H -2.646 -8.649 0.023 1.00 . A A . 102 THR H 1 1
14 24654 1 1 107 THR HA H -4.890 -7.866 -1.523 1.00 . A A . 102 THR HA 1 1
14 24655 1 1 107 THR HB H -2.294 -8.407 -2.110 1.00 . A A . 102 THR HB 1 1
14 24656 1 1 107 THR HG1 H -2.929 -8.012 -4.218 1.00 . A A . 102 THR HG1 1 1
14 24657 1 1 107 THR HG21 H -2.816 -10.887 -2.032 1.00 . A A . 102 THR HG21 1 1
14 24658 1 1 107 THR HG22 H -2.114 -10.322 -3.543 1.00 . A A . 102 THR HG22 1 1
14 24659 1 1 107 THR HG23 H -3.845 -10.639 -3.444 1.00 . A A . 102 THR HG23 1 1
14 24660 1 1 107 THR N N -3.624 -8.662 -0.041 1.00 . A A . 102 THR N 1 1
14 24661 1 1 107 THR O O -6.248 -9.974 -1.996 1.00 . A A . 102 THR O 1 1
14 24662 1 1 107 THR OG1 O -3.659 -8.075 -3.598 1.00 . A A . 102 THR OG1 1 1
14 24663 1 1 108 GLU C C -5.973 -12.646 -2.240 1.00 . A A . 103 GLU C 1 1
14 24664 1 1 108 GLU CA C -5.589 -12.295 -0.801 1.00 . A A . 103 GLU CA 1 1
14 24665 1 1 108 GLU CB C -6.856 -12.062 0.023 1.00 . A A . 103 GLU CB 1 1
14 24666 1 1 108 GLU CD C -8.954 -13.118 0.878 1.00 . A A . 103 GLU CD 1 1
14 24667 1 1 108 GLU CG C -7.638 -13.371 0.140 1.00 . A A . 103 GLU CG 1 1
14 24668 1 1 108 GLU H H -3.895 -11.045 -0.334 1.00 . A A . 103 GLU H 1 1
14 24669 1 1 108 GLU HA H -5.023 -13.107 -0.371 1.00 . A A . 103 GLU HA 1 1
14 24670 1 1 108 GLU HB2 H -6.585 -11.714 1.010 1.00 . A A . 103 GLU HB2 1 1
14 24671 1 1 108 GLU HB3 H -7.472 -11.320 -0.464 1.00 . A A . 103 GLU HB3 1 1
14 24672 1 1 108 GLU HG2 H -7.847 -13.755 -0.848 1.00 . A A . 103 GLU HG2 1 1
14 24673 1 1 108 GLU HG3 H -7.052 -14.093 0.690 1.00 . A A . 103 GLU HG3 1 1
14 24674 1 1 108 GLU N N -4.760 -11.056 -0.797 1.00 . A A . 103 GLU N 1 1
14 24675 1 1 108 GLU O O -6.199 -13.793 -2.569 1.00 . A A . 103 GLU O 1 1
14 24676 1 1 108 GLU OE1 O -9.202 -11.976 1.229 1.00 . A A . 103 GLU OE1 1 1
14 24677 1 1 108 GLU OE2 O -9.690 -14.069 1.081 1.00 . A A . 103 GLU OE2 1 1
14 24678 2 2 1 HEC C1A C -2.526 3.591 -0.584 1.00 . B A . 104 HEC C1A 1 1
14 24679 2 2 1 HEC C1B C -0.247 2.519 2.855 1.00 . B A . 104 HEC C1B 1 1
14 24680 2 2 1 HEC C1C C -2.300 5.466 5.132 1.00 . B A . 104 HEC C1C 1 1
14 24681 2 2 1 HEC C1D C -4.562 6.554 1.703 1.00 . B A . 104 HEC C1D 1 1
14 24682 2 2 1 HEC C2A C -1.909 2.654 -1.506 1.00 . B A . 104 HEC C2A 1 1
14 24683 2 2 1 HEC C2B C 0.617 2.024 3.910 1.00 . B A . 104 HEC C2B 1 1
14 24684 2 2 1 HEC C2C C -2.876 6.419 6.043 1.00 . B A . 104 HEC C2C 1 1
14 24685 2 2 1 HEC C2D C -5.392 7.068 0.643 1.00 . B A . 104 HEC C2D 1 1
14 24686 2 2 1 HEC C3A C -1.064 1.906 -0.764 1.00 . B A . 104 HEC C3A 1 1
14 24687 2 2 1 HEC C3B C 0.201 2.641 5.057 1.00 . B A . 104 HEC C3B 1 1
14 24688 2 2 1 HEC C3C C -3.877 7.028 5.371 1.00 . B A . 104 HEC C3C 1 1
14 24689 2 2 1 HEC C3D C -5.165 6.279 -0.432 1.00 . B A . 104 HEC C3D 1 1
14 24690 2 2 1 HEC C4A C -1.061 2.473 0.558 1.00 . B A . 104 HEC C4A 1 1
14 24691 2 2 1 HEC C4B C -0.771 3.634 4.642 1.00 . B A . 104 HEC C4B 1 1
14 24692 2 2 1 HEC C4C C -3.794 6.562 4.011 1.00 . B A . 104 HEC C4C 1 1
14 24693 2 2 1 HEC C4D C -4.095 5.386 -0.063 1.00 . B A . 104 HEC C4D 1 1
14 24694 2 2 1 HEC CAA C -1.897 2.733 -2.998 1.00 . B A . 104 HEC CAA 1 1
14 24695 2 2 1 HEC CAB C 0.333 2.111 6.460 1.00 . B A . 104 HEC CAB 1 1
14 24696 2 2 1 HEC CAC C -5.031 7.733 5.988 1.00 . B A . 104 HEC CAC 1 1
14 24697 2 2 1 HEC CAD C -6.031 6.170 -1.639 1.00 . B A . 104 HEC CAD 1 1
14 24698 2 2 1 HEC CBA C -0.740 3.586 -3.520 1.00 . B A . 104 HEC CBA 1 1
14 24699 2 2 1 HEC CBB C 1.611 1.305 6.723 1.00 . B A . 104 HEC CBB 1 1
14 24700 2 2 1 HEC CBC C -4.783 9.229 6.189 1.00 . B A . 104 HEC CBC 1 1
14 24701 2 2 1 HEC CBD C -5.522 7.026 -2.801 1.00 . B A . 104 HEC CBD 1 1
14 24702 2 2 1 HEC CGA C -1.190 5.044 -3.632 1.00 . B A . 104 HEC CGA 1 1
14 24703 2 2 1 HEC CGD C -6.214 6.591 -4.094 1.00 . B A . 104 HEC CGD 1 1
14 24704 2 2 1 HEC CHA C -3.522 4.480 -0.919 1.00 . B A . 104 HEC CHA 1 1
14 24705 2 2 1 HEC CHB C -0.256 2.030 1.570 1.00 . B A . 104 HEC CHB 1 1
14 24706 2 2 1 HEC CHC C -1.343 4.556 5.487 1.00 . B A . 104 HEC CHC 1 1
14 24707 2 2 1 HEC CHD C -4.586 7.021 2.990 1.00 . B A . 104 HEC CHD 1 1
14 24708 2 2 1 HEC CMA C -0.454 0.605 -1.168 1.00 . B A . 104 HEC CMA 1 1
14 24709 2 2 1 HEC CMB C 1.942 1.355 3.703 1.00 . B A . 104 HEC CMB 1 1
14 24710 2 2 1 HEC CMC C -2.257 6.897 7.313 1.00 . B A . 104 HEC CMC 1 1
14 24711 2 2 1 HEC CMD C -6.056 8.402 0.623 1.00 . B A . 104 HEC CMD 1 1
14 24712 2 2 1 HEC FE FE -2.405 4.540 2.278 1.00 . B A . 104 HEC FE 1 1
14 24713 2 2 1 HEC HAA1 H -1.803 1.731 -3.398 1.00 . B A . 104 HEC HAA1 1 1
14 24714 2 2 1 HEC HAA2 H -2.825 3.157 -3.342 1.00 . B A . 104 HEC HAA2 1 1
14 24715 2 2 1 HEC HAB H 0.289 2.927 7.157 1.00 . B A . 104 HEC HAB 1 1
14 24716 2 2 1 HEC HAC H -5.910 7.590 5.375 1.00 . B A . 104 HEC HAC 1 1
14 24717 2 2 1 HEC HAD1 H -7.029 6.492 -1.382 1.00 . B A . 104 HEC HAD1 1 1
14 24718 2 2 1 HEC HAD2 H -6.067 5.138 -1.954 1.00 . B A . 104 HEC HAD2 1 1
14 24719 2 2 1 HEC HBA1 H -0.438 3.226 -4.493 1.00 . B A . 104 HEC HBA1 1 1
14 24720 2 2 1 HEC HBA2 H 0.095 3.518 -2.837 1.00 . B A . 104 HEC HBA2 1 1
14 24721 2 2 1 HEC HBB1 H 2.421 1.711 6.146 1.00 . B A . 104 HEC HBB1 1 1
14 24722 2 2 1 HEC HBB2 H 1.450 0.272 6.456 1.00 . B A . 104 HEC HBB2 1 1
14 24723 2 2 1 HEC HBB3 H 1.867 1.367 7.768 1.00 . B A . 104 HEC HBB3 1 1
14 24724 2 2 1 HEC HBC1 H -4.638 9.432 7.240 1.00 . B A . 104 HEC HBC1 1 1
14 24725 2 2 1 HEC HBC2 H -3.900 9.525 5.641 1.00 . B A . 104 HEC HBC2 1 1
14 24726 2 2 1 HEC HBC3 H -5.634 9.787 5.829 1.00 . B A . 104 HEC HBC3 1 1
14 24727 2 2 1 HEC HBD1 H -5.744 8.065 -2.606 1.00 . B A . 104 HEC HBD1 1 1
14 24728 2 2 1 HEC HBD2 H -4.455 6.897 -2.902 1.00 . B A . 104 HEC HBD2 1 1
14 24729 2 2 1 HEC HHA H -3.891 4.462 -1.940 1.00 . B A . 104 HEC HHA 1 1
14 24730 2 2 1 HEC HHB H 0.418 1.213 1.336 1.00 . B A . 104 HEC HHB 1 1
14 24731 2 2 1 HEC HHC H -1.007 4.573 6.520 1.00 . B A . 104 HEC HHC 1 1
14 24732 2 2 1 HEC HHD H -5.284 7.825 3.218 1.00 . B A . 104 HEC HHD 1 1
14 24733 2 2 1 HEC HMA1 H 0.550 0.774 -1.529 1.00 . B A . 104 HEC HMA1 1 1
14 24734 2 2 1 HEC HMA2 H -1.047 0.156 -1.949 1.00 . B A . 104 HEC HMA2 1 1
14 24735 2 2 1 HEC HMA3 H -0.424 -0.058 -0.318 1.00 . B A . 104 HEC HMA3 1 1
14 24736 2 2 1 HEC HMB1 H 1.994 0.461 4.301 1.00 . B A . 104 HEC HMB1 1 1
14 24737 2 2 1 HEC HMB2 H 2.066 1.090 2.668 1.00 . B A . 104 HEC HMB2 1 1
14 24738 2 2 1 HEC HMB3 H 2.735 2.030 3.986 1.00 . B A . 104 HEC HMB3 1 1
14 24739 2 2 1 HEC HMC1 H -2.772 7.784 7.652 1.00 . B A . 104 HEC HMC1 1 1
14 24740 2 2 1 HEC HMC2 H -1.216 7.128 7.141 1.00 . B A . 104 HEC HMC2 1 1
14 24741 2 2 1 HEC HMC3 H -2.335 6.125 8.064 1.00 . B A . 104 HEC HMC3 1 1
14 24742 2 2 1 HEC HMD1 H -6.338 8.648 -0.389 1.00 . B A . 104 HEC HMD1 1 1
14 24743 2 2 1 HEC HMD2 H -5.372 9.150 0.998 1.00 . B A . 104 HEC HMD2 1 1
14 24744 2 2 1 HEC HMD3 H -6.937 8.375 1.247 1.00 . B A . 104 HEC HMD3 1 1
14 24745 2 2 1 HEC NA N -1.977 3.491 0.679 1.00 . B A . 104 HEC NA 1 1
14 24746 2 2 1 HEC NB N -1.071 3.526 3.301 1.00 . B A . 104 HEC NB 1 1
14 24747 2 2 1 HEC NC N -2.845 5.576 3.874 1.00 . B A . 104 HEC NC 1 1
14 24748 2 2 1 HEC ND N -3.744 5.539 1.260 1.00 . B A . 104 HEC ND 1 1
14 24749 2 2 1 HEC O1A O -0.723 5.849 -2.845 1.00 . B A . 104 HEC O1A 1 1
14 24750 2 2 1 HEC O1D O -5.516 6.187 -5.010 1.00 . B A . 104 HEC O1D 1 1
14 24751 2 2 1 HEC O2A O -1.996 5.328 -4.504 1.00 . B A . 104 HEC O2A 1 1
14 24752 2 2 1 HEC O2D O -7.430 6.672 -4.147 1.00 . B A . 104 HEC O2D 1 1
15 24753 1 1 1 THR C C 14.870 -0.753 -3.941 1.00 . A A . -5 THR C 1 1
15 24754 1 1 1 THR CA C 15.578 0.539 -3.533 1.00 . A A . -5 THR CA 1 1
15 24755 1 1 1 THR CB C 15.795 1.416 -4.769 1.00 . A A . -5 THR CB 1 1
15 24756 1 1 1 THR CG2 C 14.890 2.646 -4.691 1.00 . A A . -5 THR CG2 1 1
15 24757 1 1 1 THR H1 H 17.549 -0.123 -3.657 1.00 . A A . -5 THR H1 1 1
15 24758 1 1 1 THR H2 H 16.770 -0.534 -2.205 1.00 . A A . -5 THR H2 1 1
15 24759 1 1 1 THR H3 H 17.292 1.061 -2.470 1.00 . A A . -5 THR H3 1 1
15 24760 1 1 1 THR HA H 14.972 1.072 -2.816 1.00 . A A . -5 THR HA 1 1
15 24761 1 1 1 THR HB H 15.554 0.852 -5.657 1.00 . A A . -5 THR HB 1 1
15 24762 1 1 1 THR HG1 H 17.241 2.634 -4.310 1.00 . A A . -5 THR HG1 1 1
15 24763 1 1 1 THR HG21 H 15.280 3.334 -3.955 1.00 . A A . -5 THR HG21 1 1
15 24764 1 1 1 THR HG22 H 13.894 2.341 -4.406 1.00 . A A . -5 THR HG22 1 1
15 24765 1 1 1 THR HG23 H 14.857 3.131 -5.655 1.00 . A A . -5 THR HG23 1 1
15 24766 1 1 1 THR N N 16.897 0.212 -2.920 1.00 . A A . -5 THR N 1 1
15 24767 1 1 1 THR O O 13.659 -0.844 -3.913 1.00 . A A . -5 THR O 1 1
15 24768 1 1 1 THR OG1 O 17.155 1.827 -4.823 1.00 . A A . -5 THR OG1 1 1
15 24769 1 1 2 GLU C C 14.135 -3.582 -3.579 1.00 . A A . -4 GLU C 1 1
15 24770 1 1 2 GLU CA C 14.984 -3.041 -4.731 1.00 . A A . -4 GLU CA 1 1
15 24771 1 1 2 GLU CB C 16.074 -4.055 -5.081 1.00 . A A . -4 GLU CB 1 1
15 24772 1 1 2 GLU CD C 17.934 -4.584 -6.665 1.00 . A A . -4 GLU CD 1 1
15 24773 1 1 2 GLU CG C 16.891 -3.538 -6.267 1.00 . A A . -4 GLU CG 1 1
15 24774 1 1 2 GLU H H 16.590 -1.661 -4.337 1.00 . A A . -4 GLU H 1 1
15 24775 1 1 2 GLU HA H 14.356 -2.874 -5.594 1.00 . A A . -4 GLU HA 1 1
15 24776 1 1 2 GLU HB2 H 16.724 -4.195 -4.230 1.00 . A A . -4 GLU HB2 1 1
15 24777 1 1 2 GLU HB3 H 15.619 -4.998 -5.345 1.00 . A A . -4 GLU HB3 1 1
15 24778 1 1 2 GLU HG2 H 16.233 -3.349 -7.103 1.00 . A A . -4 GLU HG2 1 1
15 24779 1 1 2 GLU HG3 H 17.391 -2.623 -5.989 1.00 . A A . -4 GLU HG3 1 1
15 24780 1 1 2 GLU N N 15.615 -1.755 -4.321 1.00 . A A . -4 GLU N 1 1
15 24781 1 1 2 GLU O O 14.484 -3.449 -2.422 1.00 . A A . -4 GLU O 1 1
15 24782 1 1 2 GLU OE1 O 18.090 -5.545 -5.930 1.00 . A A . -4 GLU OE1 1 1
15 24783 1 1 2 GLU OE2 O 18.559 -4.406 -7.697 1.00 . A A . -4 GLU OE2 1 1
15 24784 1 1 3 PHE C C 12.362 -6.251 -2.697 1.00 . A A . -3 PHE C 1 1
15 24785 1 1 3 PHE CA C 12.152 -4.740 -2.807 1.00 . A A . -3 PHE CA 1 1
15 24786 1 1 3 PHE CB C 10.685 -4.449 -3.138 1.00 . A A . -3 PHE CB 1 1
15 24787 1 1 3 PHE CD1 C 10.006 -5.579 -0.977 1.00 . A A . -3 PHE CD1 1 1
15 24788 1 1 3 PHE CD2 C 8.717 -6.017 -2.984 1.00 . A A . -3 PHE CD2 1 1
15 24789 1 1 3 PHE CE1 C 9.165 -6.432 -0.253 1.00 . A A . -3 PHE CE1 1 1
15 24790 1 1 3 PHE CE2 C 7.877 -6.869 -2.258 1.00 . A A . -3 PHE CE2 1 1
15 24791 1 1 3 PHE CG C 9.783 -5.369 -2.346 1.00 . A A . -3 PHE CG 1 1
15 24792 1 1 3 PHE CZ C 8.102 -7.077 -0.893 1.00 . A A . -3 PHE CZ 1 1
15 24793 1 1 3 PHE H H 12.759 -4.287 -4.824 1.00 . A A . -3 PHE H 1 1
15 24794 1 1 3 PHE HA H 12.409 -4.271 -1.869 1.00 . A A . -3 PHE HA 1 1
15 24795 1 1 3 PHE HB2 H 10.458 -3.423 -2.888 1.00 . A A . -3 PHE HB2 1 1
15 24796 1 1 3 PHE HB3 H 10.518 -4.606 -4.194 1.00 . A A . -3 PHE HB3 1 1
15 24797 1 1 3 PHE HD1 H 10.823 -5.082 -0.480 1.00 . A A . -3 PHE HD1 1 1
15 24798 1 1 3 PHE HD2 H 8.544 -5.858 -4.038 1.00 . A A . -3 PHE HD2 1 1
15 24799 1 1 3 PHE HE1 H 9.340 -6.594 0.800 1.00 . A A . -3 PHE HE1 1 1
15 24800 1 1 3 PHE HE2 H 7.056 -7.368 -2.752 1.00 . A A . -3 PHE HE2 1 1
15 24801 1 1 3 PHE HZ H 7.453 -7.734 -0.332 1.00 . A A . -3 PHE HZ 1 1
15 24802 1 1 3 PHE N N 13.022 -4.192 -3.885 1.00 . A A . -3 PHE N 1 1
15 24803 1 1 3 PHE O O 12.338 -6.964 -3.680 1.00 . A A . -3 PHE O 1 1
15 24804 1 1 4 LYS C C 11.799 -8.714 -0.251 1.00 . A A . -2 LYS C 1 1
15 24805 1 1 4 LYS CA C 12.770 -8.203 -1.314 1.00 . A A . -2 LYS CA 1 1
15 24806 1 1 4 LYS CB C 14.209 -8.462 -0.860 1.00 . A A . -2 LYS CB 1 1
15 24807 1 1 4 LYS CD C 15.881 -10.231 -0.295 1.00 . A A . -2 LYS CD 1 1
15 24808 1 1 4 LYS CE C 16.191 -11.726 -0.389 1.00 . A A . -2 LYS CE 1 1
15 24809 1 1 4 LYS CG C 14.464 -9.970 -0.809 1.00 . A A . -2 LYS CG 1 1
15 24810 1 1 4 LYS H H 12.575 -6.146 -0.727 1.00 . A A . -2 LYS H 1 1
15 24811 1 1 4 LYS HA H 12.588 -8.716 -2.244 1.00 . A A . -2 LYS HA 1 1
15 24812 1 1 4 LYS HB2 H 14.895 -8.003 -1.557 1.00 . A A . -2 LYS HB2 1 1
15 24813 1 1 4 LYS HB3 H 14.358 -8.041 0.123 1.00 . A A . -2 LYS HB3 1 1
15 24814 1 1 4 LYS HD2 H 16.590 -9.679 -0.897 1.00 . A A . -2 LYS HD2 1 1
15 24815 1 1 4 LYS HD3 H 15.957 -9.914 0.734 1.00 . A A . -2 LYS HD3 1 1
15 24816 1 1 4 LYS HE2 H 16.394 -12.115 0.599 1.00 . A A . -2 LYS HE2 1 1
15 24817 1 1 4 LYS HE3 H 15.342 -12.244 -0.811 1.00 . A A . -2 LYS HE3 1 1
15 24818 1 1 4 LYS HG2 H 13.749 -10.433 -0.146 1.00 . A A . -2 LYS HG2 1 1
15 24819 1 1 4 LYS HG3 H 14.360 -10.386 -1.799 1.00 . A A . -2 LYS HG3 1 1
15 24820 1 1 4 LYS HZ1 H 17.161 -12.642 -1.987 1.00 . A A . -2 LYS HZ1 1 1
15 24821 1 1 4 LYS HZ2 H 18.180 -12.270 -0.679 1.00 . A A . -2 LYS HZ2 1 1
15 24822 1 1 4 LYS HZ3 H 17.640 -11.038 -1.716 1.00 . A A . -2 LYS HZ3 1 1
15 24823 1 1 4 LYS N N 12.563 -6.741 -1.502 1.00 . A A . -2 LYS N 1 1
15 24824 1 1 4 LYS NZ N 17.383 -11.935 -1.258 1.00 . A A . -2 LYS NZ 1 1
15 24825 1 1 4 LYS O O 11.669 -8.141 0.812 1.00 . A A . -2 LYS O 1 1
15 24826 1 1 5 ALA C C 10.894 -10.864 1.680 1.00 . A A . -1 ALA C 1 1
15 24827 1 1 5 ALA CA C 10.141 -10.326 0.463 1.00 . A A . -1 ALA CA 1 1
15 24828 1 1 5 ALA CB C 9.331 -11.454 -0.176 1.00 . A A . -1 ALA CB 1 1
15 24829 1 1 5 ALA H H 11.224 -10.231 -1.395 1.00 . A A . -1 ALA H 1 1
15 24830 1 1 5 ALA HA H 9.473 -9.538 0.775 1.00 . A A . -1 ALA HA 1 1
15 24831 1 1 5 ALA HB1 H 10.003 -12.208 -0.558 1.00 . A A . -1 ALA HB1 1 1
15 24832 1 1 5 ALA HB2 H 8.738 -11.056 -0.987 1.00 . A A . -1 ALA HB2 1 1
15 24833 1 1 5 ALA HB3 H 8.680 -11.893 0.564 1.00 . A A . -1 ALA HB3 1 1
15 24834 1 1 5 ALA N N 11.109 -9.786 -0.530 1.00 . A A . -1 ALA N 1 1
15 24835 1 1 5 ALA O O 11.392 -11.973 1.675 1.00 . A A . -1 ALA O 1 1
15 24836 1 1 6 GLY C C 10.718 -11.368 4.814 1.00 . A A . 1 GLY C 1 1
15 24837 1 1 6 GLY CA C 11.686 -10.560 3.950 1.00 . A A . 1 GLY CA 1 1
15 24838 1 1 6 GLY H H 10.560 -9.203 2.713 1.00 . A A . 1 GLY H 1 1
15 24839 1 1 6 GLY HA2 H 12.525 -11.180 3.663 1.00 . A A . 1 GLY HA2 1 1
15 24840 1 1 6 GLY HA3 H 12.041 -9.709 4.511 1.00 . A A . 1 GLY HA3 1 1
15 24841 1 1 6 GLY N N 10.973 -10.090 2.728 1.00 . A A . 1 GLY N 1 1
15 24842 1 1 6 GLY O O 10.435 -12.516 4.530 1.00 . A A . 1 GLY O 1 1
15 24843 1 1 7 SER C C 7.949 -10.699 6.848 1.00 . A A . 2 SER C 1 1
15 24844 1 1 7 SER CA C 9.242 -11.508 6.735 1.00 . A A . 2 SER CA 1 1
15 24845 1 1 7 SER CB C 9.856 -11.687 8.124 1.00 . A A . 2 SER CB 1 1
15 24846 1 1 7 SER H H 10.440 -9.847 6.062 1.00 . A A . 2 SER H 1 1
15 24847 1 1 7 SER HA H 9.024 -12.475 6.309 1.00 . A A . 2 SER HA 1 1
15 24848 1 1 7 SER HB2 H 10.809 -12.180 8.039 1.00 . A A . 2 SER HB2 1 1
15 24849 1 1 7 SER HB3 H 9.994 -10.717 8.583 1.00 . A A . 2 SER HB3 1 1
15 24850 1 1 7 SER HG H 9.193 -12.314 9.843 1.00 . A A . 2 SER HG 1 1
15 24851 1 1 7 SER N N 10.202 -10.776 5.859 1.00 . A A . 2 SER N 1 1
15 24852 1 1 7 SER O O 7.950 -9.569 7.297 1.00 . A A . 2 SER O 1 1
15 24853 1 1 7 SER OG O 8.987 -12.482 8.922 1.00 . A A . 2 SER OG 1 1
15 24854 1 1 8 ALA C C 5.132 -10.398 7.997 1.00 . A A . 3 ALA C 1 1
15 24855 1 1 8 ALA CA C 5.553 -10.532 6.533 1.00 . A A . 3 ALA CA 1 1
15 24856 1 1 8 ALA CB C 4.478 -11.301 5.762 1.00 . A A . 3 ALA CB 1 1
15 24857 1 1 8 ALA H H 6.869 -12.179 6.089 1.00 . A A . 3 ALA H 1 1
15 24858 1 1 8 ALA HA H 5.670 -9.550 6.102 1.00 . A A . 3 ALA HA 1 1
15 24859 1 1 8 ALA HB1 H 4.818 -12.310 5.581 1.00 . A A . 3 ALA HB1 1 1
15 24860 1 1 8 ALA HB2 H 4.290 -10.810 4.819 1.00 . A A . 3 ALA HB2 1 1
15 24861 1 1 8 ALA HB3 H 3.568 -11.326 6.342 1.00 . A A . 3 ALA HB3 1 1
15 24862 1 1 8 ALA N N 6.846 -11.268 6.447 1.00 . A A . 3 ALA N 1 1
15 24863 1 1 8 ALA O O 4.511 -9.431 8.389 1.00 . A A . 3 ALA O 1 1
15 24864 1 1 9 LYS C C 5.676 -10.065 10.881 1.00 . A A . 4 LYS C 1 1
15 24865 1 1 9 LYS CA C 5.068 -11.307 10.240 1.00 . A A . 4 LYS CA 1 1
15 24866 1 1 9 LYS CB C 5.615 -12.540 10.950 1.00 . A A . 4 LYS CB 1 1
15 24867 1 1 9 LYS CD C 5.676 -15.037 10.928 1.00 . A A . 4 LYS CD 1 1
15 24868 1 1 9 LYS CE C 5.006 -15.158 12.299 1.00 . A A . 4 LYS CE 1 1
15 24869 1 1 9 LYS CG C 5.154 -13.790 10.211 1.00 . A A . 4 LYS CG 1 1
15 24870 1 1 9 LYS H H 5.951 -12.143 8.468 1.00 . A A . 4 LYS H 1 1
15 24871 1 1 9 LYS HA H 3.994 -11.279 10.330 1.00 . A A . 4 LYS HA 1 1
15 24872 1 1 9 LYS HB2 H 6.695 -12.503 10.960 1.00 . A A . 4 LYS HB2 1 1
15 24873 1 1 9 LYS HB3 H 5.246 -12.566 11.961 1.00 . A A . 4 LYS HB3 1 1
15 24874 1 1 9 LYS HD2 H 5.450 -15.913 10.338 1.00 . A A . 4 LYS HD2 1 1
15 24875 1 1 9 LYS HD3 H 6.744 -14.955 11.058 1.00 . A A . 4 LYS HD3 1 1
15 24876 1 1 9 LYS HE2 H 5.555 -14.571 13.021 1.00 . A A . 4 LYS HE2 1 1
15 24877 1 1 9 LYS HE3 H 3.990 -14.795 12.237 1.00 . A A . 4 LYS HE3 1 1
15 24878 1 1 9 LYS HG2 H 4.075 -13.813 10.179 1.00 . A A . 4 LYS HG2 1 1
15 24879 1 1 9 LYS HG3 H 5.545 -13.766 9.205 1.00 . A A . 4 LYS HG3 1 1
15 24880 1 1 9 LYS HZ1 H 5.837 -16.779 13.309 1.00 . A A . 4 LYS HZ1 1 1
15 24881 1 1 9 LYS HZ2 H 5.016 -17.198 11.881 1.00 . A A . 4 LYS HZ2 1 1
15 24882 1 1 9 LYS HZ3 H 4.142 -16.780 13.277 1.00 . A A . 4 LYS HZ3 1 1
15 24883 1 1 9 LYS N N 5.457 -11.369 8.806 1.00 . A A . 4 LYS N 1 1
15 24884 1 1 9 LYS NZ N 5.000 -16.587 12.723 1.00 . A A . 4 LYS NZ 1 1
15 24885 1 1 9 LYS O O 5.012 -9.308 11.559 1.00 . A A . 4 LYS O 1 1
15 24886 1 1 10 LYS C C 6.969 -7.392 10.737 1.00 . A A . 5 LYS C 1 1
15 24887 1 1 10 LYS CA C 7.613 -8.675 11.264 1.00 . A A . 5 LYS CA 1 1
15 24888 1 1 10 LYS CB C 9.094 -8.695 10.884 1.00 . A A . 5 LYS CB 1 1
15 24889 1 1 10 LYS CD C 11.269 -9.877 11.227 1.00 . A A . 5 LYS CD 1 1
15 24890 1 1 10 LYS CE C 11.923 -11.158 11.748 1.00 . A A . 5 LYS CE 1 1
15 24891 1 1 10 LYS CG C 9.766 -9.919 11.511 1.00 . A A . 5 LYS CG 1 1
15 24892 1 1 10 LYS H H 7.451 -10.494 10.122 1.00 . A A . 5 LYS H 1 1
15 24893 1 1 10 LYS HA H 7.518 -8.708 12.341 1.00 . A A . 5 LYS HA 1 1
15 24894 1 1 10 LYS HB2 H 9.188 -8.743 9.809 1.00 . A A . 5 LYS HB2 1 1
15 24895 1 1 10 LYS HB3 H 9.570 -7.801 11.247 1.00 . A A . 5 LYS HB3 1 1
15 24896 1 1 10 LYS HD2 H 11.432 -9.795 10.162 1.00 . A A . 5 LYS HD2 1 1
15 24897 1 1 10 LYS HD3 H 11.706 -9.024 11.725 1.00 . A A . 5 LYS HD3 1 1
15 24898 1 1 10 LYS HE2 H 11.279 -11.618 12.483 1.00 . A A . 5 LYS HE2 1 1
15 24899 1 1 10 LYS HE3 H 12.079 -11.842 10.926 1.00 . A A . 5 LYS HE3 1 1
15 24900 1 1 10 LYS HG2 H 9.600 -9.912 12.579 1.00 . A A . 5 LYS HG2 1 1
15 24901 1 1 10 LYS HG3 H 9.346 -10.818 11.086 1.00 . A A . 5 LYS HG3 1 1
15 24902 1 1 10 LYS HZ1 H 13.897 -11.614 12.228 1.00 . A A . 5 LYS HZ1 1 1
15 24903 1 1 10 LYS HZ2 H 13.101 -10.670 13.394 1.00 . A A . 5 LYS HZ2 1 1
15 24904 1 1 10 LYS HZ3 H 13.621 -9.966 11.937 1.00 . A A . 5 LYS HZ3 1 1
15 24905 1 1 10 LYS N N 6.941 -9.861 10.669 1.00 . A A . 5 LYS N 1 1
15 24906 1 1 10 LYS NZ N 13.235 -10.827 12.374 1.00 . A A . 5 LYS NZ 1 1
15 24907 1 1 10 LYS O O 6.661 -6.489 11.488 1.00 . A A . 5 LYS O 1 1
15 24908 1 1 11 GLY C C 4.678 -5.982 9.382 1.00 . A A . 6 GLY C 1 1
15 24909 1 1 11 GLY CA C 6.123 -6.077 8.892 1.00 . A A . 6 GLY CA 1 1
15 24910 1 1 11 GLY H H 7.005 -8.044 8.859 1.00 . A A . 6 GLY H 1 1
15 24911 1 1 11 GLY HA2 H 6.676 -5.212 9.226 1.00 . A A . 6 GLY HA2 1 1
15 24912 1 1 11 GLY HA3 H 6.134 -6.114 7.818 1.00 . A A . 6 GLY HA3 1 1
15 24913 1 1 11 GLY N N 6.754 -7.305 9.453 1.00 . A A . 6 GLY N 1 1
15 24914 1 1 11 GLY O O 4.160 -4.908 9.607 1.00 . A A . 6 GLY O 1 1
15 24915 1 1 12 ALA C C 2.550 -6.294 11.337 1.00 . A A . 7 ALA C 1 1
15 24916 1 1 12 ALA CA C 2.610 -7.066 10.022 1.00 . A A . 7 ALA CA 1 1
15 24917 1 1 12 ALA CB C 2.109 -8.495 10.243 1.00 . A A . 7 ALA CB 1 1
15 24918 1 1 12 ALA H H 4.455 -7.958 9.356 1.00 . A A . 7 ALA H 1 1
15 24919 1 1 12 ALA HA H 1.992 -6.575 9.286 1.00 . A A . 7 ALA HA 1 1
15 24920 1 1 12 ALA HB1 H 2.452 -9.126 9.438 1.00 . A A . 7 ALA HB1 1 1
15 24921 1 1 12 ALA HB2 H 1.028 -8.497 10.268 1.00 . A A . 7 ALA HB2 1 1
15 24922 1 1 12 ALA HB3 H 2.490 -8.868 11.181 1.00 . A A . 7 ALA HB3 1 1
15 24923 1 1 12 ALA N N 4.021 -7.101 9.546 1.00 . A A . 7 ALA N 1 1
15 24924 1 1 12 ALA O O 1.678 -5.475 11.551 1.00 . A A . 7 ALA O 1 1
15 24925 1 1 13 THR C C 3.727 -4.319 13.196 1.00 . A A . 8 THR C 1 1
15 24926 1 1 13 THR CA C 3.499 -5.793 13.501 1.00 . A A . 8 THR CA 1 1
15 24927 1 1 13 THR CB C 4.650 -6.315 14.356 1.00 . A A . 8 THR CB 1 1
15 24928 1 1 13 THR CG2 C 4.524 -7.830 14.511 1.00 . A A . 8 THR CG2 1 1
15 24929 1 1 13 THR H H 4.189 -7.182 12.015 1.00 . A A . 8 THR H 1 1
15 24930 1 1 13 THR HA H 2.561 -5.927 14.017 1.00 . A A . 8 THR HA 1 1
15 24931 1 1 13 THR HB H 4.616 -5.853 15.324 1.00 . A A . 8 THR HB 1 1
15 24932 1 1 13 THR HG1 H 6.593 -6.224 14.335 1.00 . A A . 8 THR HG1 1 1
15 24933 1 1 13 THR HG21 H 5.399 -8.214 15.014 1.00 . A A . 8 THR HG21 1 1
15 24934 1 1 13 THR HG22 H 4.442 -8.282 13.534 1.00 . A A . 8 THR HG22 1 1
15 24935 1 1 13 THR HG23 H 3.644 -8.060 15.091 1.00 . A A . 8 THR HG23 1 1
15 24936 1 1 13 THR N N 3.486 -6.531 12.213 1.00 . A A . 8 THR N 1 1
15 24937 1 1 13 THR O O 3.075 -3.442 13.728 1.00 . A A . 8 THR O 1 1
15 24938 1 1 13 THR OG1 O 5.884 -6.004 13.725 1.00 . A A . 8 THR OG1 1 1
15 24939 1 1 14 LEU C C 3.715 -2.034 11.274 1.00 . A A . 9 LEU C 1 1
15 24940 1 1 14 LEU CA C 4.951 -2.658 11.922 1.00 . A A . 9 LEU CA 1 1
15 24941 1 1 14 LEU CB C 6.089 -2.687 10.907 1.00 . A A . 9 LEU CB 1 1
15 24942 1 1 14 LEU CD1 C 8.492 -3.224 10.556 1.00 . A A . 9 LEU CD1 1 1
15 24943 1 1 14 LEU CD2 C 7.730 -2.419 12.783 1.00 . A A . 9 LEU CD2 1 1
15 24944 1 1 14 LEU CG C 7.348 -3.259 11.561 1.00 . A A . 9 LEU CG 1 1
15 24945 1 1 14 LEU H H 5.143 -4.795 11.908 1.00 . A A . 9 LEU H 1 1
15 24946 1 1 14 LEU HA H 5.247 -2.083 12.783 1.00 . A A . 9 LEU HA 1 1
15 24947 1 1 14 LEU HB2 H 5.803 -3.309 10.074 1.00 . A A . 9 LEU HB2 1 1
15 24948 1 1 14 LEU HB3 H 6.284 -1.694 10.554 1.00 . A A . 9 LEU HB3 1 1
15 24949 1 1 14 LEU HD11 H 9.386 -2.867 11.043 1.00 . A A . 9 LEU HD11 1 1
15 24950 1 1 14 LEU HD12 H 8.234 -2.561 9.746 1.00 . A A . 9 LEU HD12 1 1
15 24951 1 1 14 LEU HD13 H 8.663 -4.218 10.171 1.00 . A A . 9 LEU HD13 1 1
15 24952 1 1 14 LEU HD21 H 7.426 -1.395 12.625 1.00 . A A . 9 LEU HD21 1 1
15 24953 1 1 14 LEU HD22 H 8.800 -2.458 12.926 1.00 . A A . 9 LEU HD22 1 1
15 24954 1 1 14 LEU HD23 H 7.235 -2.811 13.658 1.00 . A A . 9 LEU HD23 1 1
15 24955 1 1 14 LEU HG H 7.165 -4.280 11.864 1.00 . A A . 9 LEU HG 1 1
15 24956 1 1 14 LEU N N 4.649 -4.057 12.319 1.00 . A A . 9 LEU N 1 1
15 24957 1 1 14 LEU O O 3.384 -0.888 11.506 1.00 . A A . 9 LEU O 1 1
15 24958 1 1 15 PHE C C 0.772 -1.872 10.820 1.00 . A A . 10 PHE C 1 1
15 24959 1 1 15 PHE CA C 1.820 -2.271 9.777 1.00 . A A . 10 PHE CA 1 1
15 24960 1 1 15 PHE CB C 1.257 -3.382 8.881 1.00 . A A . 10 PHE CB 1 1
15 24961 1 1 15 PHE CD1 C -1.194 -2.894 8.536 1.00 . A A . 10 PHE CD1 1 1
15 24962 1 1 15 PHE CD2 C 0.369 -2.329 6.769 1.00 . A A . 10 PHE CD2 1 1
15 24963 1 1 15 PHE CE1 C -2.251 -2.411 7.754 1.00 . A A . 10 PHE CE1 1 1
15 24964 1 1 15 PHE CE2 C -0.689 -1.844 5.989 1.00 . A A . 10 PHE CE2 1 1
15 24965 1 1 15 PHE CG C 0.116 -2.852 8.043 1.00 . A A . 10 PHE CG 1 1
15 24966 1 1 15 PHE CZ C -1.998 -1.886 6.482 1.00 . A A . 10 PHE CZ 1 1
15 24967 1 1 15 PHE H H 3.334 -3.706 10.294 1.00 . A A . 10 PHE H 1 1
15 24968 1 1 15 PHE HA H 2.080 -1.413 9.174 1.00 . A A . 10 PHE HA 1 1
15 24969 1 1 15 PHE HB2 H 2.037 -3.747 8.231 1.00 . A A . 10 PHE HB2 1 1
15 24970 1 1 15 PHE HB3 H 0.899 -4.192 9.499 1.00 . A A . 10 PHE HB3 1 1
15 24971 1 1 15 PHE HD1 H -1.388 -3.297 9.519 1.00 . A A . 10 PHE HD1 1 1
15 24972 1 1 15 PHE HD2 H 1.379 -2.297 6.388 1.00 . A A . 10 PHE HD2 1 1
15 24973 1 1 15 PHE HE1 H -3.261 -2.442 8.137 1.00 . A A . 10 PHE HE1 1 1
15 24974 1 1 15 PHE HE2 H -0.494 -1.438 5.008 1.00 . A A . 10 PHE HE2 1 1
15 24975 1 1 15 PHE HZ H -2.814 -1.514 5.878 1.00 . A A . 10 PHE HZ 1 1
15 24976 1 1 15 PHE N N 3.037 -2.790 10.461 1.00 . A A . 10 PHE N 1 1
15 24977 1 1 15 PHE O O 0.184 -0.811 10.752 1.00 . A A . 10 PHE O 1 1
15 24978 1 1 16 LYS C C -0.057 -1.199 13.656 1.00 . A A . 11 LYS C 1 1
15 24979 1 1 16 LYS CA C -0.482 -2.414 12.826 1.00 . A A . 11 LYS CA 1 1
15 24980 1 1 16 LYS CB C -0.633 -3.628 13.744 1.00 . A A . 11 LYS CB 1 1
15 24981 1 1 16 LYS CD C -1.463 -5.979 13.891 1.00 . A A . 11 LYS CD 1 1
15 24982 1 1 16 LYS CE C -1.920 -7.193 13.079 1.00 . A A . 11 LYS CE 1 1
15 24983 1 1 16 LYS CG C -1.205 -4.803 12.949 1.00 . A A . 11 LYS CG 1 1
15 24984 1 1 16 LYS H H 1.011 -3.574 11.810 1.00 . A A . 11 LYS H 1 1
15 24985 1 1 16 LYS HA H -1.429 -2.209 12.354 1.00 . A A . 11 LYS HA 1 1
15 24986 1 1 16 LYS HB2 H 0.334 -3.898 14.143 1.00 . A A . 11 LYS HB2 1 1
15 24987 1 1 16 LYS HB3 H -1.301 -3.384 14.553 1.00 . A A . 11 LYS HB3 1 1
15 24988 1 1 16 LYS HD2 H -0.554 -6.222 14.422 1.00 . A A . 11 LYS HD2 1 1
15 24989 1 1 16 LYS HD3 H -2.233 -5.713 14.599 1.00 . A A . 11 LYS HD3 1 1
15 24990 1 1 16 LYS HE2 H -2.098 -6.896 12.056 1.00 . A A . 11 LYS HE2 1 1
15 24991 1 1 16 LYS HE3 H -1.154 -7.953 13.105 1.00 . A A . 11 LYS HE3 1 1
15 24992 1 1 16 LYS HG2 H -2.132 -4.503 12.482 1.00 . A A . 11 LYS HG2 1 1
15 24993 1 1 16 LYS HG3 H -0.499 -5.101 12.188 1.00 . A A . 11 LYS HG3 1 1
15 24994 1 1 16 LYS HZ1 H -3.022 -8.713 13.979 1.00 . A A . 11 LYS HZ1 1 1
15 24995 1 1 16 LYS HZ2 H -3.930 -7.720 12.943 1.00 . A A . 11 LYS HZ2 1 1
15 24996 1 1 16 LYS HZ3 H -3.464 -7.154 14.476 1.00 . A A . 11 LYS HZ3 1 1
15 24997 1 1 16 LYS N N 0.531 -2.723 11.780 1.00 . A A . 11 LYS N 1 1
15 24998 1 1 16 LYS NZ N -3.179 -7.736 13.664 1.00 . A A . 11 LYS NZ 1 1
15 24999 1 1 16 LYS O O -0.880 -0.428 14.100 1.00 . A A . 11 LYS O 1 1
15 25000 1 1 17 THR C C 2.072 1.304 13.839 1.00 . A A . 12 THR C 1 1
15 25001 1 1 17 THR CA C 1.667 0.124 14.724 1.00 . A A . 12 THR CA 1 1
15 25002 1 1 17 THR CB C 2.864 -0.303 15.576 1.00 . A A . 12 THR CB 1 1
15 25003 1 1 17 THR CG2 C 2.490 -1.534 16.404 1.00 . A A . 12 THR CG2 1 1
15 25004 1 1 17 THR H H 1.867 -1.675 13.545 1.00 . A A . 12 THR H 1 1
15 25005 1 1 17 THR HA H 0.862 0.431 15.372 1.00 . A A . 12 THR HA 1 1
15 25006 1 1 17 THR HB H 3.138 0.502 16.241 1.00 . A A . 12 THR HB 1 1
15 25007 1 1 17 THR HG1 H 3.863 -0.105 13.920 1.00 . A A . 12 THR HG1 1 1
15 25008 1 1 17 THR HG21 H 1.514 -1.389 16.844 1.00 . A A . 12 THR HG21 1 1
15 25009 1 1 17 THR HG22 H 3.220 -1.676 17.187 1.00 . A A . 12 THR HG22 1 1
15 25010 1 1 17 THR HG23 H 2.471 -2.404 15.766 1.00 . A A . 12 THR HG23 1 1
15 25011 1 1 17 THR N N 1.214 -1.033 13.894 1.00 . A A . 12 THR N 1 1
15 25012 1 1 17 THR O O 2.426 2.359 14.330 1.00 . A A . 12 THR O 1 1
15 25013 1 1 17 THR OG1 O 3.959 -0.614 14.728 1.00 . A A . 12 THR OG1 1 1
15 25014 1 1 18 ARG C C 1.613 2.257 10.375 1.00 . A A . 13 ARG C 1 1
15 25015 1 1 18 ARG CA C 2.430 2.283 11.665 1.00 . A A . 13 ARG CA 1 1
15 25016 1 1 18 ARG CB C 3.915 2.157 11.321 1.00 . A A . 13 ARG CB 1 1
15 25017 1 1 18 ARG CD C 6.231 2.306 12.249 1.00 . A A . 13 ARG CD 1 1
15 25018 1 1 18 ARG CG C 4.743 2.274 12.602 1.00 . A A . 13 ARG CG 1 1
15 25019 1 1 18 ARG CZ C 8.321 1.979 13.429 1.00 . A A . 13 ARG CZ 1 1
15 25020 1 1 18 ARG H H 1.752 0.295 12.159 1.00 . A A . 13 ARG H 1 1
15 25021 1 1 18 ARG HA H 2.261 3.216 12.179 1.00 . A A . 13 ARG HA 1 1
15 25022 1 1 18 ARG HB2 H 4.098 1.198 10.859 1.00 . A A . 13 ARG HB2 1 1
15 25023 1 1 18 ARG HB3 H 4.196 2.944 10.639 1.00 . A A . 13 ARG HB3 1 1
15 25024 1 1 18 ARG HD2 H 6.466 1.473 11.603 1.00 . A A . 13 ARG HD2 1 1
15 25025 1 1 18 ARG HD3 H 6.461 3.231 11.740 1.00 . A A . 13 ARG HD3 1 1
15 25026 1 1 18 ARG HE H 6.607 2.322 14.370 1.00 . A A . 13 ARG HE 1 1
15 25027 1 1 18 ARG HG2 H 4.473 3.181 13.122 1.00 . A A . 13 ARG HG2 1 1
15 25028 1 1 18 ARG HG3 H 4.545 1.424 13.236 1.00 . A A . 13 ARG HG3 1 1
15 25029 1 1 18 ARG HH11 H 8.355 1.895 11.429 1.00 . A A . 13 ARG HH11 1 1
15 25030 1 1 18 ARG HH12 H 9.879 1.655 12.214 1.00 . A A . 13 ARG HH12 1 1
15 25031 1 1 18 ARG HH21 H 8.588 2.010 15.413 1.00 . A A . 13 ARG HH21 1 1
15 25032 1 1 18 ARG HH22 H 10.011 1.720 14.469 1.00 . A A . 13 ARG HH22 1 1
15 25033 1 1 18 ARG N N 2.034 1.150 12.547 1.00 . A A . 13 ARG N 1 1
15 25034 1 1 18 ARG NE N 7.039 2.211 13.498 1.00 . A A . 13 ARG NE 1 1
15 25035 1 1 18 ARG NH1 N 8.896 1.832 12.267 1.00 . A A . 13 ARG NH1 1 1
15 25036 1 1 18 ARG NH2 N 9.028 1.897 14.522 1.00 . A A . 13 ARG NH2 1 1
15 25037 1 1 18 ARG O O 2.013 2.811 9.372 1.00 . A A . 13 ARG O 1 1
15 25038 1 1 19 CYS C C -1.678 0.890 9.423 1.00 . A A . 14 CYS C 1 1
15 25039 1 1 19 CYS CA C -0.325 1.547 9.131 1.00 . A A . 14 CYS CA 1 1
15 25040 1 1 19 CYS CB C 0.444 0.702 8.117 1.00 . A A . 14 CYS CB 1 1
15 25041 1 1 19 CYS H H 0.176 1.155 11.191 1.00 . A A . 14 CYS H 1 1
15 25042 1 1 19 CYS HA H -0.475 2.542 8.740 1.00 . A A . 14 CYS HA 1 1
15 25043 1 1 19 CYS HB2 H 1.498 0.896 8.222 1.00 . A A . 14 CYS HB2 1 1
15 25044 1 1 19 CYS HB3 H 0.256 -0.338 8.319 1.00 . A A . 14 CYS HB3 1 1
15 25045 1 1 19 CYS N N 0.483 1.610 10.379 1.00 . A A . 14 CYS N 1 1
15 25046 1 1 19 CYS O O -1.969 -0.183 8.937 1.00 . A A . 14 CYS O 1 1
15 25047 1 1 19 CYS SG S -0.088 1.089 6.424 1.00 . A A . 14 CYS SG 1 1
15 25048 1 1 20 LEU C C -4.886 2.018 10.690 1.00 . A A . 15 LEU C 1 1
15 25049 1 1 20 LEU CA C -3.839 0.915 10.512 1.00 . A A . 15 LEU CA 1 1
15 25050 1 1 20 LEU CB C -3.749 0.075 11.793 1.00 . A A . 15 LEU CB 1 1
15 25051 1 1 20 LEU CD1 C -3.435 0.118 14.269 1.00 . A A . 15 LEU CD1 1 1
15 25052 1 1 20 LEU CD2 C -2.040 1.595 12.820 1.00 . A A . 15 LEU CD2 1 1
15 25053 1 1 20 LEU CG C -3.425 0.968 12.997 1.00 . A A . 15 LEU CG 1 1
15 25054 1 1 20 LEU H H -2.263 2.387 10.589 1.00 . A A . 15 LEU H 1 1
15 25055 1 1 20 LEU HA H -4.135 0.278 9.690 1.00 . A A . 15 LEU HA 1 1
15 25056 1 1 20 LEU HB2 H -4.693 -0.422 11.961 1.00 . A A . 15 LEU HB2 1 1
15 25057 1 1 20 LEU HB3 H -2.971 -0.665 11.680 1.00 . A A . 15 LEU HB3 1 1
15 25058 1 1 20 LEU HD11 H -4.433 0.099 14.680 1.00 . A A . 15 LEU HD11 1 1
15 25059 1 1 20 LEU HD12 H -2.756 0.545 14.993 1.00 . A A . 15 LEU HD12 1 1
15 25060 1 1 20 LEU HD13 H -3.124 -0.889 14.032 1.00 . A A . 15 LEU HD13 1 1
15 25061 1 1 20 LEU HD21 H -2.141 2.557 12.341 1.00 . A A . 15 LEU HD21 1 1
15 25062 1 1 20 LEU HD22 H -1.427 0.949 12.209 1.00 . A A . 15 LEU HD22 1 1
15 25063 1 1 20 LEU HD23 H -1.577 1.723 13.786 1.00 . A A . 15 LEU HD23 1 1
15 25064 1 1 20 LEU HG H -4.168 1.746 13.084 1.00 . A A . 15 LEU HG 1 1
15 25065 1 1 20 LEU N N -2.510 1.521 10.206 1.00 . A A . 15 LEU N 1 1
15 25066 1 1 20 LEU O O -6.044 1.846 10.365 1.00 . A A . 15 LEU O 1 1
15 25067 1 1 21 GLN C C -6.190 4.536 10.087 1.00 . A A . 16 GLN C 1 1
15 25068 1 1 21 GLN CA C -5.462 4.258 11.403 1.00 . A A . 16 GLN CA 1 1
15 25069 1 1 21 GLN CB C -4.716 5.517 11.852 1.00 . A A . 16 GLN CB 1 1
15 25070 1 1 21 GLN CD C -2.919 7.132 11.216 1.00 . A A . 16 GLN CD 1 1
15 25071 1 1 21 GLN CG C -3.861 6.043 10.698 1.00 . A A . 16 GLN CG 1 1
15 25072 1 1 21 GLN H H -3.551 3.267 11.461 1.00 . A A . 16 GLN H 1 1
15 25073 1 1 21 GLN HA H -6.180 3.976 12.160 1.00 . A A . 16 GLN HA 1 1
15 25074 1 1 21 GLN HB2 H -5.430 6.272 12.146 1.00 . A A . 16 GLN HB2 1 1
15 25075 1 1 21 GLN HB3 H -4.079 5.278 12.690 1.00 . A A . 16 GLN HB3 1 1
15 25076 1 1 21 GLN HE21 H -3.172 8.302 9.631 1.00 . A A . 16 GLN HE21 1 1
15 25077 1 1 21 GLN HE22 H -2.118 8.904 10.818 1.00 . A A . 16 GLN HE22 1 1
15 25078 1 1 21 GLN HG2 H -3.282 5.232 10.281 1.00 . A A . 16 GLN HG2 1 1
15 25079 1 1 21 GLN HG3 H -4.502 6.457 9.935 1.00 . A A . 16 GLN HG3 1 1
15 25080 1 1 21 GLN N N -4.488 3.148 11.205 1.00 . A A . 16 GLN N 1 1
15 25081 1 1 21 GLN NE2 N -2.720 8.202 10.495 1.00 . A A . 16 GLN NE2 1 1
15 25082 1 1 21 GLN O O -7.328 4.961 10.074 1.00 . A A . 16 GLN O 1 1
15 25083 1 1 21 GLN OE1 O -2.357 7.007 12.286 1.00 . A A . 16 GLN OE1 1 1
15 25084 1 1 22 CYS C C -6.540 3.196 7.020 1.00 . A A . 17 CYS C 1 1
15 25085 1 1 22 CYS CA C -6.189 4.541 7.661 1.00 . A A . 17 CYS CA 1 1
15 25086 1 1 22 CYS CB C -5.224 5.319 6.767 1.00 . A A . 17 CYS CB 1 1
15 25087 1 1 22 CYS H H -4.625 3.948 9.019 1.00 . A A . 17 CYS H 1 1
15 25088 1 1 22 CYS HA H -7.091 5.117 7.804 1.00 . A A . 17 CYS HA 1 1
15 25089 1 1 22 CYS HB2 H -4.265 4.823 6.754 1.00 . A A . 17 CYS HB2 1 1
15 25090 1 1 22 CYS HB3 H -5.619 5.367 5.763 1.00 . A A . 17 CYS HB3 1 1
15 25091 1 1 22 CYS N N -5.540 4.296 8.981 1.00 . A A . 17 CYS N 1 1
15 25092 1 1 22 CYS O O -7.696 2.837 6.914 1.00 . A A . 17 CYS O 1 1
15 25093 1 1 22 CYS SG S -5.031 6.998 7.424 1.00 . A A . 17 CYS SG 1 1
15 25094 1 1 23 HIS C C -6.105 0.121 7.161 1.00 . A A . 18 HIS C 1 1
15 25095 1 1 23 HIS CA C -5.860 1.103 6.016 1.00 . A A . 18 HIS CA 1 1
15 25096 1 1 23 HIS CB C -4.673 0.619 5.177 1.00 . A A . 18 HIS CB 1 1
15 25097 1 1 23 HIS CD2 C -3.489 2.612 3.953 1.00 . A A . 18 HIS CD2 1 1
15 25098 1 1 23 HIS CE1 C -4.584 2.545 2.080 1.00 . A A . 18 HIS CE1 1 1
15 25099 1 1 23 HIS CG C -4.395 1.592 4.063 1.00 . A A . 18 HIS CG 1 1
15 25100 1 1 23 HIS H H -4.629 2.728 6.726 1.00 . A A . 18 HIS H 1 1
15 25101 1 1 23 HIS HA H -6.743 1.173 5.399 1.00 . A A . 18 HIS HA 1 1
15 25102 1 1 23 HIS HB2 H -3.799 0.539 5.804 1.00 . A A . 18 HIS HB2 1 1
15 25103 1 1 23 HIS HB3 H -4.903 -0.349 4.758 1.00 . A A . 18 HIS HB3 1 1
15 25104 1 1 23 HIS HD1 H -5.806 0.945 2.619 1.00 . A A . 18 HIS HD1 1 1
15 25105 1 1 23 HIS HD2 H -2.792 2.908 4.718 1.00 . A A . 18 HIS HD2 1 1
15 25106 1 1 23 HIS HE1 H -4.926 2.765 1.079 1.00 . A A . 18 HIS HE1 1 1
15 25107 1 1 23 HIS N N -5.558 2.435 6.616 1.00 . A A . 18 HIS N 1 1
15 25108 1 1 23 HIS ND1 N -5.087 1.565 2.859 1.00 . A A . 18 HIS ND1 1 1
15 25109 1 1 23 HIS NE2 N -3.613 3.207 2.705 1.00 . A A . 18 HIS NE2 1 1
15 25110 1 1 23 HIS O O -5.214 -0.585 7.591 1.00 . A A . 18 HIS O 1 1
15 25111 1 1 24 THR C C -7.239 -2.263 8.450 1.00 . A A . 19 THR C 1 1
15 25112 1 1 24 THR CA C -7.606 -0.820 8.813 1.00 . A A . 19 THR CA 1 1
15 25113 1 1 24 THR CB C -9.099 -0.738 9.140 1.00 . A A . 19 THR CB 1 1
15 25114 1 1 24 THR CG2 C -9.383 -1.495 10.438 1.00 . A A . 19 THR CG2 1 1
15 25115 1 1 24 THR H H -7.999 0.684 7.324 1.00 . A A . 19 THR H 1 1
15 25116 1 1 24 THR HA H -7.034 -0.509 9.675 1.00 . A A . 19 THR HA 1 1
15 25117 1 1 24 THR HB H -9.670 -1.178 8.338 1.00 . A A . 19 THR HB 1 1
15 25118 1 1 24 THR HG1 H -9.619 0.785 10.233 1.00 . A A . 19 THR HG1 1 1
15 25119 1 1 24 THR HG21 H -10.403 -1.853 10.430 1.00 . A A . 19 THR HG21 1 1
15 25120 1 1 24 THR HG22 H -9.241 -0.834 11.279 1.00 . A A . 19 THR HG22 1 1
15 25121 1 1 24 THR HG23 H -8.709 -2.334 10.522 1.00 . A A . 19 THR HG23 1 1
15 25122 1 1 24 THR N N -7.302 0.091 7.674 1.00 . A A . 19 THR N 1 1
15 25123 1 1 24 THR O O -6.769 -3.017 9.279 1.00 . A A . 19 THR O 1 1
15 25124 1 1 24 THR OG1 O -9.472 0.624 9.298 1.00 . A A . 19 THR OG1 1 1
15 25125 1 1 25 VAL C C -7.586 -5.025 7.919 1.00 . A A . 20 VAL C 1 1
15 25126 1 1 25 VAL CA C -7.117 -4.056 6.828 1.00 . A A . 20 VAL CA 1 1
15 25127 1 1 25 VAL CB C -5.608 -4.181 6.633 1.00 . A A . 20 VAL CB 1 1
15 25128 1 1 25 VAL CG1 C -5.226 -5.651 6.449 1.00 . A A . 20 VAL CG1 1 1
15 25129 1 1 25 VAL CG2 C -5.198 -3.396 5.388 1.00 . A A . 20 VAL CG2 1 1
15 25130 1 1 25 VAL H H -7.835 -2.043 6.567 1.00 . A A . 20 VAL H 1 1
15 25131 1 1 25 VAL HA H -7.616 -4.294 5.903 1.00 . A A . 20 VAL HA 1 1
15 25132 1 1 25 VAL HB H -5.101 -3.782 7.496 1.00 . A A . 20 VAL HB 1 1
15 25133 1 1 25 VAL HG11 H -4.531 -5.743 5.628 1.00 . A A . 20 VAL HG11 1 1
15 25134 1 1 25 VAL HG12 H -6.113 -6.229 6.237 1.00 . A A . 20 VAL HG12 1 1
15 25135 1 1 25 VAL HG13 H -4.764 -6.019 7.354 1.00 . A A . 20 VAL HG13 1 1
15 25136 1 1 25 VAL HG21 H -5.547 -3.915 4.507 1.00 . A A . 20 VAL HG21 1 1
15 25137 1 1 25 VAL HG22 H -4.122 -3.311 5.353 1.00 . A A . 20 VAL HG22 1 1
15 25138 1 1 25 VAL HG23 H -5.638 -2.411 5.423 1.00 . A A . 20 VAL HG23 1 1
15 25139 1 1 25 VAL N N -7.452 -2.660 7.225 1.00 . A A . 20 VAL N 1 1
15 25140 1 1 25 VAL O O -6.840 -5.861 8.388 1.00 . A A . 20 VAL O 1 1
15 25141 1 1 26 GLU C C -9.917 -7.082 8.680 1.00 . A A . 21 GLU C 1 1
15 25142 1 1 26 GLU CA C -9.342 -5.841 9.371 1.00 . A A . 21 GLU CA 1 1
15 25143 1 1 26 GLU CB C -10.440 -5.130 10.172 1.00 . A A . 21 GLU CB 1 1
15 25144 1 1 26 GLU CD C -11.851 -5.203 12.234 1.00 . A A . 21 GLU CD 1 1
15 25145 1 1 26 GLU CG C -10.699 -5.876 11.486 1.00 . A A . 21 GLU CG 1 1
15 25146 1 1 26 GLU H H -9.410 -4.245 7.927 1.00 . A A . 21 GLU H 1 1
15 25147 1 1 26 GLU HA H -8.538 -6.132 10.031 1.00 . A A . 21 GLU HA 1 1
15 25148 1 1 26 GLU HB2 H -10.126 -4.120 10.389 1.00 . A A . 21 GLU HB2 1 1
15 25149 1 1 26 GLU HB3 H -11.348 -5.106 9.590 1.00 . A A . 21 GLU HB3 1 1
15 25150 1 1 26 GLU HG2 H -10.958 -6.902 11.277 1.00 . A A . 21 GLU HG2 1 1
15 25151 1 1 26 GLU HG3 H -9.811 -5.846 12.098 1.00 . A A . 21 GLU HG3 1 1
15 25152 1 1 26 GLU N N -8.821 -4.922 8.322 1.00 . A A . 21 GLU N 1 1
15 25153 1 1 26 GLU O O -10.690 -7.827 9.246 1.00 . A A . 21 GLU O 1 1
15 25154 1 1 26 GLU OE1 O -12.388 -4.241 11.712 1.00 . A A . 21 GLU OE1 1 1
15 25155 1 1 26 GLU OE2 O -12.175 -5.662 13.317 1.00 . A A . 21 GLU OE2 1 1
15 25156 1 1 27 LYS C C -11.536 -8.260 6.374 1.00 . A A . 22 LYS C 1 1
15 25157 1 1 27 LYS CA C -10.061 -8.482 6.713 1.00 . A A . 22 LYS CA 1 1
15 25158 1 1 27 LYS CB C -9.902 -9.724 7.580 1.00 . A A . 22 LYS CB 1 1
15 25159 1 1 27 LYS CD C -8.234 -11.053 6.284 1.00 . A A . 22 LYS CD 1 1
15 25160 1 1 27 LYS CE C -7.484 -11.859 7.345 1.00 . A A . 22 LYS CE 1 1
15 25161 1 1 27 LYS CG C -9.707 -10.938 6.680 1.00 . A A . 22 LYS CG 1 1
15 25162 1 1 27 LYS H H -8.922 -6.695 7.010 1.00 . A A . 22 LYS H 1 1
15 25163 1 1 27 LYS HA H -9.500 -8.608 5.798 1.00 . A A . 22 LYS HA 1 1
15 25164 1 1 27 LYS HB2 H -9.039 -9.607 8.221 1.00 . A A . 22 LYS HB2 1 1
15 25165 1 1 27 LYS HB3 H -10.785 -9.863 8.185 1.00 . A A . 22 LYS HB3 1 1
15 25166 1 1 27 LYS HD2 H -8.155 -11.553 5.329 1.00 . A A . 22 LYS HD2 1 1
15 25167 1 1 27 LYS HD3 H -7.800 -10.067 6.212 1.00 . A A . 22 LYS HD3 1 1
15 25168 1 1 27 LYS HE2 H -6.474 -11.485 7.433 1.00 . A A . 22 LYS HE2 1 1
15 25169 1 1 27 LYS HE3 H -7.988 -11.759 8.294 1.00 . A A . 22 LYS HE3 1 1
15 25170 1 1 27 LYS HG2 H -10.005 -11.820 7.213 1.00 . A A . 22 LYS HG2 1 1
15 25171 1 1 27 LYS HG3 H -10.310 -10.830 5.791 1.00 . A A . 22 LYS HG3 1 1
15 25172 1 1 27 LYS HZ1 H -7.803 -13.880 7.731 1.00 . A A . 22 LYS HZ1 1 1
15 25173 1 1 27 LYS HZ2 H -6.472 -13.568 6.722 1.00 . A A . 22 LYS HZ2 1 1
15 25174 1 1 27 LYS HZ3 H -8.052 -13.437 6.112 1.00 . A A . 22 LYS HZ3 1 1
15 25175 1 1 27 LYS N N -9.544 -7.303 7.449 1.00 . A A . 22 LYS N 1 1
15 25176 1 1 27 LYS NZ N -7.450 -13.295 6.947 1.00 . A A . 22 LYS NZ 1 1
15 25177 1 1 27 LYS O O -12.416 -8.893 6.921 1.00 . A A . 22 LYS O 1 1
15 25178 1 1 28 GLY C C -13.848 -6.124 6.110 1.00 . A A . 23 GLY C 1 1
15 25179 1 1 28 GLY CA C -13.225 -7.082 5.094 1.00 . A A . 23 GLY CA 1 1
15 25180 1 1 28 GLY H H -11.083 -6.856 5.046 1.00 . A A . 23 GLY H 1 1
15 25181 1 1 28 GLY HA2 H -13.254 -6.636 4.110 1.00 . A A . 23 GLY HA2 1 1
15 25182 1 1 28 GLY HA3 H -13.782 -8.007 5.088 1.00 . A A . 23 GLY HA3 1 1
15 25183 1 1 28 GLY N N -11.810 -7.356 5.472 1.00 . A A . 23 GLY N 1 1
15 25184 1 1 28 GLY O O -15.003 -6.246 6.466 1.00 . A A . 23 GLY O 1 1
15 25185 1 1 29 GLY C C -14.025 -2.902 6.878 1.00 . A A . 24 GLY C 1 1
15 25186 1 1 29 GLY CA C -13.643 -4.207 7.579 1.00 . A A . 24 GLY CA 1 1
15 25187 1 1 29 GLY H H -12.159 -5.089 6.285 1.00 . A A . 24 GLY H 1 1
15 25188 1 1 29 GLY HA2 H -14.518 -4.636 8.046 1.00 . A A . 24 GLY HA2 1 1
15 25189 1 1 29 GLY HA3 H -12.897 -4.001 8.330 1.00 . A A . 24 GLY HA3 1 1
15 25190 1 1 29 GLY N N -13.091 -5.170 6.583 1.00 . A A . 24 GLY N 1 1
15 25191 1 1 29 GLY O O -13.726 -2.697 5.718 1.00 . A A . 24 GLY O 1 1
15 25192 1 1 30 PRO C C -13.959 0.083 6.440 1.00 . A A . 25 PRO C 1 1
15 25193 1 1 30 PRO CA C -15.124 -0.706 7.045 1.00 . A A . 25 PRO CA 1 1
15 25194 1 1 30 PRO CB C -15.702 0.036 8.259 1.00 . A A . 25 PRO CB 1 1
15 25195 1 1 30 PRO CD C -15.078 -2.193 8.987 1.00 . A A . 25 PRO CD 1 1
15 25196 1 1 30 PRO CG C -15.315 -0.763 9.463 1.00 . A A . 25 PRO CG 1 1
15 25197 1 1 30 PRO HA H -15.898 -0.848 6.308 1.00 . A A . 25 PRO HA 1 1
15 25198 1 1 30 PRO HB2 H -15.283 1.031 8.319 1.00 . A A . 25 PRO HB2 1 1
15 25199 1 1 30 PRO HB3 H -16.777 0.089 8.184 1.00 . A A . 25 PRO HB3 1 1
15 25200 1 1 30 PRO HD2 H -14.285 -2.656 9.558 1.00 . A A . 25 PRO HD2 1 1
15 25201 1 1 30 PRO HD3 H -15.987 -2.772 9.053 1.00 . A A . 25 PRO HD3 1 1
15 25202 1 1 30 PRO HG2 H -14.409 -0.359 9.898 1.00 . A A . 25 PRO HG2 1 1
15 25203 1 1 30 PRO HG3 H -16.112 -0.750 10.189 1.00 . A A . 25 PRO HG3 1 1
15 25204 1 1 30 PRO N N -14.684 -2.024 7.587 1.00 . A A . 25 PRO N 1 1
15 25205 1 1 30 PRO O O -12.810 -0.147 6.765 1.00 . A A . 25 PRO O 1 1
15 25206 1 1 31 HIS C C -13.047 3.166 5.602 1.00 . A A . 26 HIS C 1 1
15 25207 1 1 31 HIS CA C -13.143 1.793 4.937 1.00 . A A . 26 HIS CA 1 1
15 25208 1 1 31 HIS CB C -13.428 1.990 3.447 1.00 . A A . 26 HIS CB 1 1
15 25209 1 1 31 HIS CD2 C -14.649 -0.154 2.540 1.00 . A A . 26 HIS CD2 1 1
15 25210 1 1 31 HIS CE1 C -12.927 -1.160 1.689 1.00 . A A . 26 HIS CE1 1 1
15 25211 1 1 31 HIS CG C -13.562 0.654 2.771 1.00 . A A . 26 HIS CG 1 1
15 25212 1 1 31 HIS H H -15.173 1.172 5.307 1.00 . A A . 26 HIS H 1 1
15 25213 1 1 31 HIS HA H -12.208 1.268 5.057 1.00 . A A . 26 HIS HA 1 1
15 25214 1 1 31 HIS HB2 H -14.343 2.550 3.325 1.00 . A A . 26 HIS HB2 1 1
15 25215 1 1 31 HIS HB3 H -12.612 2.537 3.001 1.00 . A A . 26 HIS HB3 1 1
15 25216 1 1 31 HIS HD1 H -11.546 0.305 2.218 1.00 . A A . 26 HIS HD1 1 1
15 25217 1 1 31 HIS HD2 H -15.664 0.065 2.842 1.00 . A A . 26 HIS HD2 1 1
15 25218 1 1 31 HIS HE1 H -12.301 -1.885 1.187 1.00 . A A . 26 HIS HE1 1 1
15 25219 1 1 31 HIS HE2 H -14.805 -2.041 1.564 1.00 . A A . 26 HIS HE2 1 1
15 25220 1 1 31 HIS N N -14.242 1.004 5.560 1.00 . A A . 26 HIS N 1 1
15 25221 1 1 31 HIS ND1 N -12.474 -0.009 2.221 1.00 . A A . 26 HIS ND1 1 1
15 25222 1 1 31 HIS NE2 N -14.243 -1.294 1.858 1.00 . A A . 26 HIS NE2 1 1
15 25223 1 1 31 HIS O O -14.040 3.813 5.869 1.00 . A A . 26 HIS O 1 1
15 25224 1 1 32 LYS C C -11.222 5.942 5.406 1.00 . A A . 27 LYS C 1 1
15 25225 1 1 32 LYS CA C -11.675 4.956 6.485 1.00 . A A . 27 LYS CA 1 1
15 25226 1 1 32 LYS CB C -10.615 4.865 7.587 1.00 . A A . 27 LYS CB 1 1
15 25227 1 1 32 LYS CD C -10.099 3.905 9.836 1.00 . A A . 27 LYS CD 1 1
15 25228 1 1 32 LYS CE C -10.526 2.867 10.876 1.00 . A A . 27 LYS CE 1 1
15 25229 1 1 32 LYS CG C -11.101 3.910 8.680 1.00 . A A . 27 LYS CG 1 1
15 25230 1 1 32 LYS H H -11.066 3.083 5.619 1.00 . A A . 27 LYS H 1 1
15 25231 1 1 32 LYS HA H -12.612 5.285 6.907 1.00 . A A . 27 LYS HA 1 1
15 25232 1 1 32 LYS HB2 H -9.691 4.494 7.169 1.00 . A A . 27 LYS HB2 1 1
15 25233 1 1 32 LYS HB3 H -10.453 5.843 8.014 1.00 . A A . 27 LYS HB3 1 1
15 25234 1 1 32 LYS HD2 H -9.118 3.656 9.459 1.00 . A A . 27 LYS HD2 1 1
15 25235 1 1 32 LYS HD3 H -10.072 4.881 10.295 1.00 . A A . 27 LYS HD3 1 1
15 25236 1 1 32 LYS HE2 H -10.956 2.012 10.376 1.00 . A A . 27 LYS HE2 1 1
15 25237 1 1 32 LYS HE3 H -9.663 2.554 11.446 1.00 . A A . 27 LYS HE3 1 1
15 25238 1 1 32 LYS HG2 H -12.066 4.238 9.040 1.00 . A A . 27 LYS HG2 1 1
15 25239 1 1 32 LYS HG3 H -11.187 2.914 8.276 1.00 . A A . 27 LYS HG3 1 1
15 25240 1 1 32 LYS HZ1 H -12.097 2.713 12.233 1.00 . A A . 27 LYS HZ1 1 1
15 25241 1 1 32 LYS HZ2 H -12.164 4.096 11.250 1.00 . A A . 27 LYS HZ2 1 1
15 25242 1 1 32 LYS HZ3 H -11.053 4.014 12.532 1.00 . A A . 27 LYS HZ3 1 1
15 25243 1 1 32 LYS N N -11.852 3.619 5.855 1.00 . A A . 27 LYS N 1 1
15 25244 1 1 32 LYS NZ N -11.536 3.468 11.792 1.00 . A A . 27 LYS NZ 1 1
15 25245 1 1 32 LYS O O -11.654 5.870 4.273 1.00 . A A . 27 LYS O 1 1
15 25246 1 1 33 VAL C C -9.268 7.057 3.541 1.00 . A A . 28 VAL C 1 1
15 25247 1 1 33 VAL CA C -9.886 7.828 4.708 1.00 . A A . 28 VAL CA 1 1
15 25248 1 1 33 VAL CB C -8.835 8.757 5.317 1.00 . A A . 28 VAL CB 1 1
15 25249 1 1 33 VAL CG1 C -8.213 9.618 4.216 1.00 . A A . 28 VAL CG1 1 1
15 25250 1 1 33 VAL CG2 C -9.496 9.664 6.356 1.00 . A A . 28 VAL CG2 1 1
15 25251 1 1 33 VAL H H -10.008 6.905 6.650 1.00 . A A . 28 VAL H 1 1
15 25252 1 1 33 VAL HA H -10.723 8.409 4.351 1.00 . A A . 28 VAL HA 1 1
15 25253 1 1 33 VAL HB H -8.064 8.166 5.790 1.00 . A A . 28 VAL HB 1 1
15 25254 1 1 33 VAL HG11 H -7.409 9.071 3.744 1.00 . A A . 28 VAL HG11 1 1
15 25255 1 1 33 VAL HG12 H -7.826 10.529 4.645 1.00 . A A . 28 VAL HG12 1 1
15 25256 1 1 33 VAL HG13 H -8.965 9.858 3.479 1.00 . A A . 28 VAL HG13 1 1
15 25257 1 1 33 VAL HG21 H -8.871 9.717 7.236 1.00 . A A . 28 VAL HG21 1 1
15 25258 1 1 33 VAL HG22 H -10.461 9.260 6.623 1.00 . A A . 28 VAL HG22 1 1
15 25259 1 1 33 VAL HG23 H -9.621 10.653 5.943 1.00 . A A . 28 VAL HG23 1 1
15 25260 1 1 33 VAL N N -10.354 6.858 5.736 1.00 . A A . 28 VAL N 1 1
15 25261 1 1 33 VAL O O -9.439 7.411 2.391 1.00 . A A . 28 VAL O 1 1
15 25262 1 1 34 GLY C C -8.651 3.857 2.617 1.00 . A A . 29 GLY C 1 1
15 25263 1 1 34 GLY CA C -7.927 5.200 2.743 1.00 . A A . 29 GLY CA 1 1
15 25264 1 1 34 GLY H H -8.435 5.735 4.766 1.00 . A A . 29 GLY H 1 1
15 25265 1 1 34 GLY HA2 H -8.000 5.739 1.809 1.00 . A A . 29 GLY HA2 1 1
15 25266 1 1 34 GLY HA3 H -6.889 5.025 2.979 1.00 . A A . 29 GLY HA3 1 1
15 25267 1 1 34 GLY N N -8.556 6.001 3.831 1.00 . A A . 29 GLY N 1 1
15 25268 1 1 34 GLY O O -9.315 3.412 3.532 1.00 . A A . 29 GLY O 1 1
15 25269 1 1 35 PRO C C -8.712 0.812 2.184 1.00 . A A . 30 PRO C 1 1
15 25270 1 1 35 PRO CA C -9.174 1.905 1.215 1.00 . A A . 30 PRO CA 1 1
15 25271 1 1 35 PRO CB C -8.750 1.556 -0.218 1.00 . A A . 30 PRO CB 1 1
15 25272 1 1 35 PRO CD C -7.740 3.689 0.334 1.00 . A A . 30 PRO CD 1 1
15 25273 1 1 35 PRO CG C -7.588 2.441 -0.531 1.00 . A A . 30 PRO CG 1 1
15 25274 1 1 35 PRO HA H -10.246 2.006 1.254 1.00 . A A . 30 PRO HA 1 1
15 25275 1 1 35 PRO HB2 H -8.457 0.517 -0.275 1.00 . A A . 30 PRO HB2 1 1
15 25276 1 1 35 PRO HB3 H -9.559 1.753 -0.904 1.00 . A A . 30 PRO HB3 1 1
15 25277 1 1 35 PRO HD2 H -6.771 4.051 0.652 1.00 . A A . 30 PRO HD2 1 1
15 25278 1 1 35 PRO HD3 H -8.280 4.457 -0.197 1.00 . A A . 30 PRO HD3 1 1
15 25279 1 1 35 PRO HG2 H -6.663 1.932 -0.294 1.00 . A A . 30 PRO HG2 1 1
15 25280 1 1 35 PRO HG3 H -7.603 2.718 -1.573 1.00 . A A . 30 PRO HG3 1 1
15 25281 1 1 35 PRO N N -8.523 3.220 1.484 1.00 . A A . 30 PRO N 1 1
15 25282 1 1 35 PRO O O -7.612 0.845 2.697 1.00 . A A . 30 PRO O 1 1
15 25283 1 1 36 ASN C C -7.823 -1.847 2.908 1.00 . A A . 31 ASN C 1 1
15 25284 1 1 36 ASN CA C -9.164 -1.263 3.354 1.00 . A A . 31 ASN CA 1 1
15 25285 1 1 36 ASN CB C -10.233 -2.357 3.325 1.00 . A A . 31 ASN CB 1 1
15 25286 1 1 36 ASN CG C -10.013 -3.318 4.494 1.00 . A A . 31 ASN CG 1 1
15 25287 1 1 36 ASN H H -10.428 -0.169 1.998 1.00 . A A . 31 ASN H 1 1
15 25288 1 1 36 ASN HA H -9.071 -0.876 4.358 1.00 . A A . 31 ASN HA 1 1
15 25289 1 1 36 ASN HB2 H -11.211 -1.905 3.409 1.00 . A A . 31 ASN HB2 1 1
15 25290 1 1 36 ASN HB3 H -10.166 -2.901 2.395 1.00 . A A . 31 ASN HB3 1 1
15 25291 1 1 36 ASN HD21 H -9.669 -4.885 3.325 1.00 . A A . 31 ASN HD21 1 1
15 25292 1 1 36 ASN HD22 H -9.593 -5.193 4.992 1.00 . A A . 31 ASN HD22 1 1
15 25293 1 1 36 ASN N N -9.548 -0.160 2.429 1.00 . A A . 31 ASN N 1 1
15 25294 1 1 36 ASN ND2 N -9.735 -4.569 4.249 1.00 . A A . 31 ASN ND2 1 1
15 25295 1 1 36 ASN O O -7.125 -2.476 3.676 1.00 . A A . 31 ASN O 1 1
15 25296 1 1 36 ASN OD1 O -10.097 -2.927 5.641 1.00 . A A . 31 ASN OD1 1 1
15 25297 1 1 37 LEU C C -6.245 -3.713 1.124 1.00 . A A . 32 LEU C 1 1
15 25298 1 1 37 LEU CA C -6.178 -2.188 1.149 1.00 . A A . 32 LEU CA 1 1
15 25299 1 1 37 LEU CB C -5.025 -1.729 2.056 1.00 . A A . 32 LEU CB 1 1
15 25300 1 1 37 LEU CD1 C -3.703 -0.936 0.086 1.00 . A A . 32 LEU CD1 1 1
15 25301 1 1 37 LEU CD2 C -2.566 -1.363 2.240 1.00 . A A . 32 LEU CD2 1 1
15 25302 1 1 37 LEU CG C -3.686 -1.836 1.318 1.00 . A A . 32 LEU CG 1 1
15 25303 1 1 37 LEU H H -8.054 -1.142 1.069 1.00 . A A . 32 LEU H 1 1
15 25304 1 1 37 LEU HA H -6.023 -1.824 0.148 1.00 . A A . 32 LEU HA 1 1
15 25305 1 1 37 LEU HB2 H -5.190 -0.706 2.350 1.00 . A A . 32 LEU HB2 1 1
15 25306 1 1 37 LEU HB3 H -4.992 -2.351 2.936 1.00 . A A . 32 LEU HB3 1 1
15 25307 1 1 37 LEU HD11 H -3.977 -1.518 -0.781 1.00 . A A . 32 LEU HD11 1 1
15 25308 1 1 37 LEU HD12 H -2.722 -0.509 -0.061 1.00 . A A . 32 LEU HD12 1 1
15 25309 1 1 37 LEU HD13 H -4.421 -0.144 0.232 1.00 . A A . 32 LEU HD13 1 1
15 25310 1 1 37 LEU HD21 H -2.482 -2.032 3.082 1.00 . A A . 32 LEU HD21 1 1
15 25311 1 1 37 LEU HD22 H -2.789 -0.366 2.592 1.00 . A A . 32 LEU HD22 1 1
15 25312 1 1 37 LEU HD23 H -1.635 -1.349 1.692 1.00 . A A . 32 LEU HD23 1 1
15 25313 1 1 37 LEU HG H -3.509 -2.864 1.025 1.00 . A A . 32 LEU HG 1 1
15 25314 1 1 37 LEU N N -7.467 -1.648 1.667 1.00 . A A . 32 LEU N 1 1
15 25315 1 1 37 LEU O O -5.445 -4.395 1.734 1.00 . A A . 32 LEU O 1 1
15 25316 1 1 38 HIS C C -7.690 -6.134 -1.092 1.00 . A A . 33 HIS C 1 1
15 25317 1 1 38 HIS CA C -7.336 -5.727 0.340 1.00 . A A . 33 HIS CA 1 1
15 25318 1 1 38 HIS CB C -8.445 -6.181 1.288 1.00 . A A . 33 HIS CB 1 1
15 25319 1 1 38 HIS CD2 C -8.098 -8.520 2.422 1.00 . A A . 33 HIS CD2 1 1
15 25320 1 1 38 HIS CE1 C -6.666 -7.924 3.939 1.00 . A A . 33 HIS CE1 1 1
15 25321 1 1 38 HIS CG C -7.887 -7.174 2.265 1.00 . A A . 33 HIS CG 1 1
15 25322 1 1 38 HIS H H -7.831 -3.676 -0.066 1.00 . A A . 33 HIS H 1 1
15 25323 1 1 38 HIS HA H -6.404 -6.192 0.626 1.00 . A A . 33 HIS HA 1 1
15 25324 1 1 38 HIS HB2 H -8.834 -5.327 1.823 1.00 . A A . 33 HIS HB2 1 1
15 25325 1 1 38 HIS HB3 H -9.239 -6.643 0.720 1.00 . A A . 33 HIS HB3 1 1
15 25326 1 1 38 HIS HD1 H -6.611 -5.916 3.398 1.00 . A A . 33 HIS HD1 1 1
15 25327 1 1 38 HIS HD2 H -8.757 -9.121 1.813 1.00 . A A . 33 HIS HD2 1 1
15 25328 1 1 38 HIS HE1 H -5.964 -7.953 4.758 1.00 . A A . 33 HIS HE1 1 1
15 25329 1 1 38 HIS HE2 H -7.279 -9.907 3.815 1.00 . A A . 33 HIS HE2 1 1
15 25330 1 1 38 HIS N N -7.200 -4.250 0.417 1.00 . A A . 33 HIS N 1 1
15 25331 1 1 38 HIS ND1 N -6.971 -6.815 3.243 1.00 . A A . 33 HIS ND1 1 1
15 25332 1 1 38 HIS NE2 N -7.327 -8.989 3.479 1.00 . A A . 33 HIS NE2 1 1
15 25333 1 1 38 HIS O O -7.785 -7.302 -1.409 1.00 . A A . 33 HIS O 1 1
15 25334 1 1 39 GLY C C -7.413 -4.678 -4.343 1.00 . A A . 34 GLY C 1 1
15 25335 1 1 39 GLY CA C -8.256 -5.508 -3.368 1.00 . A A . 34 GLY CA 1 1
15 25336 1 1 39 GLY H H -7.821 -4.241 -1.677 1.00 . A A . 34 GLY H 1 1
15 25337 1 1 39 GLY HA2 H -8.078 -6.558 -3.546 1.00 . A A . 34 GLY HA2 1 1
15 25338 1 1 39 GLY HA3 H -9.300 -5.289 -3.530 1.00 . A A . 34 GLY HA3 1 1
15 25339 1 1 39 GLY N N -7.897 -5.175 -1.957 1.00 . A A . 34 GLY N 1 1
15 25340 1 1 39 GLY O O -7.571 -4.777 -5.543 1.00 . A A . 34 GLY O 1 1
15 25341 1 1 40 ILE C C -5.030 -3.959 -5.816 1.00 . A A . 35 ILE C 1 1
15 25342 1 1 40 ILE CA C -5.678 -3.047 -4.773 1.00 . A A . 35 ILE CA 1 1
15 25343 1 1 40 ILE CB C -4.589 -2.300 -3.967 1.00 . A A . 35 ILE CB 1 1
15 25344 1 1 40 ILE CD1 C -4.073 -0.073 -2.888 1.00 . A A . 35 ILE CD1 1 1
15 25345 1 1 40 ILE CG1 C -5.185 -0.991 -3.408 1.00 . A A . 35 ILE CG1 1 1
15 25346 1 1 40 ILE CG2 C -3.375 -1.992 -4.864 1.00 . A A . 35 ILE CG2 1 1
15 25347 1 1 40 ILE H H -6.395 -3.796 -2.880 1.00 . A A . 35 ILE H 1 1
15 25348 1 1 40 ILE HA H -6.306 -2.332 -5.278 1.00 . A A . 35 ILE HA 1 1
15 25349 1 1 40 ILE HB H -4.269 -2.926 -3.145 1.00 . A A . 35 ILE HB 1 1
15 25350 1 1 40 ILE HD11 H -3.178 -0.654 -2.711 1.00 . A A . 35 ILE HD11 1 1
15 25351 1 1 40 ILE HD12 H -4.391 0.393 -1.970 1.00 . A A . 35 ILE HD12 1 1
15 25352 1 1 40 ILE HD13 H -3.864 0.690 -3.624 1.00 . A A . 35 ILE HD13 1 1
15 25353 1 1 40 ILE HG12 H -5.726 -0.478 -4.188 1.00 . A A . 35 ILE HG12 1 1
15 25354 1 1 40 ILE HG13 H -5.860 -1.225 -2.599 1.00 . A A . 35 ILE HG13 1 1
15 25355 1 1 40 ILE HG21 H -2.646 -1.417 -4.313 1.00 . A A . 35 ILE HG21 1 1
15 25356 1 1 40 ILE HG22 H -3.697 -1.429 -5.722 1.00 . A A . 35 ILE HG22 1 1
15 25357 1 1 40 ILE HG23 H -2.915 -2.914 -5.189 1.00 . A A . 35 ILE HG23 1 1
15 25358 1 1 40 ILE N N -6.517 -3.866 -3.850 1.00 . A A . 35 ILE N 1 1
15 25359 1 1 40 ILE O O -4.901 -3.604 -6.970 1.00 . A A . 35 ILE O 1 1
15 25360 1 1 41 PHE C C -5.001 -6.791 -7.206 1.00 . A A . 36 PHE C 1 1
15 25361 1 1 41 PHE CA C -3.948 -6.048 -6.381 1.00 . A A . 36 PHE CA 1 1
15 25362 1 1 41 PHE CB C -3.100 -7.049 -5.597 1.00 . A A . 36 PHE CB 1 1
15 25363 1 1 41 PHE CD1 C -2.291 -5.625 -3.684 1.00 . A A . 36 PHE CD1 1 1
15 25364 1 1 41 PHE CD2 C -0.714 -6.264 -5.410 1.00 . A A . 36 PHE CD2 1 1
15 25365 1 1 41 PHE CE1 C -1.282 -4.915 -3.023 1.00 . A A . 36 PHE CE1 1 1
15 25366 1 1 41 PHE CE2 C 0.296 -5.552 -4.750 1.00 . A A . 36 PHE CE2 1 1
15 25367 1 1 41 PHE CG C -2.006 -6.299 -4.876 1.00 . A A . 36 PHE CG 1 1
15 25368 1 1 41 PHE CZ C 0.012 -4.878 -3.556 1.00 . A A . 36 PHE CZ 1 1
15 25369 1 1 41 PHE H H -4.710 -5.384 -4.479 1.00 . A A . 36 PHE H 1 1
15 25370 1 1 41 PHE HA H -3.310 -5.480 -7.042 1.00 . A A . 36 PHE HA 1 1
15 25371 1 1 41 PHE HB2 H -3.720 -7.565 -4.880 1.00 . A A . 36 PHE HB2 1 1
15 25372 1 1 41 PHE HB3 H -2.660 -7.762 -6.277 1.00 . A A . 36 PHE HB3 1 1
15 25373 1 1 41 PHE HD1 H -3.290 -5.652 -3.272 1.00 . A A . 36 PHE HD1 1 1
15 25374 1 1 41 PHE HD2 H -0.497 -6.787 -6.328 1.00 . A A . 36 PHE HD2 1 1
15 25375 1 1 41 PHE HE1 H -1.502 -4.395 -2.102 1.00 . A A . 36 PHE HE1 1 1
15 25376 1 1 41 PHE HE2 H 1.294 -5.525 -5.162 1.00 . A A . 36 PHE HE2 1 1
15 25377 1 1 41 PHE HZ H 0.789 -4.328 -3.048 1.00 . A A . 36 PHE HZ 1 1
15 25378 1 1 41 PHE N N -4.607 -5.122 -5.418 1.00 . A A . 36 PHE N 1 1
15 25379 1 1 41 PHE O O -6.022 -7.210 -6.700 1.00 . A A . 36 PHE O 1 1
15 25380 1 1 42 GLY C C -6.421 -6.672 -10.284 1.00 . A A . 37 GLY C 1 1
15 25381 1 1 42 GLY CA C -5.729 -7.671 -9.352 1.00 . A A . 37 GLY CA 1 1
15 25382 1 1 42 GLY H H -3.920 -6.608 -8.865 1.00 . A A . 37 GLY H 1 1
15 25383 1 1 42 GLY HA2 H -5.208 -8.412 -9.942 1.00 . A A . 37 GLY HA2 1 1
15 25384 1 1 42 GLY HA3 H -6.472 -8.157 -8.738 1.00 . A A . 37 GLY HA3 1 1
15 25385 1 1 42 GLY N N -4.753 -6.956 -8.480 1.00 . A A . 37 GLY N 1 1
15 25386 1 1 42 GLY O O -6.447 -5.485 -10.028 1.00 . A A . 37 GLY O 1 1
15 25387 1 1 43 ARG C C -6.942 -4.920 -12.446 1.00 . A A . 38 ARG C 1 1
15 25388 1 1 43 ARG CA C -7.684 -6.252 -12.327 1.00 . A A . 38 ARG CA 1 1
15 25389 1 1 43 ARG CB C -9.112 -5.992 -11.841 1.00 . A A . 38 ARG CB 1 1
15 25390 1 1 43 ARG CD C -10.262 -7.721 -13.250 1.00 . A A . 38 ARG CD 1 1
15 25391 1 1 43 ARG CG C -9.910 -7.299 -11.819 1.00 . A A . 38 ARG CG 1 1
15 25392 1 1 43 ARG CZ C -11.002 -10.006 -12.939 1.00 . A A . 38 ARG CZ 1 1
15 25393 1 1 43 ARG H H -6.949 -8.118 -11.538 1.00 . A A . 38 ARG H 1 1
15 25394 1 1 43 ARG HA H -7.714 -6.722 -13.295 1.00 . A A . 38 ARG HA 1 1
15 25395 1 1 43 ARG HB2 H -9.079 -5.576 -10.846 1.00 . A A . 38 ARG HB2 1 1
15 25396 1 1 43 ARG HB3 H -9.595 -5.291 -12.506 1.00 . A A . 38 ARG HB3 1 1
15 25397 1 1 43 ARG HD2 H -10.623 -6.865 -13.801 1.00 . A A . 38 ARG HD2 1 1
15 25398 1 1 43 ARG HD3 H -9.386 -8.119 -13.738 1.00 . A A . 38 ARG HD3 1 1
15 25399 1 1 43 ARG HE H -12.254 -8.531 -13.383 1.00 . A A . 38 ARG HE 1 1
15 25400 1 1 43 ARG HG2 H -9.317 -8.072 -11.351 1.00 . A A . 38 ARG HG2 1 1
15 25401 1 1 43 ARG HG3 H -10.819 -7.153 -11.254 1.00 . A A . 38 ARG HG3 1 1
15 25402 1 1 43 ARG HH11 H -9.049 -9.621 -12.731 1.00 . A A . 38 ARG HH11 1 1
15 25403 1 1 43 ARG HH12 H -9.515 -11.273 -12.498 1.00 . A A . 38 ARG HH12 1 1
15 25404 1 1 43 ARG HH21 H -12.882 -10.682 -13.084 1.00 . A A . 38 ARG HH21 1 1
15 25405 1 1 43 ARG HH22 H -11.685 -11.874 -12.698 1.00 . A A . 38 ARG HH22 1 1
15 25406 1 1 43 ARG N N -6.984 -7.154 -11.361 1.00 . A A . 38 ARG N 1 1
15 25407 1 1 43 ARG NE N -11.320 -8.770 -13.209 1.00 . A A . 38 ARG NE 1 1
15 25408 1 1 43 ARG NH1 N -9.758 -10.325 -12.705 1.00 . A A . 38 ARG NH1 1 1
15 25409 1 1 43 ARG NH2 N -11.928 -10.925 -12.904 1.00 . A A . 38 ARG NH2 1 1
15 25410 1 1 43 ARG O O -5.773 -4.816 -12.135 1.00 . A A . 38 ARG O 1 1
15 25411 1 1 44 HIS C C -6.908 -1.873 -11.700 1.00 . A A . 39 HIS C 1 1
15 25412 1 1 44 HIS CA C -6.966 -2.573 -13.055 1.00 . A A . 39 HIS CA 1 1
15 25413 1 1 44 HIS CB C -7.775 -1.724 -14.038 1.00 . A A . 39 HIS CB 1 1
15 25414 1 1 44 HIS CD2 C -7.361 -3.629 -15.800 1.00 . A A . 39 HIS CD2 1 1
15 25415 1 1 44 HIS CE1 C -8.791 -2.986 -17.301 1.00 . A A . 39 HIS CE1 1 1
15 25416 1 1 44 HIS CG C -7.957 -2.488 -15.320 1.00 . A A . 39 HIS CG 1 1
15 25417 1 1 44 HIS H H -8.560 -4.013 -13.150 1.00 . A A . 39 HIS H 1 1
15 25418 1 1 44 HIS HA H -5.964 -2.705 -13.433 1.00 . A A . 39 HIS HA 1 1
15 25419 1 1 44 HIS HB2 H -8.740 -1.500 -13.611 1.00 . A A . 39 HIS HB2 1 1
15 25420 1 1 44 HIS HB3 H -7.246 -0.804 -14.239 1.00 . A A . 39 HIS HB3 1 1
15 25421 1 1 44 HIS HD1 H -9.453 -1.313 -16.256 1.00 . A A . 39 HIS HD1 1 1
15 25422 1 1 44 HIS HD2 H -6.601 -4.199 -15.286 1.00 . A A . 39 HIS HD2 1 1
15 25423 1 1 44 HIS HE1 H -9.385 -2.937 -18.202 1.00 . A A . 39 HIS HE1 1 1
15 25424 1 1 44 HIS HE2 H -7.652 -4.696 -17.623 1.00 . A A . 39 HIS HE2 1 1
15 25425 1 1 44 HIS N N -7.620 -3.902 -12.902 1.00 . A A . 39 HIS N 1 1
15 25426 1 1 44 HIS ND1 N -8.865 -2.095 -16.294 1.00 . A A . 39 HIS ND1 1 1
15 25427 1 1 44 HIS NE2 N -7.890 -3.938 -17.048 1.00 . A A . 39 HIS NE2 1 1
15 25428 1 1 44 HIS O O -7.292 -2.426 -10.688 1.00 . A A . 39 HIS O 1 1
15 25429 1 1 45 SER C C -7.707 0.361 -9.828 1.00 . A A . 40 SER C 1 1
15 25430 1 1 45 SER CA C -6.313 0.055 -10.376 1.00 . A A . 40 SER CA 1 1
15 25431 1 1 45 SER CB C -5.547 1.359 -10.584 1.00 . A A . 40 SER CB 1 1
15 25432 1 1 45 SER H H -6.096 -0.244 -12.491 1.00 . A A . 40 SER H 1 1
15 25433 1 1 45 SER HA H -5.784 -0.561 -9.672 1.00 . A A . 40 SER HA 1 1
15 25434 1 1 45 SER HB2 H -5.252 1.756 -9.631 1.00 . A A . 40 SER HB2 1 1
15 25435 1 1 45 SER HB3 H -4.665 1.167 -11.181 1.00 . A A . 40 SER HB3 1 1
15 25436 1 1 45 SER HG H -6.371 2.098 -12.183 1.00 . A A . 40 SER HG 1 1
15 25437 1 1 45 SER N N -6.414 -0.669 -11.668 1.00 . A A . 40 SER N 1 1
15 25438 1 1 45 SER O O -8.691 0.323 -10.539 1.00 . A A . 40 SER O 1 1
15 25439 1 1 45 SER OG O -6.388 2.295 -11.243 1.00 . A A . 40 SER OG 1 1
15 25440 1 1 46 GLY C C -10.011 -0.258 -8.018 1.00 . A A . 41 GLY C 1 1
15 25441 1 1 46 GLY CA C -9.113 0.977 -7.948 1.00 . A A . 41 GLY CA 1 1
15 25442 1 1 46 GLY H H -6.981 0.690 -8.010 1.00 . A A . 41 GLY H 1 1
15 25443 1 1 46 GLY HA2 H -8.967 1.260 -6.918 1.00 . A A . 41 GLY HA2 1 1
15 25444 1 1 46 GLY HA3 H -9.576 1.790 -8.484 1.00 . A A . 41 GLY HA3 1 1
15 25445 1 1 46 GLY N N -7.792 0.667 -8.561 1.00 . A A . 41 GLY N 1 1
15 25446 1 1 46 GLY O O -10.630 -0.528 -9.029 1.00 . A A . 41 GLY O 1 1
15 25447 1 1 47 GLN C C -11.733 -2.359 -5.665 1.00 . A A . 42 GLN C 1 1
15 25448 1 1 47 GLN CA C -10.933 -2.244 -6.966 1.00 . A A . 42 GLN CA 1 1
15 25449 1 1 47 GLN CB C -10.038 -3.477 -7.111 1.00 . A A . 42 GLN CB 1 1
15 25450 1 1 47 GLN CD C -7.779 -3.228 -8.146 1.00 . A A . 42 GLN CD 1 1
15 25451 1 1 47 GLN CG C -9.271 -3.406 -8.432 1.00 . A A . 42 GLN CG 1 1
15 25452 1 1 47 GLN H H -9.571 -0.777 -6.148 1.00 . A A . 42 GLN H 1 1
15 25453 1 1 47 GLN HA H -11.615 -2.198 -7.803 1.00 . A A . 42 GLN HA 1 1
15 25454 1 1 47 GLN HB2 H -9.339 -3.510 -6.289 1.00 . A A . 42 GLN HB2 1 1
15 25455 1 1 47 GLN HB3 H -10.649 -4.367 -7.099 1.00 . A A . 42 GLN HB3 1 1
15 25456 1 1 47 GLN HE21 H -7.760 -1.319 -8.696 1.00 . A A . 42 GLN HE21 1 1
15 25457 1 1 47 GLN HE22 H -6.267 -1.940 -8.177 1.00 . A A . 42 GLN HE22 1 1
15 25458 1 1 47 GLN HG2 H -9.425 -4.322 -8.983 1.00 . A A . 42 GLN HG2 1 1
15 25459 1 1 47 GLN HG3 H -9.626 -2.572 -9.013 1.00 . A A . 42 GLN HG3 1 1
15 25460 1 1 47 GLN N N -10.082 -1.015 -6.953 1.00 . A A . 42 GLN N 1 1
15 25461 1 1 47 GLN NE2 N -7.222 -2.066 -8.357 1.00 . A A . 42 GLN NE2 1 1
15 25462 1 1 47 GLN O O -12.423 -3.334 -5.442 1.00 . A A . 42 GLN O 1 1
15 25463 1 1 47 GLN OE1 O -7.115 -4.151 -7.720 1.00 . A A . 42 GLN OE1 1 1
15 25464 1 1 48 ALA C C -13.906 -1.345 -3.792 1.00 . A A . 43 ALA C 1 1
15 25465 1 1 48 ALA CA C -12.405 -1.481 -3.516 1.00 . A A . 43 ALA CA 1 1
15 25466 1 1 48 ALA CB C -11.955 -0.362 -2.576 1.00 . A A . 43 ALA CB 1 1
15 25467 1 1 48 ALA H H -11.081 -0.610 -4.983 1.00 . A A . 43 ALA H 1 1
15 25468 1 1 48 ALA HA H -12.211 -2.437 -3.053 1.00 . A A . 43 ALA HA 1 1
15 25469 1 1 48 ALA HB1 H -12.370 -0.529 -1.594 1.00 . A A . 43 ALA HB1 1 1
15 25470 1 1 48 ALA HB2 H -12.299 0.589 -2.955 1.00 . A A . 43 ALA HB2 1 1
15 25471 1 1 48 ALA HB3 H -10.876 -0.356 -2.514 1.00 . A A . 43 ALA HB3 1 1
15 25472 1 1 48 ALA N N -11.647 -1.389 -4.799 1.00 . A A . 43 ALA N 1 1
15 25473 1 1 48 ALA O O -14.359 -0.365 -4.348 1.00 . A A . 43 ALA O 1 1
15 25474 1 1 49 GLU C C -16.756 -1.134 -2.797 1.00 . A A . 44 GLU C 1 1
15 25475 1 1 49 GLU CA C -16.150 -2.258 -3.641 1.00 . A A . 44 GLU CA 1 1
15 25476 1 1 49 GLU CB C -16.790 -3.592 -3.248 1.00 . A A . 44 GLU CB 1 1
15 25477 1 1 49 GLU CD C -16.969 -6.015 -3.826 1.00 . A A . 44 GLU CD 1 1
15 25478 1 1 49 GLU CG C -16.277 -4.696 -4.174 1.00 . A A . 44 GLU CG 1 1
15 25479 1 1 49 GLU H H -14.291 -3.106 -2.958 1.00 . A A . 44 GLU H 1 1
15 25480 1 1 49 GLU HA H -16.338 -2.063 -4.687 1.00 . A A . 44 GLU HA 1 1
15 25481 1 1 49 GLU HB2 H -16.532 -3.827 -2.227 1.00 . A A . 44 GLU HB2 1 1
15 25482 1 1 49 GLU HB3 H -17.864 -3.517 -3.341 1.00 . A A . 44 GLU HB3 1 1
15 25483 1 1 49 GLU HG2 H -16.493 -4.436 -5.200 1.00 . A A . 44 GLU HG2 1 1
15 25484 1 1 49 GLU HG3 H -15.211 -4.806 -4.046 1.00 . A A . 44 GLU HG3 1 1
15 25485 1 1 49 GLU N N -14.679 -2.326 -3.405 1.00 . A A . 44 GLU N 1 1
15 25486 1 1 49 GLU O O -17.669 -0.451 -3.219 1.00 . A A . 44 GLU O 1 1
15 25487 1 1 49 GLU OE1 O -17.654 -6.054 -2.818 1.00 . A A . 44 GLU OE1 1 1
15 25488 1 1 49 GLU OE2 O -16.800 -6.965 -4.574 1.00 . A A . 44 GLU OE2 1 1
15 25489 1 1 50 GLY C C -16.025 1.437 -1.007 1.00 . A A . 45 GLY C 1 1
15 25490 1 1 50 GLY CA C -16.799 0.147 -0.741 1.00 . A A . 45 GLY CA 1 1
15 25491 1 1 50 GLY H H -15.517 -1.496 -1.289 1.00 . A A . 45 GLY H 1 1
15 25492 1 1 50 GLY HA2 H -17.846 0.298 -0.965 1.00 . A A . 45 GLY HA2 1 1
15 25493 1 1 50 GLY HA3 H -16.686 -0.129 0.296 1.00 . A A . 45 GLY HA3 1 1
15 25494 1 1 50 GLY N N -16.254 -0.934 -1.609 1.00 . A A . 45 GLY N 1 1
15 25495 1 1 50 GLY O O -16.542 2.377 -1.578 1.00 . A A . 45 GLY O 1 1
15 25496 1 1 51 TYR C C -13.920 2.989 -2.352 1.00 . A A . 46 TYR C 1 1
15 25497 1 1 51 TYR CA C -13.969 2.703 -0.850 1.00 . A A . 46 TYR CA 1 1
15 25498 1 1 51 TYR CB C -12.550 2.481 -0.327 1.00 . A A . 46 TYR CB 1 1
15 25499 1 1 51 TYR CD1 C -11.617 4.779 0.129 1.00 . A A . 46 TYR CD1 1 1
15 25500 1 1 51 TYR CD2 C -10.969 3.623 -1.901 1.00 . A A . 46 TYR CD2 1 1
15 25501 1 1 51 TYR CE1 C -10.818 5.866 -0.237 1.00 . A A . 46 TYR CE1 1 1
15 25502 1 1 51 TYR CE2 C -10.172 4.709 -2.269 1.00 . A A . 46 TYR CE2 1 1
15 25503 1 1 51 TYR CG C -11.691 3.657 -0.706 1.00 . A A . 46 TYR CG 1 1
15 25504 1 1 51 TYR CZ C -10.094 5.833 -1.437 1.00 . A A . 46 TYR CZ 1 1
15 25505 1 1 51 TYR H H -14.386 0.708 -0.159 1.00 . A A . 46 TYR H 1 1
15 25506 1 1 51 TYR HA H -14.416 3.542 -0.338 1.00 . A A . 46 TYR HA 1 1
15 25507 1 1 51 TYR HB2 H -12.573 2.382 0.747 1.00 . A A . 46 TYR HB2 1 1
15 25508 1 1 51 TYR HB3 H -12.141 1.583 -0.763 1.00 . A A . 46 TYR HB3 1 1
15 25509 1 1 51 TYR HD1 H -12.173 4.804 1.054 1.00 . A A . 46 TYR HD1 1 1
15 25510 1 1 51 TYR HD2 H -11.031 2.757 -2.541 1.00 . A A . 46 TYR HD2 1 1
15 25511 1 1 51 TYR HE1 H -10.759 6.731 0.407 1.00 . A A . 46 TYR HE1 1 1
15 25512 1 1 51 TYR HE2 H -9.615 4.677 -3.194 1.00 . A A . 46 TYR HE2 1 1
15 25513 1 1 51 TYR HH H -9.621 7.679 -1.321 1.00 . A A . 46 TYR HH 1 1
15 25514 1 1 51 TYR N N -14.784 1.482 -0.609 1.00 . A A . 46 TYR N 1 1
15 25515 1 1 51 TYR O O -14.004 2.090 -3.165 1.00 . A A . 46 TYR O 1 1
15 25516 1 1 51 TYR OH O -9.308 6.907 -1.799 1.00 . A A . 46 TYR OH 1 1
15 25517 1 1 52 SER C C -12.449 5.353 -4.473 1.00 . A A . 47 SER C 1 1
15 25518 1 1 52 SER CA C -13.736 4.580 -4.175 1.00 . A A . 47 SER CA 1 1
15 25519 1 1 52 SER CB C -14.943 5.446 -4.533 1.00 . A A . 47 SER CB 1 1
15 25520 1 1 52 SER H H -13.726 4.942 -2.051 1.00 . A A . 47 SER H 1 1
15 25521 1 1 52 SER HA H -13.755 3.676 -4.766 1.00 . A A . 47 SER HA 1 1
15 25522 1 1 52 SER HB2 H -14.954 5.632 -5.594 1.00 . A A . 47 SER HB2 1 1
15 25523 1 1 52 SER HB3 H -15.852 4.930 -4.252 1.00 . A A . 47 SER HB3 1 1
15 25524 1 1 52 SER HG H -15.216 6.561 -2.961 1.00 . A A . 47 SER HG 1 1
15 25525 1 1 52 SER N N -13.788 4.234 -2.726 1.00 . A A . 47 SER N 1 1
15 25526 1 1 52 SER O O -11.902 6.020 -3.618 1.00 . A A . 47 SER O 1 1
15 25527 1 1 52 SER OG O -14.853 6.685 -3.842 1.00 . A A . 47 SER OG 1 1
15 25528 1 1 53 TYR C C -11.071 7.114 -7.038 1.00 . A A . 48 TYR C 1 1
15 25529 1 1 53 TYR CA C -10.723 5.999 -6.055 1.00 . A A . 48 TYR CA 1 1
15 25530 1 1 53 TYR CB C -9.738 5.040 -6.725 1.00 . A A . 48 TYR CB 1 1
15 25531 1 1 53 TYR CD1 C -10.292 2.891 -5.536 1.00 . A A . 48 TYR CD1 1 1
15 25532 1 1 53 TYR CD2 C -8.142 3.932 -5.122 1.00 . A A . 48 TYR CD2 1 1
15 25533 1 1 53 TYR CE1 C -9.960 1.856 -4.653 1.00 . A A . 48 TYR CE1 1 1
15 25534 1 1 53 TYR CE2 C -7.810 2.898 -4.239 1.00 . A A . 48 TYR CE2 1 1
15 25535 1 1 53 TYR CG C -9.383 3.927 -5.771 1.00 . A A . 48 TYR CG 1 1
15 25536 1 1 53 TYR CZ C -8.720 1.860 -4.005 1.00 . A A . 48 TYR CZ 1 1
15 25537 1 1 53 TYR H H -12.435 4.726 -6.355 1.00 . A A . 48 TYR H 1 1
15 25538 1 1 53 TYR HA H -10.272 6.424 -5.171 1.00 . A A . 48 TYR HA 1 1
15 25539 1 1 53 TYR HB2 H -10.188 4.624 -7.614 1.00 . A A . 48 TYR HB2 1 1
15 25540 1 1 53 TYR HB3 H -8.842 5.579 -6.995 1.00 . A A . 48 TYR HB3 1 1
15 25541 1 1 53 TYR HD1 H -11.249 2.888 -6.036 1.00 . A A . 48 TYR HD1 1 1
15 25542 1 1 53 TYR HD2 H -7.440 4.733 -5.304 1.00 . A A . 48 TYR HD2 1 1
15 25543 1 1 53 TYR HE1 H -10.661 1.056 -4.473 1.00 . A A . 48 TYR HE1 1 1
15 25544 1 1 53 TYR HE2 H -6.853 2.901 -3.738 1.00 . A A . 48 TYR HE2 1 1
15 25545 1 1 53 TYR HH H -8.463 0.010 -3.610 1.00 . A A . 48 TYR HH 1 1
15 25546 1 1 53 TYR N N -11.970 5.269 -5.684 1.00 . A A . 48 TYR N 1 1
15 25547 1 1 53 TYR O O -12.102 7.090 -7.678 1.00 . A A . 48 TYR O 1 1
15 25548 1 1 53 TYR OH O -8.393 0.840 -3.134 1.00 . A A . 48 TYR OH 1 1
15 25549 1 1 54 THR C C -10.394 8.662 -9.539 1.00 . A A . 49 THR C 1 1
15 25550 1 1 54 THR CA C -10.509 9.198 -8.115 1.00 . A A . 49 THR CA 1 1
15 25551 1 1 54 THR CB C -9.495 10.330 -7.926 1.00 . A A . 49 THR CB 1 1
15 25552 1 1 54 THR CG2 C -8.750 10.142 -6.604 1.00 . A A . 49 THR CG2 1 1
15 25553 1 1 54 THR H H -9.391 8.091 -6.645 1.00 . A A . 49 THR H 1 1
15 25554 1 1 54 THR HA H -11.508 9.572 -7.945 1.00 . A A . 49 THR HA 1 1
15 25555 1 1 54 THR HB H -10.008 11.278 -7.915 1.00 . A A . 49 THR HB 1 1
15 25556 1 1 54 THR HG1 H -8.402 9.385 -9.228 1.00 . A A . 49 THR HG1 1 1
15 25557 1 1 54 THR HG21 H -8.260 11.065 -6.334 1.00 . A A . 49 THR HG21 1 1
15 25558 1 1 54 THR HG22 H -8.011 9.361 -6.717 1.00 . A A . 49 THR HG22 1 1
15 25559 1 1 54 THR HG23 H -9.451 9.868 -5.831 1.00 . A A . 49 THR HG23 1 1
15 25560 1 1 54 THR N N -10.219 8.091 -7.166 1.00 . A A . 49 THR N 1 1
15 25561 1 1 54 THR O O -9.760 7.656 -9.783 1.00 . A A . 49 THR O 1 1
15 25562 1 1 54 THR OG1 O -8.563 10.303 -8.998 1.00 . A A . 49 THR OG1 1 1
15 25563 1 1 55 ASP C C -9.436 8.724 -12.285 1.00 . A A . 50 ASP C 1 1
15 25564 1 1 55 ASP CA C -10.908 8.847 -11.887 1.00 . A A . 50 ASP CA 1 1
15 25565 1 1 55 ASP CB C -11.605 9.847 -12.813 1.00 . A A . 50 ASP CB 1 1
15 25566 1 1 55 ASP CG C -13.110 9.836 -12.535 1.00 . A A . 50 ASP CG 1 1
15 25567 1 1 55 ASP H H -11.499 10.137 -10.270 1.00 . A A . 50 ASP H 1 1
15 25568 1 1 55 ASP HA H -11.386 7.883 -11.972 1.00 . A A . 50 ASP HA 1 1
15 25569 1 1 55 ASP HB2 H -11.213 10.837 -12.633 1.00 . A A . 50 ASP HB2 1 1
15 25570 1 1 55 ASP HB3 H -11.430 9.570 -13.841 1.00 . A A . 50 ASP HB3 1 1
15 25571 1 1 55 ASP N N -10.995 9.325 -10.483 1.00 . A A . 50 ASP N 1 1
15 25572 1 1 55 ASP O O -9.061 7.867 -13.056 1.00 . A A . 50 ASP O 1 1
15 25573 1 1 55 ASP OD1 O -13.557 8.939 -11.839 1.00 . A A . 50 ASP OD1 1 1
15 25574 1 1 55 ASP OD2 O -13.789 10.725 -13.023 1.00 . A A . 50 ASP OD2 1 1
15 25575 1 1 56 ALA C C -6.627 8.094 -11.995 1.00 . A A . 51 ALA C 1 1
15 25576 1 1 56 ALA CA C -7.156 9.527 -12.125 1.00 . A A . 51 ALA CA 1 1
15 25577 1 1 56 ALA CB C -6.371 10.451 -11.192 1.00 . A A . 51 ALA CB 1 1
15 25578 1 1 56 ALA H H -8.928 10.270 -11.151 1.00 . A A . 51 ALA H 1 1
15 25579 1 1 56 ALA HA H -7.029 9.860 -13.142 1.00 . A A . 51 ALA HA 1 1
15 25580 1 1 56 ALA HB1 H -6.582 10.191 -10.164 1.00 . A A . 51 ALA HB1 1 1
15 25581 1 1 56 ALA HB2 H -6.665 11.475 -11.370 1.00 . A A . 51 ALA HB2 1 1
15 25582 1 1 56 ALA HB3 H -5.313 10.343 -11.382 1.00 . A A . 51 ALA HB3 1 1
15 25583 1 1 56 ALA N N -8.602 9.582 -11.768 1.00 . A A . 51 ALA N 1 1
15 25584 1 1 56 ALA O O -6.053 7.556 -12.921 1.00 . A A . 51 ALA O 1 1
15 25585 1 1 57 ASN C C -6.982 5.158 -11.747 1.00 . A A . 52 ASN C 1 1
15 25586 1 1 57 ASN CA C -6.310 6.067 -10.712 1.00 . A A . 52 ASN CA 1 1
15 25587 1 1 57 ASN CB C -6.628 5.558 -9.304 1.00 . A A . 52 ASN CB 1 1
15 25588 1 1 57 ASN CG C -5.928 4.216 -9.079 1.00 . A A . 52 ASN CG 1 1
15 25589 1 1 57 ASN H H -7.279 7.910 -10.126 1.00 . A A . 52 ASN H 1 1
15 25590 1 1 57 ASN HA H -5.239 6.049 -10.860 1.00 . A A . 52 ASN HA 1 1
15 25591 1 1 57 ASN HB2 H -6.276 6.273 -8.574 1.00 . A A . 52 ASN HB2 1 1
15 25592 1 1 57 ASN HB3 H -7.695 5.429 -9.198 1.00 . A A . 52 ASN HB3 1 1
15 25593 1 1 57 ASN HD21 H -7.402 3.464 -7.981 1.00 . A A . 52 ASN HD21 1 1
15 25594 1 1 57 ASN HD22 H -6.082 2.429 -8.223 1.00 . A A . 52 ASN HD22 1 1
15 25595 1 1 57 ASN N N -6.811 7.466 -10.866 1.00 . A A . 52 ASN N 1 1
15 25596 1 1 57 ASN ND2 N -6.519 3.293 -8.367 1.00 . A A . 52 ASN ND2 1 1
15 25597 1 1 57 ASN O O -6.352 4.311 -12.348 1.00 . A A . 52 ASN O 1 1
15 25598 1 1 57 ASN OD1 O -4.831 4.005 -9.556 1.00 . A A . 52 ASN OD1 1 1
15 25599 1 1 58 ILE C C -8.544 4.756 -14.364 1.00 . A A . 53 ILE C 1 1
15 25600 1 1 58 ILE CA C -8.992 4.459 -12.926 1.00 . A A . 53 ILE CA 1 1
15 25601 1 1 58 ILE CB C -10.493 4.723 -12.804 1.00 . A A . 53 ILE CB 1 1
15 25602 1 1 58 ILE CD1 C -12.420 4.805 -11.214 1.00 . A A . 53 ILE CD1 1 1
15 25603 1 1 58 ILE CG1 C -10.949 4.417 -11.376 1.00 . A A . 53 ILE CG1 1 1
15 25604 1 1 58 ILE CG2 C -11.251 3.825 -13.784 1.00 . A A . 53 ILE CG2 1 1
15 25605 1 1 58 ILE H H -8.748 6.003 -11.439 1.00 . A A . 53 ILE H 1 1
15 25606 1 1 58 ILE HA H -8.797 3.422 -12.701 1.00 . A A . 53 ILE HA 1 1
15 25607 1 1 58 ILE HB H -10.697 5.759 -13.035 1.00 . A A . 53 ILE HB 1 1
15 25608 1 1 58 ILE HD11 H -12.507 5.592 -10.479 1.00 . A A . 53 ILE HD11 1 1
15 25609 1 1 58 ILE HD12 H -12.986 3.945 -10.890 1.00 . A A . 53 ILE HD12 1 1
15 25610 1 1 58 ILE HD13 H -12.807 5.154 -12.162 1.00 . A A . 53 ILE HD13 1 1
15 25611 1 1 58 ILE HG12 H -10.832 3.361 -11.180 1.00 . A A . 53 ILE HG12 1 1
15 25612 1 1 58 ILE HG13 H -10.351 4.983 -10.678 1.00 . A A . 53 ILE HG13 1 1
15 25613 1 1 58 ILE HG21 H -10.972 2.795 -13.617 1.00 . A A . 53 ILE HG21 1 1
15 25614 1 1 58 ILE HG22 H -11.002 4.105 -14.796 1.00 . A A . 53 ILE HG22 1 1
15 25615 1 1 58 ILE HG23 H -12.313 3.940 -13.629 1.00 . A A . 53 ILE HG23 1 1
15 25616 1 1 58 ILE N N -8.262 5.321 -11.945 1.00 . A A . 53 ILE N 1 1
15 25617 1 1 58 ILE O O -8.353 3.854 -15.157 1.00 . A A . 53 ILE O 1 1
15 25618 1 1 59 LYS C C -6.644 5.686 -16.447 1.00 . A A . 54 LYS C 1 1
15 25619 1 1 59 LYS CA C -7.983 6.342 -16.110 1.00 . A A . 54 LYS CA 1 1
15 25620 1 1 59 LYS CB C -7.858 7.859 -16.248 1.00 . A A . 54 LYS CB 1 1
15 25621 1 1 59 LYS CD C -9.132 10.002 -16.413 1.00 . A A . 54 LYS CD 1 1
15 25622 1 1 59 LYS CE C -10.502 10.656 -16.223 1.00 . A A . 54 LYS CE 1 1
15 25623 1 1 59 LYS CG C -9.246 8.496 -16.171 1.00 . A A . 54 LYS CG 1 1
15 25624 1 1 59 LYS H H -8.566 6.720 -14.073 1.00 . A A . 54 LYS H 1 1
15 25625 1 1 59 LYS HA H -8.734 5.985 -16.796 1.00 . A A . 54 LYS HA 1 1
15 25626 1 1 59 LYS HB2 H -7.240 8.243 -15.450 1.00 . A A . 54 LYS HB2 1 1
15 25627 1 1 59 LYS HB3 H -7.408 8.096 -17.197 1.00 . A A . 54 LYS HB3 1 1
15 25628 1 1 59 LYS HD2 H -8.429 10.427 -15.712 1.00 . A A . 54 LYS HD2 1 1
15 25629 1 1 59 LYS HD3 H -8.788 10.180 -17.422 1.00 . A A . 54 LYS HD3 1 1
15 25630 1 1 59 LYS HE2 H -11.253 9.890 -16.111 1.00 . A A . 54 LYS HE2 1 1
15 25631 1 1 59 LYS HE3 H -10.484 11.277 -15.339 1.00 . A A . 54 LYS HE3 1 1
15 25632 1 1 59 LYS HG2 H -9.884 8.057 -16.923 1.00 . A A . 54 LYS HG2 1 1
15 25633 1 1 59 LYS HG3 H -9.672 8.322 -15.195 1.00 . A A . 54 LYS HG3 1 1
15 25634 1 1 59 LYS HZ1 H -11.526 11.008 -18.002 1.00 . A A . 54 LYS HZ1 1 1
15 25635 1 1 59 LYS HZ2 H -9.955 11.655 -17.966 1.00 . A A . 54 LYS HZ2 1 1
15 25636 1 1 59 LYS HZ3 H -11.207 12.408 -17.100 1.00 . A A . 54 LYS HZ3 1 1
15 25637 1 1 59 LYS N N -8.394 6.004 -14.717 1.00 . A A . 54 LYS N 1 1
15 25638 1 1 59 LYS NZ N -10.821 11.495 -17.413 1.00 . A A . 54 LYS NZ 1 1
15 25639 1 1 59 LYS O O -6.414 5.273 -17.567 1.00 . A A . 54 LYS O 1 1
15 25640 1 1 60 LYS C C -4.658 3.529 -16.279 1.00 . A A . 55 LYS C 1 1
15 25641 1 1 60 LYS CA C -4.438 4.961 -15.788 1.00 . A A . 55 LYS CA 1 1
15 25642 1 1 60 LYS CB C -3.581 4.950 -14.517 1.00 . A A . 55 LYS CB 1 1
15 25643 1 1 60 LYS CD C -1.311 5.525 -15.439 1.00 . A A . 55 LYS CD 1 1
15 25644 1 1 60 LYS CE C 0.102 4.991 -15.681 1.00 . A A . 55 LYS CE 1 1
15 25645 1 1 60 LYS CG C -2.177 4.414 -14.831 1.00 . A A . 55 LYS CG 1 1
15 25646 1 1 60 LYS H H -5.958 5.929 -14.604 1.00 . A A . 55 LYS H 1 1
15 25647 1 1 60 LYS HA H -3.939 5.529 -16.557 1.00 . A A . 55 LYS HA 1 1
15 25648 1 1 60 LYS HB2 H -3.504 5.955 -14.129 1.00 . A A . 55 LYS HB2 1 1
15 25649 1 1 60 LYS HB3 H -4.047 4.315 -13.778 1.00 . A A . 55 LYS HB3 1 1
15 25650 1 1 60 LYS HD2 H -1.737 5.846 -16.377 1.00 . A A . 55 LYS HD2 1 1
15 25651 1 1 60 LYS HD3 H -1.266 6.361 -14.758 1.00 . A A . 55 LYS HD3 1 1
15 25652 1 1 60 LYS HE2 H 0.218 4.041 -15.183 1.00 . A A . 55 LYS HE2 1 1
15 25653 1 1 60 LYS HE3 H 0.261 4.863 -16.741 1.00 . A A . 55 LYS HE3 1 1
15 25654 1 1 60 LYS HG2 H -1.718 4.065 -13.919 1.00 . A A . 55 LYS HG2 1 1
15 25655 1 1 60 LYS HG3 H -2.249 3.596 -15.530 1.00 . A A . 55 LYS HG3 1 1
15 25656 1 1 60 LYS HZ1 H 1.474 5.607 -14.241 1.00 . A A . 55 LYS HZ1 1 1
15 25657 1 1 60 LYS HZ2 H 0.639 6.881 -14.992 1.00 . A A . 55 LYS HZ2 1 1
15 25658 1 1 60 LYS HZ3 H 1.879 6.068 -15.821 1.00 . A A . 55 LYS HZ3 1 1
15 25659 1 1 60 LYS N N -5.758 5.589 -15.500 1.00 . A A . 55 LYS N 1 1
15 25660 1 1 60 LYS NZ N 1.098 5.960 -15.143 1.00 . A A . 55 LYS NZ 1 1
15 25661 1 1 60 LYS O O -3.940 3.037 -17.128 1.00 . A A . 55 LYS O 1 1
15 25662 1 1 61 ASN C C -4.650 0.608 -15.951 1.00 . A A . 56 ASN C 1 1
15 25663 1 1 61 ASN CA C -5.901 1.454 -16.191 1.00 . A A . 56 ASN CA 1 1
15 25664 1 1 61 ASN CB C -6.249 1.436 -17.680 1.00 . A A . 56 ASN CB 1 1
15 25665 1 1 61 ASN CG C -6.907 0.099 -18.037 1.00 . A A . 56 ASN CG 1 1
15 25666 1 1 61 ASN H H -6.210 3.267 -15.068 1.00 . A A . 56 ASN H 1 1
15 25667 1 1 61 ASN HA H -6.724 1.048 -15.624 1.00 . A A . 56 ASN HA 1 1
15 25668 1 1 61 ASN HB2 H -6.931 2.242 -17.901 1.00 . A A . 56 ASN HB2 1 1
15 25669 1 1 61 ASN HB3 H -5.347 1.556 -18.262 1.00 . A A . 56 ASN HB3 1 1
15 25670 1 1 61 ASN HD21 H -6.234 -0.837 -16.416 1.00 . A A . 56 ASN HD21 1 1
15 25671 1 1 61 ASN HD22 H -7.177 -1.782 -17.462 1.00 . A A . 56 ASN HD22 1 1
15 25672 1 1 61 ASN N N -5.642 2.854 -15.753 1.00 . A A . 56 ASN N 1 1
15 25673 1 1 61 ASN ND2 N -6.761 -0.924 -17.238 1.00 . A A . 56 ASN ND2 1 1
15 25674 1 1 61 ASN O O -4.183 -0.088 -16.830 1.00 . A A . 56 ASN O 1 1
15 25675 1 1 61 ASN OD1 O -7.558 -0.015 -19.056 1.00 . A A . 56 ASN OD1 1 1
15 25676 1 1 62 VAL C C -3.183 -1.067 -13.289 1.00 . A A . 57 VAL C 1 1
15 25677 1 1 62 VAL CA C -2.886 -0.127 -14.456 1.00 . A A . 57 VAL CA 1 1
15 25678 1 1 62 VAL CB C -1.745 0.820 -14.072 1.00 . A A . 57 VAL CB 1 1
15 25679 1 1 62 VAL CG1 C -2.122 1.595 -12.807 1.00 . A A . 57 VAL CG1 1 1
15 25680 1 1 62 VAL CG2 C -0.475 0.008 -13.804 1.00 . A A . 57 VAL CG2 1 1
15 25681 1 1 62 VAL H H -4.503 1.237 -14.076 1.00 . A A . 57 VAL H 1 1
15 25682 1 1 62 VAL HA H -2.601 -0.704 -15.320 1.00 . A A . 57 VAL HA 1 1
15 25683 1 1 62 VAL HB H -1.566 1.513 -14.879 1.00 . A A . 57 VAL HB 1 1
15 25684 1 1 62 VAL HG11 H -1.327 2.281 -12.555 1.00 . A A . 57 VAL HG11 1 1
15 25685 1 1 62 VAL HG12 H -2.272 0.906 -11.990 1.00 . A A . 57 VAL HG12 1 1
15 25686 1 1 62 VAL HG13 H -3.032 2.150 -12.983 1.00 . A A . 57 VAL HG13 1 1
15 25687 1 1 62 VAL HG21 H -0.704 -1.047 -13.848 1.00 . A A . 57 VAL HG21 1 1
15 25688 1 1 62 VAL HG22 H -0.092 0.253 -12.824 1.00 . A A . 57 VAL HG22 1 1
15 25689 1 1 62 VAL HG23 H 0.269 0.246 -14.550 1.00 . A A . 57 VAL HG23 1 1
15 25690 1 1 62 VAL N N -4.107 0.667 -14.765 1.00 . A A . 57 VAL N 1 1
15 25691 1 1 62 VAL O O -3.874 -0.713 -12.355 1.00 . A A . 57 VAL O 1 1
15 25692 1 1 63 LEU C C -1.860 -3.023 -11.146 1.00 . A A . 58 LEU C 1 1
15 25693 1 1 63 LEU CA C -2.921 -3.217 -12.223 1.00 . A A . 58 LEU CA 1 1
15 25694 1 1 63 LEU CB C -2.853 -4.650 -12.751 1.00 . A A . 58 LEU CB 1 1
15 25695 1 1 63 LEU CD1 C -1.175 -6.225 -13.705 1.00 . A A . 58 LEU CD1 1 1
15 25696 1 1 63 LEU CD2 C -2.177 -4.455 -15.150 1.00 . A A . 58 LEU CD2 1 1
15 25697 1 1 63 LEU CG C -1.693 -4.788 -13.736 1.00 . A A . 58 LEU CG 1 1
15 25698 1 1 63 LEU H H -2.109 -2.528 -14.095 1.00 . A A . 58 LEU H 1 1
15 25699 1 1 63 LEU HA H -3.899 -3.030 -11.806 1.00 . A A . 58 LEU HA 1 1
15 25700 1 1 63 LEU HB2 H -2.707 -5.330 -11.925 1.00 . A A . 58 LEU HB2 1 1
15 25701 1 1 63 LEU HB3 H -3.775 -4.889 -13.251 1.00 . A A . 58 LEU HB3 1 1
15 25702 1 1 63 LEU HD11 H -0.499 -6.382 -14.532 1.00 . A A . 58 LEU HD11 1 1
15 25703 1 1 63 LEU HD12 H -2.008 -6.908 -13.785 1.00 . A A . 58 LEU HD12 1 1
15 25704 1 1 63 LEU HD13 H -0.652 -6.400 -12.775 1.00 . A A . 58 LEU HD13 1 1
15 25705 1 1 63 LEU HD21 H -1.377 -3.983 -15.702 1.00 . A A . 58 LEU HD21 1 1
15 25706 1 1 63 LEU HD22 H -3.021 -3.784 -15.096 1.00 . A A . 58 LEU HD22 1 1
15 25707 1 1 63 LEU HD23 H -2.473 -5.364 -15.652 1.00 . A A . 58 LEU HD23 1 1
15 25708 1 1 63 LEU HG H -0.899 -4.112 -13.455 1.00 . A A . 58 LEU HG 1 1
15 25709 1 1 63 LEU N N -2.665 -2.262 -13.334 1.00 . A A . 58 LEU N 1 1
15 25710 1 1 63 LEU O O -0.680 -3.145 -11.396 1.00 . A A . 58 LEU O 1 1
15 25711 1 1 64 TRP C C -0.532 -3.829 -8.597 1.00 . A A . 59 TRP C 1 1
15 25712 1 1 64 TRP CA C -1.272 -2.519 -8.863 1.00 . A A . 59 TRP CA 1 1
15 25713 1 1 64 TRP CB C -1.993 -2.068 -7.594 1.00 . A A . 59 TRP CB 1 1
15 25714 1 1 64 TRP CD1 C -3.524 -0.082 -7.849 1.00 . A A . 59 TRP CD1 1 1
15 25715 1 1 64 TRP CD2 C -1.372 0.510 -7.615 1.00 . A A . 59 TRP CD2 1 1
15 25716 1 1 64 TRP CE2 C -2.108 1.711 -7.750 1.00 . A A . 59 TRP CE2 1 1
15 25717 1 1 64 TRP CE3 C 0.020 0.597 -7.452 1.00 . A A . 59 TRP CE3 1 1
15 25718 1 1 64 TRP CG C -2.295 -0.610 -7.685 1.00 . A A . 59 TRP CG 1 1
15 25719 1 1 64 TRP CH2 C -0.095 3.023 -7.556 1.00 . A A . 59 TRP CH2 1 1
15 25720 1 1 64 TRP CZ2 C -1.481 2.955 -7.721 1.00 . A A . 59 TRP CZ2 1 1
15 25721 1 1 64 TRP CZ3 C 0.653 1.846 -7.421 1.00 . A A . 59 TRP CZ3 1 1
15 25722 1 1 64 TRP H H -3.224 -2.626 -9.763 1.00 . A A . 59 TRP H 1 1
15 25723 1 1 64 TRP HA H -0.564 -1.761 -9.162 1.00 . A A . 59 TRP HA 1 1
15 25724 1 1 64 TRP HB2 H -2.913 -2.619 -7.492 1.00 . A A . 59 TRP HB2 1 1
15 25725 1 1 64 TRP HB3 H -1.369 -2.251 -6.738 1.00 . A A . 59 TRP HB3 1 1
15 25726 1 1 64 TRP HD1 H -4.434 -0.647 -7.932 1.00 . A A . 59 TRP HD1 1 1
15 25727 1 1 64 TRP HE1 H -4.170 1.928 -8.009 1.00 . A A . 59 TRP HE1 1 1
15 25728 1 1 64 TRP HE3 H 0.605 -0.304 -7.347 1.00 . A A . 59 TRP HE3 1 1
15 25729 1 1 64 TRP HH2 H 0.398 3.981 -7.530 1.00 . A A . 59 TRP HH2 1 1
15 25730 1 1 64 TRP HZ2 H -2.063 3.858 -7.825 1.00 . A A . 59 TRP HZ2 1 1
15 25731 1 1 64 TRP HZ3 H 1.723 1.902 -7.294 1.00 . A A . 59 TRP HZ3 1 1
15 25732 1 1 64 TRP N N -2.267 -2.721 -9.948 1.00 . A A . 59 TRP N 1 1
15 25733 1 1 64 TRP NE1 N -3.419 1.301 -7.893 1.00 . A A . 59 TRP NE1 1 1
15 25734 1 1 64 TRP O O -1.129 -4.879 -8.461 1.00 . A A . 59 TRP O 1 1
15 25735 1 1 65 ASP C C 2.800 -4.634 -7.444 1.00 . A A . 60 ASP C 1 1
15 25736 1 1 65 ASP CA C 1.557 -5.002 -8.250 1.00 . A A . 60 ASP CA 1 1
15 25737 1 1 65 ASP CB C 1.967 -5.662 -9.569 1.00 . A A . 60 ASP CB 1 1
15 25738 1 1 65 ASP CG C 2.743 -4.663 -10.424 1.00 . A A . 60 ASP CG 1 1
15 25739 1 1 65 ASP H H 1.225 -2.910 -8.623 1.00 . A A . 60 ASP H 1 1
15 25740 1 1 65 ASP HA H 0.957 -5.693 -7.677 1.00 . A A . 60 ASP HA 1 1
15 25741 1 1 65 ASP HB2 H 2.592 -6.519 -9.362 1.00 . A A . 60 ASP HB2 1 1
15 25742 1 1 65 ASP HB3 H 1.085 -5.981 -10.100 1.00 . A A . 60 ASP HB3 1 1
15 25743 1 1 65 ASP N N 0.767 -3.771 -8.515 1.00 . A A . 60 ASP N 1 1
15 25744 1 1 65 ASP O O 2.997 -3.494 -7.077 1.00 . A A . 60 ASP O 1 1
15 25745 1 1 65 ASP OD1 O 3.043 -3.596 -9.922 1.00 . A A . 60 ASP OD1 1 1
15 25746 1 1 65 ASP OD2 O 3.015 -4.979 -11.571 1.00 . A A . 60 ASP OD2 1 1
15 25747 1 1 66 GLU C C 5.735 -4.286 -7.100 1.00 . A A . 61 GLU C 1 1
15 25748 1 1 66 GLU CA C 4.851 -5.288 -6.351 1.00 . A A . 61 GLU CA 1 1
15 25749 1 1 66 GLU CB C 5.633 -6.579 -6.108 1.00 . A A . 61 GLU CB 1 1
15 25750 1 1 66 GLU CD C 5.600 -8.795 -4.955 1.00 . A A . 61 GLU CD 1 1
15 25751 1 1 66 GLU CG C 4.791 -7.532 -5.257 1.00 . A A . 61 GLU CG 1 1
15 25752 1 1 66 GLU H H 3.447 -6.506 -7.450 1.00 . A A . 61 GLU H 1 1
15 25753 1 1 66 GLU HA H 4.558 -4.864 -5.403 1.00 . A A . 61 GLU HA 1 1
15 25754 1 1 66 GLU HB2 H 5.861 -7.045 -7.055 1.00 . A A . 61 GLU HB2 1 1
15 25755 1 1 66 GLU HB3 H 6.550 -6.351 -5.588 1.00 . A A . 61 GLU HB3 1 1
15 25756 1 1 66 GLU HG2 H 4.525 -7.045 -4.330 1.00 . A A . 61 GLU HG2 1 1
15 25757 1 1 66 GLU HG3 H 3.896 -7.800 -5.795 1.00 . A A . 61 GLU HG3 1 1
15 25758 1 1 66 GLU N N 3.631 -5.590 -7.152 1.00 . A A . 61 GLU N 1 1
15 25759 1 1 66 GLU O O 6.320 -3.400 -6.509 1.00 . A A . 61 GLU O 1 1
15 25760 1 1 66 GLU OE1 O 6.661 -8.949 -5.538 1.00 . A A . 61 GLU OE1 1 1
15 25761 1 1 66 GLU OE2 O 5.144 -9.588 -4.147 1.00 . A A . 61 GLU OE2 1 1
15 25762 1 1 67 ASN C C 6.088 -2.061 -9.107 1.00 . A A . 62 ASN C 1 1
15 25763 1 1 67 ASN CA C 6.691 -3.466 -9.167 1.00 . A A . 62 ASN CA 1 1
15 25764 1 1 67 ASN CB C 6.767 -3.923 -10.624 1.00 . A A . 62 ASN CB 1 1
15 25765 1 1 67 ASN CG C 7.501 -5.263 -10.703 1.00 . A A . 62 ASN CG 1 1
15 25766 1 1 67 ASN H H 5.363 -5.137 -8.853 1.00 . A A . 62 ASN H 1 1
15 25767 1 1 67 ASN HA H 7.684 -3.448 -8.745 1.00 . A A . 62 ASN HA 1 1
15 25768 1 1 67 ASN HB2 H 5.766 -4.035 -11.017 1.00 . A A . 62 ASN HB2 1 1
15 25769 1 1 67 ASN HB3 H 7.301 -3.188 -11.205 1.00 . A A . 62 ASN HB3 1 1
15 25770 1 1 67 ASN HD21 H 6.837 -5.681 -12.528 1.00 . A A . 62 ASN HD21 1 1
15 25771 1 1 67 ASN HD22 H 7.853 -6.854 -11.839 1.00 . A A . 62 ASN HD22 1 1
15 25772 1 1 67 ASN N N 5.841 -4.417 -8.393 1.00 . A A . 62 ASN N 1 1
15 25773 1 1 67 ASN ND2 N 7.387 -5.993 -11.779 1.00 . A A . 62 ASN ND2 1 1
15 25774 1 1 67 ASN O O 6.779 -1.082 -8.904 1.00 . A A . 62 ASN O 1 1
15 25775 1 1 67 ASN OD1 O 8.184 -5.651 -9.776 1.00 . A A . 62 ASN OD1 1 1
15 25776 1 1 68 ASN C C 4.328 -0.006 -7.853 1.00 . A A . 63 ASN C 1 1
15 25777 1 1 68 ASN CA C 4.141 -0.622 -9.239 1.00 . A A . 63 ASN CA 1 1
15 25778 1 1 68 ASN CB C 2.643 -0.781 -9.519 1.00 . A A . 63 ASN CB 1 1
15 25779 1 1 68 ASN CG C 2.435 -1.336 -10.929 1.00 . A A . 63 ASN CG 1 1
15 25780 1 1 68 ASN H H 4.270 -2.760 -9.443 1.00 . A A . 63 ASN H 1 1
15 25781 1 1 68 ASN HA H 4.580 0.024 -9.984 1.00 . A A . 63 ASN HA 1 1
15 25782 1 1 68 ASN HB2 H 2.215 -1.463 -8.798 1.00 . A A . 63 ASN HB2 1 1
15 25783 1 1 68 ASN HB3 H 2.158 0.180 -9.437 1.00 . A A . 63 ASN HB3 1 1
15 25784 1 1 68 ASN HD21 H 0.613 -2.029 -10.538 1.00 . A A . 63 ASN HD21 1 1
15 25785 1 1 68 ASN HD22 H 1.167 -2.301 -12.118 1.00 . A A . 63 ASN HD22 1 1
15 25786 1 1 68 ASN N N 4.801 -1.957 -9.282 1.00 . A A . 63 ASN N 1 1
15 25787 1 1 68 ASN ND2 N 1.312 -1.938 -11.220 1.00 . A A . 63 ASN ND2 1 1
15 25788 1 1 68 ASN O O 4.545 1.181 -7.712 1.00 . A A . 63 ASN O 1 1
15 25789 1 1 68 ASN OD1 O 3.301 -1.224 -11.774 1.00 . A A . 63 ASN OD1 1 1
15 25790 1 1 69 MET C C 5.805 0.314 -5.279 1.00 . A A . 64 MET C 1 1
15 25791 1 1 69 MET CA C 4.402 -0.272 -5.448 1.00 . A A . 64 MET CA 1 1
15 25792 1 1 69 MET CB C 4.188 -1.401 -4.439 1.00 . A A . 64 MET CB 1 1
15 25793 1 1 69 MET CE C 0.100 -0.983 -4.312 1.00 . A A . 64 MET CE 1 1
15 25794 1 1 69 MET CG C 2.708 -1.792 -4.416 1.00 . A A . 64 MET CG 1 1
15 25795 1 1 69 MET H H 4.057 -1.760 -6.965 1.00 . A A . 64 MET H 1 1
15 25796 1 1 69 MET HA H 3.671 0.503 -5.277 1.00 . A A . 64 MET HA 1 1
15 25797 1 1 69 MET HB2 H 4.780 -2.258 -4.727 1.00 . A A . 64 MET HB2 1 1
15 25798 1 1 69 MET HB3 H 4.486 -1.069 -3.456 1.00 . A A . 64 MET HB3 1 1
15 25799 1 1 69 MET HE1 H -0.555 -0.132 -4.448 1.00 . A A . 64 MET HE1 1 1
15 25800 1 1 69 MET HE2 H -0.316 -1.637 -3.563 1.00 . A A . 64 MET HE2 1 1
15 25801 1 1 69 MET HE3 H 0.194 -1.521 -5.244 1.00 . A A . 64 MET HE3 1 1
15 25802 1 1 69 MET HG2 H 2.387 -2.030 -5.418 1.00 . A A . 64 MET HG2 1 1
15 25803 1 1 69 MET HG3 H 2.572 -2.653 -3.779 1.00 . A A . 64 MET HG3 1 1
15 25804 1 1 69 MET N N 4.237 -0.806 -6.827 1.00 . A A . 64 MET N 1 1
15 25805 1 1 69 MET O O 5.989 1.315 -4.616 1.00 . A A . 64 MET O 1 1
15 25806 1 1 69 MET SD S 1.731 -0.406 -3.777 1.00 . A A . 64 MET SD 1 1
15 25807 1 1 70 SER C C 8.210 1.681 -6.263 1.00 . A A . 65 SER C 1 1
15 25808 1 1 70 SER CA C 8.177 0.248 -5.728 1.00 . A A . 65 SER CA 1 1
15 25809 1 1 70 SER CB C 9.151 -0.618 -6.527 1.00 . A A . 65 SER CB 1 1
15 25810 1 1 70 SER H H 6.636 -1.100 -6.403 1.00 . A A . 65 SER H 1 1
15 25811 1 1 70 SER HA H 8.461 0.247 -4.688 1.00 . A A . 65 SER HA 1 1
15 25812 1 1 70 SER HB2 H 8.922 -0.546 -7.577 1.00 . A A . 65 SER HB2 1 1
15 25813 1 1 70 SER HB3 H 10.162 -0.271 -6.357 1.00 . A A . 65 SER HB3 1 1
15 25814 1 1 70 SER HG H 9.873 -2.257 -5.766 1.00 . A A . 65 SER HG 1 1
15 25815 1 1 70 SER N N 6.797 -0.293 -5.869 1.00 . A A . 65 SER N 1 1
15 25816 1 1 70 SER O O 8.784 2.568 -5.664 1.00 . A A . 65 SER O 1 1
15 25817 1 1 70 SER OG O 9.024 -1.971 -6.112 1.00 . A A . 65 SER OG 1 1
15 25818 1 1 71 GLU C C 6.682 4.184 -7.092 1.00 . A A . 66 GLU C 1 1
15 25819 1 1 71 GLU CA C 7.563 3.283 -7.959 1.00 . A A . 66 GLU CA 1 1
15 25820 1 1 71 GLU CB C 6.995 3.223 -9.376 1.00 . A A . 66 GLU CB 1 1
15 25821 1 1 71 GLU CD C 7.408 2.422 -11.707 1.00 . A A . 66 GLU CD 1 1
15 25822 1 1 71 GLU CG C 7.943 2.426 -10.275 1.00 . A A . 66 GLU CG 1 1
15 25823 1 1 71 GLU H H 7.122 1.183 -7.845 1.00 . A A . 66 GLU H 1 1
15 25824 1 1 71 GLU HA H 8.566 3.679 -7.989 1.00 . A A . 66 GLU HA 1 1
15 25825 1 1 71 GLU HB2 H 6.027 2.740 -9.356 1.00 . A A . 66 GLU HB2 1 1
15 25826 1 1 71 GLU HB3 H 6.890 4.221 -9.764 1.00 . A A . 66 GLU HB3 1 1
15 25827 1 1 71 GLU HG2 H 8.923 2.881 -10.255 1.00 . A A . 66 GLU HG2 1 1
15 25828 1 1 71 GLU HG3 H 8.011 1.410 -9.915 1.00 . A A . 66 GLU HG3 1 1
15 25829 1 1 71 GLU N N 7.585 1.912 -7.384 1.00 . A A . 66 GLU N 1 1
15 25830 1 1 71 GLU O O 6.917 5.369 -6.965 1.00 . A A . 66 GLU O 1 1
15 25831 1 1 71 GLU OE1 O 6.290 2.867 -11.902 1.00 . A A . 66 GLU OE1 1 1
15 25832 1 1 71 GLU OE2 O 8.128 1.975 -12.586 1.00 . A A . 66 GLU OE2 1 1
15 25833 1 1 72 TYR C C 5.516 5.059 -4.482 1.00 . A A . 67 TYR C 1 1
15 25834 1 1 72 TYR CA C 4.745 4.440 -5.652 1.00 . A A . 67 TYR CA 1 1
15 25835 1 1 72 TYR CB C 3.631 3.525 -5.125 1.00 . A A . 67 TYR CB 1 1
15 25836 1 1 72 TYR CD1 C 2.194 5.497 -4.436 1.00 . A A . 67 TYR CD1 1 1
15 25837 1 1 72 TYR CD2 C 2.511 3.667 -2.878 1.00 . A A . 67 TYR CD2 1 1
15 25838 1 1 72 TYR CE1 C 1.385 6.151 -3.497 1.00 . A A . 67 TYR CE1 1 1
15 25839 1 1 72 TYR CE2 C 1.703 4.320 -1.943 1.00 . A A . 67 TYR CE2 1 1
15 25840 1 1 72 TYR CG C 2.759 4.253 -4.125 1.00 . A A . 67 TYR CG 1 1
15 25841 1 1 72 TYR CZ C 1.140 5.563 -2.252 1.00 . A A . 67 TYR CZ 1 1
15 25842 1 1 72 TYR H H 5.487 2.672 -6.630 1.00 . A A . 67 TYR H 1 1
15 25843 1 1 72 TYR HA H 4.310 5.225 -6.250 1.00 . A A . 67 TYR HA 1 1
15 25844 1 1 72 TYR HB2 H 3.023 3.197 -5.953 1.00 . A A . 67 TYR HB2 1 1
15 25845 1 1 72 TYR HB3 H 4.077 2.664 -4.650 1.00 . A A . 67 TYR HB3 1 1
15 25846 1 1 72 TYR HD1 H 2.378 5.952 -5.395 1.00 . A A . 67 TYR HD1 1 1
15 25847 1 1 72 TYR HD2 H 2.946 2.707 -2.638 1.00 . A A . 67 TYR HD2 1 1
15 25848 1 1 72 TYR HE1 H 0.951 7.111 -3.734 1.00 . A A . 67 TYR HE1 1 1
15 25849 1 1 72 TYR HE2 H 1.512 3.863 -0.985 1.00 . A A . 67 TYR HE2 1 1
15 25850 1 1 72 TYR HH H 0.709 7.082 -1.179 1.00 . A A . 67 TYR HH 1 1
15 25851 1 1 72 TYR N N 5.659 3.629 -6.505 1.00 . A A . 67 TYR N 1 1
15 25852 1 1 72 TYR O O 5.370 6.227 -4.183 1.00 . A A . 67 TYR O 1 1
15 25853 1 1 72 TYR OH O 0.343 6.207 -1.329 1.00 . A A . 67 TYR OH 1 1
15 25854 1 1 73 LEU C C 8.243 5.740 -3.182 1.00 . A A . 68 LEU C 1 1
15 25855 1 1 73 LEU CA C 7.109 4.851 -2.672 1.00 . A A . 68 LEU CA 1 1
15 25856 1 1 73 LEU CB C 7.685 3.702 -1.846 1.00 . A A . 68 LEU CB 1 1
15 25857 1 1 73 LEU CD1 C 5.337 2.857 -1.702 1.00 . A A . 68 LEU CD1 1 1
15 25858 1 1 73 LEU CD2 C 7.103 1.879 -0.239 1.00 . A A . 68 LEU CD2 1 1
15 25859 1 1 73 LEU CG C 6.607 3.161 -0.906 1.00 . A A . 68 LEU CG 1 1
15 25860 1 1 73 LEU H H 6.444 3.352 -4.068 1.00 . A A . 68 LEU H 1 1
15 25861 1 1 73 LEU HA H 6.451 5.439 -2.051 1.00 . A A . 68 LEU HA 1 1
15 25862 1 1 73 LEU HB2 H 8.016 2.914 -2.508 1.00 . A A . 68 LEU HB2 1 1
15 25863 1 1 73 LEU HB3 H 8.521 4.059 -1.266 1.00 . A A . 68 LEU HB3 1 1
15 25864 1 1 73 LEU HD11 H 5.586 2.254 -2.561 1.00 . A A . 68 LEU HD11 1 1
15 25865 1 1 73 LEU HD12 H 4.889 3.782 -2.028 1.00 . A A . 68 LEU HD12 1 1
15 25866 1 1 73 LEU HD13 H 4.640 2.321 -1.075 1.00 . A A . 68 LEU HD13 1 1
15 25867 1 1 73 LEU HD21 H 6.566 1.722 0.684 1.00 . A A . 68 LEU HD21 1 1
15 25868 1 1 73 LEU HD22 H 8.159 1.966 -0.031 1.00 . A A . 68 LEU HD22 1 1
15 25869 1 1 73 LEU HD23 H 6.934 1.042 -0.900 1.00 . A A . 68 LEU HD23 1 1
15 25870 1 1 73 LEU HG H 6.389 3.901 -0.152 1.00 . A A . 68 LEU HG 1 1
15 25871 1 1 73 LEU N N 6.335 4.293 -3.816 1.00 . A A . 68 LEU N 1 1
15 25872 1 1 73 LEU O O 8.507 6.797 -2.644 1.00 . A A . 68 LEU O 1 1
15 25873 1 1 74 THR C C 9.499 7.382 -5.457 1.00 . A A . 69 THR C 1 1
15 25874 1 1 74 THR CA C 10.047 6.142 -4.744 1.00 . A A . 69 THR CA 1 1
15 25875 1 1 74 THR CB C 10.864 5.308 -5.733 1.00 . A A . 69 THR CB 1 1
15 25876 1 1 74 THR CG2 C 11.306 4.006 -5.064 1.00 . A A . 69 THR CG2 1 1
15 25877 1 1 74 THR H H 8.699 4.461 -4.625 1.00 . A A . 69 THR H 1 1
15 25878 1 1 74 THR HA H 10.683 6.451 -3.928 1.00 . A A . 69 THR HA 1 1
15 25879 1 1 74 THR HB H 11.735 5.864 -6.041 1.00 . A A . 69 THR HB 1 1
15 25880 1 1 74 THR HG1 H 9.171 4.838 -6.568 1.00 . A A . 69 THR HG1 1 1
15 25881 1 1 74 THR HG21 H 12.374 4.030 -4.901 1.00 . A A . 69 THR HG21 1 1
15 25882 1 1 74 THR HG22 H 11.059 3.170 -5.701 1.00 . A A . 69 THR HG22 1 1
15 25883 1 1 74 THR HG23 H 10.800 3.899 -4.116 1.00 . A A . 69 THR HG23 1 1
15 25884 1 1 74 THR N N 8.923 5.320 -4.210 1.00 . A A . 69 THR N 1 1
15 25885 1 1 74 THR O O 10.011 8.472 -5.302 1.00 . A A . 69 THR O 1 1
15 25886 1 1 74 THR OG1 O 10.066 5.010 -6.871 1.00 . A A . 69 THR OG1 1 1
15 25887 1 1 75 ASN C C 6.363 8.334 -6.918 1.00 . A A . 70 ASN C 1 1
15 25888 1 1 75 ASN CA C 7.892 8.399 -6.957 1.00 . A A . 70 ASN CA 1 1
15 25889 1 1 75 ASN CB C 8.363 8.384 -8.413 1.00 . A A . 70 ASN CB 1 1
15 25890 1 1 75 ASN CG C 9.880 8.577 -8.462 1.00 . A A . 70 ASN CG 1 1
15 25891 1 1 75 ASN H H 8.066 6.338 -6.350 1.00 . A A . 70 ASN H 1 1
15 25892 1 1 75 ASN HA H 8.223 9.309 -6.482 1.00 . A A . 70 ASN HA 1 1
15 25893 1 1 75 ASN HB2 H 8.106 7.437 -8.864 1.00 . A A . 70 ASN HB2 1 1
15 25894 1 1 75 ASN HB3 H 7.883 9.185 -8.955 1.00 . A A . 70 ASN HB3 1 1
15 25895 1 1 75 ASN HD21 H 10.045 7.926 -10.330 1.00 . A A . 70 ASN HD21 1 1
15 25896 1 1 75 ASN HD22 H 11.501 8.394 -9.594 1.00 . A A . 70 ASN HD22 1 1
15 25897 1 1 75 ASN N N 8.464 7.225 -6.236 1.00 . A A . 70 ASN N 1 1
15 25898 1 1 75 ASN ND2 N 10.529 8.273 -9.552 1.00 . A A . 70 ASN ND2 1 1
15 25899 1 1 75 ASN O O 5.764 7.352 -7.308 1.00 . A A . 70 ASN O 1 1
15 25900 1 1 75 ASN OD1 O 10.480 9.010 -7.498 1.00 . A A . 70 ASN OD1 1 1
15 25901 1 1 76 HIS C C 3.720 10.809 -6.479 1.00 . A A . 71 HIS C 1 1
15 25902 1 1 76 HIS CA C 4.239 9.372 -6.400 1.00 . A A . 71 HIS CA 1 1
15 25903 1 1 76 HIS CB C 3.785 8.737 -5.087 1.00 . A A . 71 HIS CB 1 1
15 25904 1 1 76 HIS CD2 C 6.010 9.174 -3.756 1.00 . A A . 71 HIS CD2 1 1
15 25905 1 1 76 HIS CE1 C 5.157 10.198 -2.045 1.00 . A A . 71 HIS CE1 1 1
15 25906 1 1 76 HIS CG C 4.653 9.232 -3.962 1.00 . A A . 71 HIS CG 1 1
15 25907 1 1 76 HIS H H 6.226 10.159 -6.149 1.00 . A A . 71 HIS H 1 1
15 25908 1 1 76 HIS HA H 3.848 8.801 -7.230 1.00 . A A . 71 HIS HA 1 1
15 25909 1 1 76 HIS HB2 H 2.757 9.003 -4.893 1.00 . A A . 71 HIS HB2 1 1
15 25910 1 1 76 HIS HB3 H 3.871 7.664 -5.162 1.00 . A A . 71 HIS HB3 1 1
15 25911 1 1 76 HIS HD1 H 3.184 10.091 -2.699 1.00 . A A . 71 HIS HD1 1 1
15 25912 1 1 76 HIS HD2 H 6.724 8.723 -4.429 1.00 . A A . 71 HIS HD2 1 1
15 25913 1 1 76 HIS HE1 H 5.051 10.717 -1.103 1.00 . A A . 71 HIS HE1 1 1
15 25914 1 1 76 HIS HE2 H 7.210 9.889 -2.147 1.00 . A A . 71 HIS HE2 1 1
15 25915 1 1 76 HIS N N 5.726 9.375 -6.456 1.00 . A A . 71 HIS N 1 1
15 25916 1 1 76 HIS ND1 N 4.130 9.889 -2.857 1.00 . A A . 71 HIS ND1 1 1
15 25917 1 1 76 HIS NE2 N 6.322 9.784 -2.546 1.00 . A A . 71 HIS NE2 1 1
15 25918 1 1 76 HIS O O 4.187 11.685 -5.780 1.00 . A A . 71 HIS O 1 1
15 25919 1 1 77 ALA C C 1.355 12.528 -8.725 1.00 . A A . 72 ALA C 1 1
15 25920 1 1 77 ALA CA C 2.196 12.434 -7.447 1.00 . A A . 72 ALA CA 1 1
15 25921 1 1 77 ALA CB C 3.339 13.452 -7.503 1.00 . A A . 72 ALA CB 1 1
15 25922 1 1 77 ALA H H 2.389 10.331 -7.873 1.00 . A A . 72 ALA H 1 1
15 25923 1 1 77 ALA HA H 1.568 12.643 -6.591 1.00 . A A . 72 ALA HA 1 1
15 25924 1 1 77 ALA HB1 H 4.203 13.000 -7.967 1.00 . A A . 72 ALA HB1 1 1
15 25925 1 1 77 ALA HB2 H 3.592 13.765 -6.500 1.00 . A A . 72 ALA HB2 1 1
15 25926 1 1 77 ALA HB3 H 3.029 14.312 -8.077 1.00 . A A . 72 ALA HB3 1 1
15 25927 1 1 77 ALA N N 2.752 11.055 -7.322 1.00 . A A . 72 ALA N 1 1
15 25928 1 1 77 ALA O O 0.251 12.035 -8.783 1.00 . A A . 72 ALA O 1 1
15 25929 1 1 78 LYS C C 0.721 11.876 -11.527 1.00 . A A . 73 LYS C 1 1
15 25930 1 1 78 LYS CA C 1.084 13.273 -11.015 1.00 . A A . 73 LYS CA 1 1
15 25931 1 1 78 LYS CB C 1.926 13.998 -12.067 1.00 . A A . 73 LYS CB 1 1
15 25932 1 1 78 LYS CD C 1.940 14.906 -14.396 1.00 . A A . 73 LYS CD 1 1
15 25933 1 1 78 LYS CE C 1.067 15.273 -15.597 1.00 . A A . 73 LYS CE 1 1
15 25934 1 1 78 LYS CG C 1.080 14.240 -13.320 1.00 . A A . 73 LYS CG 1 1
15 25935 1 1 78 LYS H H 2.761 13.548 -9.689 1.00 . A A . 73 LYS H 1 1
15 25936 1 1 78 LYS HA H 0.180 13.833 -10.828 1.00 . A A . 73 LYS HA 1 1
15 25937 1 1 78 LYS HB2 H 2.260 14.946 -11.670 1.00 . A A . 73 LYS HB2 1 1
15 25938 1 1 78 LYS HB3 H 2.781 13.393 -12.325 1.00 . A A . 73 LYS HB3 1 1
15 25939 1 1 78 LYS HD2 H 2.392 15.801 -13.992 1.00 . A A . 73 LYS HD2 1 1
15 25940 1 1 78 LYS HD3 H 2.714 14.223 -14.713 1.00 . A A . 73 LYS HD3 1 1
15 25941 1 1 78 LYS HE2 H 1.297 14.617 -16.423 1.00 . A A . 73 LYS HE2 1 1
15 25942 1 1 78 LYS HE3 H 0.025 15.165 -15.331 1.00 . A A . 73 LYS HE3 1 1
15 25943 1 1 78 LYS HG2 H 0.706 13.295 -13.690 1.00 . A A . 73 LYS HG2 1 1
15 25944 1 1 78 LYS HG3 H 0.251 14.885 -13.075 1.00 . A A . 73 LYS HG3 1 1
15 25945 1 1 78 LYS HZ1 H 0.638 17.310 -15.543 1.00 . A A . 73 LYS HZ1 1 1
15 25946 1 1 78 LYS HZ2 H 1.263 16.772 -17.028 1.00 . A A . 73 LYS HZ2 1 1
15 25947 1 1 78 LYS HZ3 H 2.290 16.954 -15.687 1.00 . A A . 73 LYS HZ3 1 1
15 25948 1 1 78 LYS N N 1.866 13.155 -9.750 1.00 . A A . 73 LYS N 1 1
15 25949 1 1 78 LYS NZ N 1.334 16.684 -15.994 1.00 . A A . 73 LYS NZ 1 1
15 25950 1 1 78 LYS O O -0.324 11.666 -12.107 1.00 . A A . 73 LYS O 1 1
15 25951 1 1 79 TYR C C -0.044 9.049 -11.256 1.00 . A A . 74 TYR C 1 1
15 25952 1 1 79 TYR CA C 1.309 9.536 -11.789 1.00 . A A . 74 TYR CA 1 1
15 25953 1 1 79 TYR CB C 2.423 8.620 -11.282 1.00 . A A . 74 TYR CB 1 1
15 25954 1 1 79 TYR CD1 C 1.230 6.645 -12.297 1.00 . A A . 74 TYR CD1 1 1
15 25955 1 1 79 TYR CD2 C 2.182 6.429 -10.080 1.00 . A A . 74 TYR CD2 1 1
15 25956 1 1 79 TYR CE1 C 0.779 5.321 -12.231 1.00 . A A . 74 TYR CE1 1 1
15 25957 1 1 79 TYR CE2 C 1.733 5.107 -10.012 1.00 . A A . 74 TYR CE2 1 1
15 25958 1 1 79 TYR CG C 1.931 7.198 -11.221 1.00 . A A . 74 TYR CG 1 1
15 25959 1 1 79 TYR CZ C 1.031 4.551 -11.089 1.00 . A A . 74 TYR CZ 1 1
15 25960 1 1 79 TYR H H 2.422 11.121 -10.850 1.00 . A A . 74 TYR H 1 1
15 25961 1 1 79 TYR HA H 1.297 9.519 -12.868 1.00 . A A . 74 TYR HA 1 1
15 25962 1 1 79 TYR HB2 H 3.269 8.679 -11.951 1.00 . A A . 74 TYR HB2 1 1
15 25963 1 1 79 TYR HB3 H 2.725 8.938 -10.294 1.00 . A A . 74 TYR HB3 1 1
15 25964 1 1 79 TYR HD1 H 1.036 7.241 -13.177 1.00 . A A . 74 TYR HD1 1 1
15 25965 1 1 79 TYR HD2 H 2.722 6.860 -9.250 1.00 . A A . 74 TYR HD2 1 1
15 25966 1 1 79 TYR HE1 H 0.237 4.894 -13.062 1.00 . A A . 74 TYR HE1 1 1
15 25967 1 1 79 TYR HE2 H 1.930 4.515 -9.131 1.00 . A A . 74 TYR HE2 1 1
15 25968 1 1 79 TYR HH H 1.077 2.734 -11.670 1.00 . A A . 74 TYR HH 1 1
15 25969 1 1 79 TYR N N 1.585 10.923 -11.317 1.00 . A A . 74 TYR N 1 1
15 25970 1 1 79 TYR O O -0.827 8.461 -11.976 1.00 . A A . 74 TYR O 1 1
15 25971 1 1 79 TYR OH O 0.587 3.246 -11.024 1.00 . A A . 74 TYR OH 1 1
15 25972 1 1 80 ILE C C -2.387 10.064 -8.904 1.00 . A A . 75 ILE C 1 1
15 25973 1 1 80 ILE CA C -1.624 8.841 -9.420 1.00 . A A . 75 ILE CA 1 1
15 25974 1 1 80 ILE CB C -1.341 7.886 -8.258 1.00 . A A . 75 ILE CB 1 1
15 25975 1 1 80 ILE CD1 C 0.301 7.342 -6.456 1.00 . A A . 75 ILE CD1 1 1
15 25976 1 1 80 ILE CG1 C 0.076 8.139 -7.740 1.00 . A A . 75 ILE CG1 1 1
15 25977 1 1 80 ILE CG2 C -1.455 6.433 -8.737 1.00 . A A . 75 ILE CG2 1 1
15 25978 1 1 80 ILE H H 0.327 9.762 -9.444 1.00 . A A . 75 ILE H 1 1
15 25979 1 1 80 ILE HA H -2.212 8.337 -10.172 1.00 . A A . 75 ILE HA 1 1
15 25980 1 1 80 ILE HB H -2.048 8.061 -7.461 1.00 . A A . 75 ILE HB 1 1
15 25981 1 1 80 ILE HD11 H 1.118 7.778 -5.903 1.00 . A A . 75 ILE HD11 1 1
15 25982 1 1 80 ILE HD12 H 0.538 6.318 -6.705 1.00 . A A . 75 ILE HD12 1 1
15 25983 1 1 80 ILE HD13 H -0.596 7.367 -5.854 1.00 . A A . 75 ILE HD13 1 1
15 25984 1 1 80 ILE HG12 H 0.792 7.830 -8.487 1.00 . A A . 75 ILE HG12 1 1
15 25985 1 1 80 ILE HG13 H 0.201 9.191 -7.534 1.00 . A A . 75 ILE HG13 1 1
15 25986 1 1 80 ILE HG21 H -2.477 6.097 -8.640 1.00 . A A . 75 ILE HG21 1 1
15 25987 1 1 80 ILE HG22 H -0.814 5.806 -8.138 1.00 . A A . 75 ILE HG22 1 1
15 25988 1 1 80 ILE HG23 H -1.153 6.370 -9.772 1.00 . A A . 75 ILE HG23 1 1
15 25989 1 1 80 ILE N N -0.322 9.289 -10.004 1.00 . A A . 75 ILE N 1 1
15 25990 1 1 80 ILE O O -1.818 11.117 -8.713 1.00 . A A . 75 ILE O 1 1
15 25991 1 1 81 PRO C C -3.747 11.914 -7.152 1.00 . A A . 76 PRO C 1 1
15 25992 1 1 81 PRO CA C -4.501 11.049 -8.166 1.00 . A A . 76 PRO CA 1 1
15 25993 1 1 81 PRO CB C -5.691 10.346 -7.495 1.00 . A A . 76 PRO CB 1 1
15 25994 1 1 81 PRO CD C -4.469 8.727 -8.864 1.00 . A A . 76 PRO CD 1 1
15 25995 1 1 81 PRO CG C -5.575 8.881 -7.819 1.00 . A A . 76 PRO CG 1 1
15 25996 1 1 81 PRO HA H -4.855 11.653 -8.985 1.00 . A A . 76 PRO HA 1 1
15 25997 1 1 81 PRO HB2 H -5.650 10.495 -6.425 1.00 . A A . 76 PRO HB2 1 1
15 25998 1 1 81 PRO HB3 H -6.616 10.736 -7.888 1.00 . A A . 76 PRO HB3 1 1
15 25999 1 1 81 PRO HD2 H -3.893 7.839 -8.675 1.00 . A A . 76 PRO HD2 1 1
15 26000 1 1 81 PRO HD3 H -4.883 8.707 -9.858 1.00 . A A . 76 PRO HD3 1 1
15 26001 1 1 81 PRO HG2 H -5.320 8.325 -6.925 1.00 . A A . 76 PRO HG2 1 1
15 26002 1 1 81 PRO HG3 H -6.507 8.519 -8.224 1.00 . A A . 76 PRO HG3 1 1
15 26003 1 1 81 PRO N N -3.666 9.934 -8.672 1.00 . A A . 76 PRO N 1 1
15 26004 1 1 81 PRO O O -2.848 11.454 -6.475 1.00 . A A . 76 PRO O 1 1
15 26005 1 1 82 GLY C C -3.654 13.565 -4.645 1.00 . A A . 77 GLY C 1 1
15 26006 1 1 82 GLY CA C -3.410 14.060 -6.072 1.00 . A A . 77 GLY CA 1 1
15 26007 1 1 82 GLY H H -4.833 13.516 -7.598 1.00 . A A . 77 GLY H 1 1
15 26008 1 1 82 GLY HA2 H -2.349 14.057 -6.279 1.00 . A A . 77 GLY HA2 1 1
15 26009 1 1 82 GLY HA3 H -3.793 15.064 -6.172 1.00 . A A . 77 GLY HA3 1 1
15 26010 1 1 82 GLY N N -4.106 13.165 -7.041 1.00 . A A . 77 GLY N 1 1
15 26011 1 1 82 GLY O O -3.361 14.246 -3.683 1.00 . A A . 77 GLY O 1 1
15 26012 1 1 83 THR C C -3.283 12.156 -2.214 1.00 . A A . 78 THR C 1 1
15 26013 1 1 83 THR CA C -4.460 11.844 -3.141 1.00 . A A . 78 THR CA 1 1
15 26014 1 1 83 THR CB C -4.635 10.327 -3.229 1.00 . A A . 78 THR CB 1 1
15 26015 1 1 83 THR CG2 C -3.275 9.670 -3.486 1.00 . A A . 78 THR CG2 1 1
15 26016 1 1 83 THR H H -4.424 11.854 -5.290 1.00 . A A . 78 THR H 1 1
15 26017 1 1 83 THR HA H -5.361 12.287 -2.744 1.00 . A A . 78 THR HA 1 1
15 26018 1 1 83 THR HB H -5.304 10.087 -4.041 1.00 . A A . 78 THR HB 1 1
15 26019 1 1 83 THR HG1 H -4.970 10.479 -1.319 1.00 . A A . 78 THR HG1 1 1
15 26020 1 1 83 THR HG21 H -2.751 9.549 -2.548 1.00 . A A . 78 THR HG21 1 1
15 26021 1 1 83 THR HG22 H -2.691 10.296 -4.146 1.00 . A A . 78 THR HG22 1 1
15 26022 1 1 83 THR HG23 H -3.421 8.703 -3.943 1.00 . A A . 78 THR HG23 1 1
15 26023 1 1 83 THR N N -4.192 12.385 -4.502 1.00 . A A . 78 THR N 1 1
15 26024 1 1 83 THR O O -2.158 11.776 -2.473 1.00 . A A . 78 THR O 1 1
15 26025 1 1 83 THR OG1 O -5.176 9.842 -2.007 1.00 . A A . 78 THR OG1 1 1
15 26026 1 1 84 LYS C C -2.361 12.046 0.876 1.00 . A A . 79 LYS C 1 1
15 26027 1 1 84 LYS CA C -2.433 13.151 -0.178 1.00 . A A . 79 LYS CA 1 1
15 26028 1 1 84 LYS CB C -2.714 14.492 0.502 1.00 . A A . 79 LYS CB 1 1
15 26029 1 1 84 LYS CD C -1.786 16.237 2.032 1.00 . A A . 79 LYS CD 1 1
15 26030 1 1 84 LYS CE C -0.510 16.757 2.697 1.00 . A A . 79 LYS CE 1 1
15 26031 1 1 84 LYS CG C -1.484 14.926 1.302 1.00 . A A . 79 LYS CG 1 1
15 26032 1 1 84 LYS H H -4.452 13.120 -0.930 1.00 . A A . 79 LYS H 1 1
15 26033 1 1 84 LYS HA H -1.498 13.202 -0.714 1.00 . A A . 79 LYS HA 1 1
15 26034 1 1 84 LYS HB2 H -2.937 15.237 -0.249 1.00 . A A . 79 LYS HB2 1 1
15 26035 1 1 84 LYS HB3 H -3.556 14.389 1.169 1.00 . A A . 79 LYS HB3 1 1
15 26036 1 1 84 LYS HD2 H -2.149 16.968 1.324 1.00 . A A . 79 LYS HD2 1 1
15 26037 1 1 84 LYS HD3 H -2.537 16.063 2.787 1.00 . A A . 79 LYS HD3 1 1
15 26038 1 1 84 LYS HE2 H -0.760 17.556 3.378 1.00 . A A . 79 LYS HE2 1 1
15 26039 1 1 84 LYS HE3 H -0.034 15.955 3.240 1.00 . A A . 79 LYS HE3 1 1
15 26040 1 1 84 LYS HG2 H -1.234 14.161 2.021 1.00 . A A . 79 LYS HG2 1 1
15 26041 1 1 84 LYS HG3 H -0.651 15.075 0.630 1.00 . A A . 79 LYS HG3 1 1
15 26042 1 1 84 LYS HZ1 H 0.308 18.297 1.559 1.00 . A A . 79 LYS HZ1 1 1
15 26043 1 1 84 LYS HZ2 H 0.204 16.811 0.741 1.00 . A A . 79 LYS HZ2 1 1
15 26044 1 1 84 LYS HZ3 H 1.401 17.051 1.922 1.00 . A A . 79 LYS HZ3 1 1
15 26045 1 1 84 LYS N N -3.535 12.832 -1.128 1.00 . A A . 79 LYS N 1 1
15 26046 1 1 84 LYS NZ N 0.422 17.268 1.651 1.00 . A A . 79 LYS NZ 1 1
15 26047 1 1 84 LYS O O -3.340 11.739 1.528 1.00 . A A . 79 LYS O 1 1
15 26048 1 1 85 MET C C -0.181 10.801 3.197 1.00 . A A . 80 MET C 1 1
15 26049 1 1 85 MET CA C -1.090 10.347 2.052 1.00 . A A . 80 MET CA 1 1
15 26050 1 1 85 MET CB C -0.499 9.106 1.376 1.00 . A A . 80 MET CB 1 1
15 26051 1 1 85 MET CE C 1.097 5.998 1.357 1.00 . A A . 80 MET CE 1 1
15 26052 1 1 85 MET CG C -0.580 7.910 2.326 1.00 . A A . 80 MET CG 1 1
15 26053 1 1 85 MET H H -0.440 11.700 0.504 1.00 . A A . 80 MET H 1 1
15 26054 1 1 85 MET HA H -2.067 10.109 2.445 1.00 . A A . 80 MET HA 1 1
15 26055 1 1 85 MET HB2 H -1.057 8.888 0.477 1.00 . A A . 80 MET HB2 1 1
15 26056 1 1 85 MET HB3 H 0.534 9.293 1.123 1.00 . A A . 80 MET HB3 1 1
15 26057 1 1 85 MET HE1 H 1.480 6.044 2.367 1.00 . A A . 80 MET HE1 1 1
15 26058 1 1 85 MET HE2 H 1.619 6.715 0.744 1.00 . A A . 80 MET HE2 1 1
15 26059 1 1 85 MET HE3 H 1.249 5.006 0.956 1.00 . A A . 80 MET HE3 1 1
15 26060 1 1 85 MET HG2 H 0.299 7.889 2.953 1.00 . A A . 80 MET HG2 1 1
15 26061 1 1 85 MET HG3 H -1.459 7.996 2.946 1.00 . A A . 80 MET HG3 1 1
15 26062 1 1 85 MET N N -1.215 11.440 1.045 1.00 . A A . 80 MET N 1 1
15 26063 1 1 85 MET O O 0.880 11.353 2.984 1.00 . A A . 80 MET O 1 1
15 26064 1 1 85 MET SD S -0.672 6.379 1.362 1.00 . A A . 80 MET SD 1 1
15 26065 1 1 86 ALA C C 1.543 10.212 5.609 1.00 . A A . 81 ALA C 1 1
15 26066 1 1 86 ALA CA C 0.228 10.997 5.583 1.00 . A A . 81 ALA CA 1 1
15 26067 1 1 86 ALA CB C -0.547 10.729 6.874 1.00 . A A . 81 ALA CB 1 1
15 26068 1 1 86 ALA H H -1.460 10.135 4.562 1.00 . A A . 81 ALA H 1 1
15 26069 1 1 86 ALA HA H 0.443 12.052 5.508 1.00 . A A . 81 ALA HA 1 1
15 26070 1 1 86 ALA HB1 H -0.184 9.820 7.331 1.00 . A A . 81 ALA HB1 1 1
15 26071 1 1 86 ALA HB2 H -1.598 10.623 6.648 1.00 . A A . 81 ALA HB2 1 1
15 26072 1 1 86 ALA HB3 H -0.408 11.555 7.556 1.00 . A A . 81 ALA HB3 1 1
15 26073 1 1 86 ALA N N -0.598 10.576 4.415 1.00 . A A . 81 ALA N 1 1
15 26074 1 1 86 ALA O O 2.560 10.708 6.053 1.00 . A A . 81 ALA O 1 1
15 26075 1 1 87 PHE C C 3.461 8.267 3.789 1.00 . A A . 82 PHE C 1 1
15 26076 1 1 87 PHE CA C 2.790 8.186 5.161 1.00 . A A . 82 PHE CA 1 1
15 26077 1 1 87 PHE CB C 2.456 6.727 5.479 1.00 . A A . 82 PHE CB 1 1
15 26078 1 1 87 PHE CD1 C 4.414 5.410 4.581 1.00 . A A . 82 PHE CD1 1 1
15 26079 1 1 87 PHE CD2 C 4.234 5.741 6.977 1.00 . A A . 82 PHE CD2 1 1
15 26080 1 1 87 PHE CE1 C 5.593 4.682 4.772 1.00 . A A . 82 PHE CE1 1 1
15 26081 1 1 87 PHE CE2 C 5.416 5.012 7.167 1.00 . A A . 82 PHE CE2 1 1
15 26082 1 1 87 PHE CG C 3.732 5.941 5.684 1.00 . A A . 82 PHE CG 1 1
15 26083 1 1 87 PHE CZ C 6.093 4.484 6.063 1.00 . A A . 82 PHE CZ 1 1
15 26084 1 1 87 PHE H H 0.705 8.603 4.799 1.00 . A A . 82 PHE H 1 1
15 26085 1 1 87 PHE HA H 3.459 8.576 5.914 1.00 . A A . 82 PHE HA 1 1
15 26086 1 1 87 PHE HB2 H 1.859 6.682 6.377 1.00 . A A . 82 PHE HB2 1 1
15 26087 1 1 87 PHE HB3 H 1.901 6.299 4.657 1.00 . A A . 82 PHE HB3 1 1
15 26088 1 1 87 PHE HD1 H 4.032 5.563 3.582 1.00 . A A . 82 PHE HD1 1 1
15 26089 1 1 87 PHE HD2 H 3.710 6.150 7.828 1.00 . A A . 82 PHE HD2 1 1
15 26090 1 1 87 PHE HE1 H 6.116 4.270 3.923 1.00 . A A . 82 PHE HE1 1 1
15 26091 1 1 87 PHE HE2 H 5.804 4.853 8.165 1.00 . A A . 82 PHE HE2 1 1
15 26092 1 1 87 PHE HZ H 7.003 3.925 6.207 1.00 . A A . 82 PHE HZ 1 1
15 26093 1 1 87 PHE N N 1.534 8.991 5.148 1.00 . A A . 82 PHE N 1 1
15 26094 1 1 87 PHE O O 2.854 7.990 2.774 1.00 . A A . 82 PHE O 1 1
15 26095 1 1 88 GLY C C 6.536 7.668 2.421 1.00 . A A . 83 GLY C 1 1
15 26096 1 1 88 GLY CA C 5.438 8.730 2.456 1.00 . A A . 83 GLY CA 1 1
15 26097 1 1 88 GLY H H 5.180 8.847 4.591 1.00 . A A . 83 GLY H 1 1
15 26098 1 1 88 GLY HA2 H 4.747 8.564 1.642 1.00 . A A . 83 GLY HA2 1 1
15 26099 1 1 88 GLY HA3 H 5.883 9.707 2.360 1.00 . A A . 83 GLY HA3 1 1
15 26100 1 1 88 GLY N N 4.713 8.635 3.757 1.00 . A A . 83 GLY N 1 1
15 26101 1 1 88 GLY O O 6.857 7.121 1.385 1.00 . A A . 83 GLY O 1 1
15 26102 1 1 89 GLY C C 8.516 6.026 5.060 1.00 . A A . 84 GLY C 1 1
15 26103 1 1 89 GLY CA C 8.192 6.347 3.600 1.00 . A A . 84 GLY CA 1 1
15 26104 1 1 89 GLY H H 6.836 7.828 4.376 1.00 . A A . 84 GLY H 1 1
15 26105 1 1 89 GLY HA2 H 7.863 5.452 3.093 1.00 . A A . 84 GLY HA2 1 1
15 26106 1 1 89 GLY HA3 H 9.075 6.731 3.116 1.00 . A A . 84 GLY HA3 1 1
15 26107 1 1 89 GLY N N 7.114 7.374 3.553 1.00 . A A . 84 GLY N 1 1
15 26108 1 1 89 GLY O O 7.981 6.629 5.968 1.00 . A A . 84 GLY O 1 1
15 26109 1 1 90 LEU C C 11.216 5.075 6.946 1.00 . A A . 85 LEU C 1 1
15 26110 1 1 90 LEU CA C 9.750 4.722 6.695 1.00 . A A . 85 LEU CA 1 1
15 26111 1 1 90 LEU CB C 9.545 3.221 6.910 1.00 . A A . 85 LEU CB 1 1
15 26112 1 1 90 LEU CD1 C 8.603 1.493 8.451 1.00 . A A . 85 LEU CD1 1 1
15 26113 1 1 90 LEU CD2 C 9.632 3.566 9.378 1.00 . A A . 85 LEU CD2 1 1
15 26114 1 1 90 LEU CG C 8.808 2.989 8.231 1.00 . A A . 85 LEU CG 1 1
15 26115 1 1 90 LEU H H 9.810 4.610 4.544 1.00 . A A . 85 LEU H 1 1
15 26116 1 1 90 LEU HA H 9.125 5.272 7.383 1.00 . A A . 85 LEU HA 1 1
15 26117 1 1 90 LEU HB2 H 8.966 2.813 6.095 1.00 . A A . 85 LEU HB2 1 1
15 26118 1 1 90 LEU HB3 H 10.506 2.729 6.946 1.00 . A A . 85 LEU HB3 1 1
15 26119 1 1 90 LEU HD11 H 7.556 1.300 8.630 1.00 . A A . 85 LEU HD11 1 1
15 26120 1 1 90 LEU HD12 H 9.182 1.171 9.304 1.00 . A A . 85 LEU HD12 1 1
15 26121 1 1 90 LEU HD13 H 8.924 0.954 7.572 1.00 . A A . 85 LEU HD13 1 1
15 26122 1 1 90 LEU HD21 H 10.679 3.539 9.119 1.00 . A A . 85 LEU HD21 1 1
15 26123 1 1 90 LEU HD22 H 9.464 2.982 10.271 1.00 . A A . 85 LEU HD22 1 1
15 26124 1 1 90 LEU HD23 H 9.330 4.588 9.552 1.00 . A A . 85 LEU HD23 1 1
15 26125 1 1 90 LEU HG H 7.849 3.480 8.202 1.00 . A A . 85 LEU HG 1 1
15 26126 1 1 90 LEU N N 9.389 5.082 5.293 1.00 . A A . 85 LEU N 1 1
15 26127 1 1 90 LEU O O 12.046 4.973 6.064 1.00 . A A . 85 LEU O 1 1
15 26128 1 1 91 LYS C C 13.860 4.651 8.094 1.00 . A A . 86 LYS C 1 1
15 26129 1 1 91 LYS CA C 12.964 5.843 8.432 1.00 . A A . 86 LYS CA 1 1
15 26130 1 1 91 LYS CB C 13.109 6.185 9.917 1.00 . A A . 86 LYS CB 1 1
15 26131 1 1 91 LYS CD C 12.530 7.849 11.689 1.00 . A A . 86 LYS CD 1 1
15 26132 1 1 91 LYS CE C 11.620 9.027 12.044 1.00 . A A . 86 LYS CE 1 1
15 26133 1 1 91 LYS CG C 12.291 7.439 10.235 1.00 . A A . 86 LYS CG 1 1
15 26134 1 1 91 LYS H H 10.867 5.564 8.839 1.00 . A A . 86 LYS H 1 1
15 26135 1 1 91 LYS HA H 13.254 6.695 7.835 1.00 . A A . 86 LYS HA 1 1
15 26136 1 1 91 LYS HB2 H 12.749 5.360 10.514 1.00 . A A . 86 LYS HB2 1 1
15 26137 1 1 91 LYS HB3 H 14.148 6.368 10.145 1.00 . A A . 86 LYS HB3 1 1
15 26138 1 1 91 LYS HD2 H 12.309 7.014 12.339 1.00 . A A . 86 LYS HD2 1 1
15 26139 1 1 91 LYS HD3 H 13.561 8.143 11.817 1.00 . A A . 86 LYS HD3 1 1
15 26140 1 1 91 LYS HE2 H 12.195 9.784 12.557 1.00 . A A . 86 LYS HE2 1 1
15 26141 1 1 91 LYS HE3 H 11.202 9.443 11.140 1.00 . A A . 86 LYS HE3 1 1
15 26142 1 1 91 LYS HG2 H 12.595 8.242 9.579 1.00 . A A . 86 LYS HG2 1 1
15 26143 1 1 91 LYS HG3 H 11.242 7.232 10.089 1.00 . A A . 86 LYS HG3 1 1
15 26144 1 1 91 LYS HZ1 H 9.821 8.030 12.365 1.00 . A A . 86 LYS HZ1 1 1
15 26145 1 1 91 LYS HZ2 H 10.059 9.374 13.377 1.00 . A A . 86 LYS HZ2 1 1
15 26146 1 1 91 LYS HZ3 H 10.907 7.929 13.664 1.00 . A A . 86 LYS HZ3 1 1
15 26147 1 1 91 LYS N N 11.548 5.489 8.139 1.00 . A A . 86 LYS N 1 1
15 26148 1 1 91 LYS NZ N 10.519 8.555 12.929 1.00 . A A . 86 LYS NZ 1 1
15 26149 1 1 91 LYS O O 14.964 4.810 7.609 1.00 . A A . 86 LYS O 1 1
15 26150 1 1 92 LYS C C 13.698 1.622 6.724 1.00 . A A . 87 LYS C 1 1
15 26151 1 1 92 LYS CA C 14.216 2.255 8.017 1.00 . A A . 87 LYS CA 1 1
15 26152 1 1 92 LYS CB C 14.112 1.245 9.161 1.00 . A A . 87 LYS CB 1 1
15 26153 1 1 92 LYS CD C 14.727 0.802 11.544 1.00 . A A . 87 LYS CD 1 1
15 26154 1 1 92 LYS CE C 15.238 1.438 12.839 1.00 . A A . 87 LYS CE 1 1
15 26155 1 1 92 LYS CG C 14.726 1.848 10.427 1.00 . A A . 87 LYS CG 1 1
15 26156 1 1 92 LYS H H 12.498 3.348 8.720 1.00 . A A . 87 LYS H 1 1
15 26157 1 1 92 LYS HA H 15.247 2.549 7.886 1.00 . A A . 87 LYS HA 1 1
15 26158 1 1 92 LYS HB2 H 13.073 1.009 9.341 1.00 . A A . 87 LYS HB2 1 1
15 26159 1 1 92 LYS HB3 H 14.647 0.345 8.899 1.00 . A A . 87 LYS HB3 1 1
15 26160 1 1 92 LYS HD2 H 13.722 0.436 11.694 1.00 . A A . 87 LYS HD2 1 1
15 26161 1 1 92 LYS HD3 H 15.373 -0.018 11.269 1.00 . A A . 87 LYS HD3 1 1
15 26162 1 1 92 LYS HE2 H 15.496 0.661 13.544 1.00 . A A . 87 LYS HE2 1 1
15 26163 1 1 92 LYS HE3 H 16.112 2.035 12.626 1.00 . A A . 87 LYS HE3 1 1
15 26164 1 1 92 LYS HG2 H 15.741 2.159 10.223 1.00 . A A . 87 LYS HG2 1 1
15 26165 1 1 92 LYS HG3 H 14.144 2.702 10.738 1.00 . A A . 87 LYS HG3 1 1
15 26166 1 1 92 LYS HZ1 H 14.595 3.192 13.757 1.00 . A A . 87 LYS HZ1 1 1
15 26167 1 1 92 LYS HZ2 H 13.722 1.809 14.217 1.00 . A A . 87 LYS HZ2 1 1
15 26168 1 1 92 LYS HZ3 H 13.461 2.514 12.693 1.00 . A A . 87 LYS HZ3 1 1
15 26169 1 1 92 LYS N N 13.392 3.455 8.336 1.00 . A A . 87 LYS N 1 1
15 26170 1 1 92 LYS NZ N 14.173 2.304 13.421 1.00 . A A . 87 LYS NZ 1 1
15 26171 1 1 92 LYS O O 12.580 1.150 6.656 1.00 . A A . 87 LYS O 1 1
15 26172 1 1 93 GLU C C 13.860 -0.488 4.555 1.00 . A A . 88 GLU C 1 1
15 26173 1 1 93 GLU CA C 14.054 1.023 4.402 1.00 . A A . 88 GLU CA 1 1
15 26174 1 1 93 GLU CB C 15.112 1.292 3.330 1.00 . A A . 88 GLU CB 1 1
15 26175 1 1 93 GLU CD C 16.223 3.062 1.959 1.00 . A A . 88 GLU CD 1 1
15 26176 1 1 93 GLU CG C 15.213 2.797 3.078 1.00 . A A . 88 GLU CG 1 1
15 26177 1 1 93 GLU H H 15.394 2.007 5.772 1.00 . A A . 88 GLU H 1 1
15 26178 1 1 93 GLU HA H 13.121 1.475 4.104 1.00 . A A . 88 GLU HA 1 1
15 26179 1 1 93 GLU HB2 H 16.068 0.916 3.666 1.00 . A A . 88 GLU HB2 1 1
15 26180 1 1 93 GLU HB3 H 14.831 0.794 2.413 1.00 . A A . 88 GLU HB3 1 1
15 26181 1 1 93 GLU HG2 H 14.245 3.180 2.789 1.00 . A A . 88 GLU HG2 1 1
15 26182 1 1 93 GLU HG3 H 15.541 3.292 3.980 1.00 . A A . 88 GLU HG3 1 1
15 26183 1 1 93 GLU N N 14.500 1.615 5.695 1.00 . A A . 88 GLU N 1 1
15 26184 1 1 93 GLU O O 12.963 -1.066 3.974 1.00 . A A . 88 GLU O 1 1
15 26185 1 1 93 GLU OE1 O 16.898 2.126 1.565 1.00 . A A . 88 GLU OE1 1 1
15 26186 1 1 93 GLU OE2 O 16.302 4.196 1.517 1.00 . A A . 88 GLU OE2 1 1
15 26187 1 1 94 LYS C C 13.173 -2.923 6.086 1.00 . A A . 89 LYS C 1 1
15 26188 1 1 94 LYS CA C 14.548 -2.609 5.495 1.00 . A A . 89 LYS CA 1 1
15 26189 1 1 94 LYS CB C 15.637 -3.122 6.439 1.00 . A A . 89 LYS CB 1 1
15 26190 1 1 94 LYS CD C 16.624 -5.160 7.497 1.00 . A A . 89 LYS CD 1 1
15 26191 1 1 94 LYS CE C 16.673 -6.687 7.447 1.00 . A A . 89 LYS CE 1 1
15 26192 1 1 94 LYS CG C 15.577 -4.649 6.506 1.00 . A A . 89 LYS CG 1 1
15 26193 1 1 94 LYS H H 15.415 -0.655 5.782 1.00 . A A . 89 LYS H 1 1
15 26194 1 1 94 LYS HA H 14.645 -3.092 4.537 1.00 . A A . 89 LYS HA 1 1
15 26195 1 1 94 LYS HB2 H 16.606 -2.815 6.072 1.00 . A A . 89 LYS HB2 1 1
15 26196 1 1 94 LYS HB3 H 15.480 -2.714 7.427 1.00 . A A . 89 LYS HB3 1 1
15 26197 1 1 94 LYS HD2 H 17.593 -4.758 7.236 1.00 . A A . 89 LYS HD2 1 1
15 26198 1 1 94 LYS HD3 H 16.360 -4.842 8.495 1.00 . A A . 89 LYS HD3 1 1
15 26199 1 1 94 LYS HE2 H 15.784 -7.061 6.963 1.00 . A A . 89 LYS HE2 1 1
15 26200 1 1 94 LYS HE3 H 17.545 -7.002 6.892 1.00 . A A . 89 LYS HE3 1 1
15 26201 1 1 94 LYS HG2 H 14.593 -4.957 6.831 1.00 . A A . 89 LYS HG2 1 1
15 26202 1 1 94 LYS HG3 H 15.778 -5.061 5.528 1.00 . A A . 89 LYS HG3 1 1
15 26203 1 1 94 LYS HZ1 H 16.743 -6.441 9.514 1.00 . A A . 89 LYS HZ1 1 1
15 26204 1 1 94 LYS HZ2 H 17.624 -7.778 8.945 1.00 . A A . 89 LYS HZ2 1 1
15 26205 1 1 94 LYS HZ3 H 15.928 -7.842 9.012 1.00 . A A . 89 LYS HZ3 1 1
15 26206 1 1 94 LYS N N 14.694 -1.135 5.324 1.00 . A A . 89 LYS N 1 1
15 26207 1 1 94 LYS NZ N 16.748 -7.228 8.834 1.00 . A A . 89 LYS NZ 1 1
15 26208 1 1 94 LYS O O 12.466 -3.791 5.612 1.00 . A A . 89 LYS O 1 1
15 26209 1 1 95 ASP C C 10.357 -2.147 6.716 1.00 . A A . 90 ASP C 1 1
15 26210 1 1 95 ASP CA C 11.458 -2.470 7.728 1.00 . A A . 90 ASP CA 1 1
15 26211 1 1 95 ASP CB C 11.300 -1.582 8.961 1.00 . A A . 90 ASP CB 1 1
15 26212 1 1 95 ASP CG C 12.274 -2.039 10.048 1.00 . A A . 90 ASP CG 1 1
15 26213 1 1 95 ASP H H 13.369 -1.522 7.474 1.00 . A A . 90 ASP H 1 1
15 26214 1 1 95 ASP HA H 11.386 -3.508 8.019 1.00 . A A . 90 ASP HA 1 1
15 26215 1 1 95 ASP HB2 H 11.512 -0.557 8.694 1.00 . A A . 90 ASP HB2 1 1
15 26216 1 1 95 ASP HB3 H 10.291 -1.656 9.329 1.00 . A A . 90 ASP HB3 1 1
15 26217 1 1 95 ASP N N 12.787 -2.219 7.111 1.00 . A A . 90 ASP N 1 1
15 26218 1 1 95 ASP O O 9.364 -2.840 6.618 1.00 . A A . 90 ASP O 1 1
15 26219 1 1 95 ASP OD1 O 12.863 -3.095 9.882 1.00 . A A . 90 ASP OD1 1 1
15 26220 1 1 95 ASP OD2 O 12.412 -1.328 11.029 1.00 . A A . 90 ASP OD2 1 1
15 26221 1 1 96 ARG C C 9.294 -1.868 3.972 1.00 . A A . 91 ARG C 1 1
15 26222 1 1 96 ARG CA C 9.492 -0.718 4.961 1.00 . A A . 91 ARG CA 1 1
15 26223 1 1 96 ARG CB C 9.947 0.531 4.205 1.00 . A A . 91 ARG CB 1 1
15 26224 1 1 96 ARG CD C 9.246 2.316 2.604 1.00 . A A . 91 ARG CD 1 1
15 26225 1 1 96 ARG CG C 8.818 1.020 3.296 1.00 . A A . 91 ARG CG 1 1
15 26226 1 1 96 ARG CZ C 11.076 2.980 1.162 1.00 . A A . 91 ARG CZ 1 1
15 26227 1 1 96 ARG H H 11.334 -0.547 6.062 1.00 . A A . 91 ARG H 1 1
15 26228 1 1 96 ARG HA H 8.560 -0.514 5.465 1.00 . A A . 91 ARG HA 1 1
15 26229 1 1 96 ARG HB2 H 10.204 1.306 4.913 1.00 . A A . 91 ARG HB2 1 1
15 26230 1 1 96 ARG HB3 H 10.812 0.293 3.604 1.00 . A A . 91 ARG HB3 1 1
15 26231 1 1 96 ARG HD2 H 8.397 2.753 2.101 1.00 . A A . 91 ARG HD2 1 1
15 26232 1 1 96 ARG HD3 H 9.624 3.010 3.341 1.00 . A A . 91 ARG HD3 1 1
15 26233 1 1 96 ARG HE H 10.446 1.101 1.292 1.00 . A A . 91 ARG HE 1 1
15 26234 1 1 96 ARG HG2 H 8.604 0.268 2.553 1.00 . A A . 91 ARG HG2 1 1
15 26235 1 1 96 ARG HG3 H 7.935 1.206 3.888 1.00 . A A . 91 ARG HG3 1 1
15 26236 1 1 96 ARG HH11 H 10.183 4.402 2.251 1.00 . A A . 91 ARG HH11 1 1
15 26237 1 1 96 ARG HH12 H 11.484 4.938 1.242 1.00 . A A . 91 ARG HH12 1 1
15 26238 1 1 96 ARG HH21 H 12.147 1.782 -0.032 1.00 . A A . 91 ARG HH21 1 1
15 26239 1 1 96 ARG HH22 H 12.596 3.455 -0.051 1.00 . A A . 91 ARG HH22 1 1
15 26240 1 1 96 ARG N N 10.526 -1.094 5.965 1.00 . A A . 91 ARG N 1 1
15 26241 1 1 96 ARG NE N 10.315 2.019 1.610 1.00 . A A . 91 ARG NE 1 1
15 26242 1 1 96 ARG NH1 N 10.900 4.201 1.585 1.00 . A A . 91 ARG NH1 1 1
15 26243 1 1 96 ARG NH2 N 12.012 2.719 0.291 1.00 . A A . 91 ARG NH2 1 1
15 26244 1 1 96 ARG O O 8.188 -2.171 3.570 1.00 . A A . 91 ARG O 1 1
15 26245 1 1 97 ASN C C 9.337 -4.721 3.197 1.00 . A A . 92 ASN C 1 1
15 26246 1 1 97 ASN CA C 10.234 -3.632 2.608 1.00 . A A . 92 ASN CA 1 1
15 26247 1 1 97 ASN CB C 11.622 -4.207 2.329 1.00 . A A . 92 ASN CB 1 1
15 26248 1 1 97 ASN CG C 12.480 -3.154 1.625 1.00 . A A . 92 ASN CG 1 1
15 26249 1 1 97 ASN H H 11.240 -2.246 3.906 1.00 . A A . 92 ASN H 1 1
15 26250 1 1 97 ASN HA H 9.802 -3.270 1.689 1.00 . A A . 92 ASN HA 1 1
15 26251 1 1 97 ASN HB2 H 12.089 -4.489 3.261 1.00 . A A . 92 ASN HB2 1 1
15 26252 1 1 97 ASN HB3 H 11.530 -5.074 1.697 1.00 . A A . 92 ASN HB3 1 1
15 26253 1 1 97 ASN HD21 H 14.192 -4.073 2.031 1.00 . A A . 92 ASN HD21 1 1
15 26254 1 1 97 ASN HD22 H 14.335 -2.627 1.152 1.00 . A A . 92 ASN HD22 1 1
15 26255 1 1 97 ASN N N 10.357 -2.507 3.573 1.00 . A A . 92 ASN N 1 1
15 26256 1 1 97 ASN ND2 N 13.776 -3.297 1.600 1.00 . A A . 92 ASN ND2 1 1
15 26257 1 1 97 ASN O O 8.529 -5.312 2.509 1.00 . A A . 92 ASN O 1 1
15 26258 1 1 97 ASN OD1 O 11.965 -2.192 1.091 1.00 . A A . 92 ASN OD1 1 1
15 26259 1 1 98 ASP C C 7.150 -5.668 4.940 1.00 . A A . 93 ASP C 1 1
15 26260 1 1 98 ASP CA C 8.625 -6.039 5.094 1.00 . A A . 93 ASP CA 1 1
15 26261 1 1 98 ASP CB C 8.977 -6.146 6.578 1.00 . A A . 93 ASP CB 1 1
15 26262 1 1 98 ASP CG C 10.396 -6.696 6.729 1.00 . A A . 93 ASP CG 1 1
15 26263 1 1 98 ASP H H 10.125 -4.502 5.003 1.00 . A A . 93 ASP H 1 1
15 26264 1 1 98 ASP HA H 8.809 -6.987 4.611 1.00 . A A . 93 ASP HA 1 1
15 26265 1 1 98 ASP HB2 H 8.917 -5.168 7.032 1.00 . A A . 93 ASP HB2 1 1
15 26266 1 1 98 ASP HB3 H 8.283 -6.810 7.063 1.00 . A A . 93 ASP HB3 1 1
15 26267 1 1 98 ASP N N 9.470 -4.991 4.465 1.00 . A A . 93 ASP N 1 1
15 26268 1 1 98 ASP O O 6.304 -6.514 4.726 1.00 . A A . 93 ASP O 1 1
15 26269 1 1 98 ASP OD1 O 10.934 -7.168 5.742 1.00 . A A . 93 ASP OD1 1 1
15 26270 1 1 98 ASP OD2 O 10.919 -6.634 7.829 1.00 . A A . 93 ASP OD2 1 1
15 26271 1 1 99 LEU C C 4.887 -4.338 3.530 1.00 . A A . 94 LEU C 1 1
15 26272 1 1 99 LEU CA C 5.419 -3.975 4.917 1.00 . A A . 94 LEU CA 1 1
15 26273 1 1 99 LEU CB C 5.345 -2.460 5.097 1.00 . A A . 94 LEU CB 1 1
15 26274 1 1 99 LEU CD1 C 5.735 -0.562 6.674 1.00 . A A . 94 LEU CD1 1 1
15 26275 1 1 99 LEU CD2 C 4.905 -2.748 7.542 1.00 . A A . 94 LEU CD2 1 1
15 26276 1 1 99 LEU CG C 5.811 -2.080 6.505 1.00 . A A . 94 LEU CG 1 1
15 26277 1 1 99 LEU H H 7.532 -3.744 5.227 1.00 . A A . 94 LEU H 1 1
15 26278 1 1 99 LEU HA H 4.818 -4.459 5.672 1.00 . A A . 94 LEU HA 1 1
15 26279 1 1 99 LEU HB2 H 5.982 -1.982 4.368 1.00 . A A . 94 LEU HB2 1 1
15 26280 1 1 99 LEU HB3 H 4.331 -2.134 4.954 1.00 . A A . 94 LEU HB3 1 1
15 26281 1 1 99 LEU HD11 H 4.703 -0.264 6.787 1.00 . A A . 94 LEU HD11 1 1
15 26282 1 1 99 LEU HD12 H 6.155 -0.082 5.802 1.00 . A A . 94 LEU HD12 1 1
15 26283 1 1 99 LEU HD13 H 6.293 -0.269 7.551 1.00 . A A . 94 LEU HD13 1 1
15 26284 1 1 99 LEU HD21 H 4.809 -2.105 8.404 1.00 . A A . 94 LEU HD21 1 1
15 26285 1 1 99 LEU HD22 H 5.337 -3.692 7.843 1.00 . A A . 94 LEU HD22 1 1
15 26286 1 1 99 LEU HD23 H 3.930 -2.920 7.111 1.00 . A A . 94 LEU HD23 1 1
15 26287 1 1 99 LEU HG H 6.830 -2.408 6.648 1.00 . A A . 94 LEU HG 1 1
15 26288 1 1 99 LEU N N 6.835 -4.409 5.051 1.00 . A A . 94 LEU N 1 1
15 26289 1 1 99 LEU O O 3.766 -4.781 3.383 1.00 . A A . 94 LEU O 1 1
15 26290 1 1 100 ILE C C 4.777 -5.931 1.073 1.00 . A A . 95 ILE C 1 1
15 26291 1 1 100 ILE CA C 5.216 -4.469 1.139 1.00 . A A . 95 ILE CA 1 1
15 26292 1 1 100 ILE CB C 6.368 -4.237 0.162 1.00 . A A . 95 ILE CB 1 1
15 26293 1 1 100 ILE CD1 C 5.811 -1.804 0.396 1.00 . A A . 95 ILE CD1 1 1
15 26294 1 1 100 ILE CG1 C 6.945 -2.831 0.362 1.00 . A A . 95 ILE CG1 1 1
15 26295 1 1 100 ILE CG2 C 5.851 -4.369 -1.266 1.00 . A A . 95 ILE CG2 1 1
15 26296 1 1 100 ILE H H 6.573 -3.782 2.649 1.00 . A A . 95 ILE H 1 1
15 26297 1 1 100 ILE HA H 4.385 -3.834 0.877 1.00 . A A . 95 ILE HA 1 1
15 26298 1 1 100 ILE HB H 7.139 -4.974 0.334 1.00 . A A . 95 ILE HB 1 1
15 26299 1 1 100 ILE HD11 H 5.083 -2.045 -0.362 1.00 . A A . 95 ILE HD11 1 1
15 26300 1 1 100 ILE HD12 H 6.214 -0.820 0.208 1.00 . A A . 95 ILE HD12 1 1
15 26301 1 1 100 ILE HD13 H 5.341 -1.820 1.368 1.00 . A A . 95 ILE HD13 1 1
15 26302 1 1 100 ILE HG12 H 7.490 -2.797 1.295 1.00 . A A . 95 ILE HG12 1 1
15 26303 1 1 100 ILE HG13 H 7.614 -2.598 -0.453 1.00 . A A . 95 ILE HG13 1 1
15 26304 1 1 100 ILE HG21 H 4.912 -3.846 -1.354 1.00 . A A . 95 ILE HG21 1 1
15 26305 1 1 100 ILE HG22 H 5.705 -5.412 -1.499 1.00 . A A . 95 ILE HG22 1 1
15 26306 1 1 100 ILE HG23 H 6.569 -3.943 -1.948 1.00 . A A . 95 ILE HG23 1 1
15 26307 1 1 100 ILE N N 5.677 -4.147 2.512 1.00 . A A . 95 ILE N 1 1
15 26308 1 1 100 ILE O O 3.730 -6.253 0.549 1.00 . A A . 95 ILE O 1 1
15 26309 1 1 101 THR C C 3.859 -8.452 2.298 1.00 . A A . 96 THR C 1 1
15 26310 1 1 101 THR CA C 5.194 -8.259 1.574 1.00 . A A . 96 THR CA 1 1
15 26311 1 1 101 THR CB C 6.278 -9.080 2.276 1.00 . A A . 96 THR CB 1 1
15 26312 1 1 101 THR CG2 C 6.006 -10.571 2.071 1.00 . A A . 96 THR CG2 1 1
15 26313 1 1 101 THR H H 6.408 -6.536 2.022 1.00 . A A . 96 THR H 1 1
15 26314 1 1 101 THR HA H 5.099 -8.587 0.549 1.00 . A A . 96 THR HA 1 1
15 26315 1 1 101 THR HB H 6.271 -8.859 3.332 1.00 . A A . 96 THR HB 1 1
15 26316 1 1 101 THR HG1 H 7.948 -8.086 2.292 1.00 . A A . 96 THR HG1 1 1
15 26317 1 1 101 THR HG21 H 6.752 -10.985 1.408 1.00 . A A . 96 THR HG21 1 1
15 26318 1 1 101 THR HG22 H 5.026 -10.702 1.635 1.00 . A A . 96 THR HG22 1 1
15 26319 1 1 101 THR HG23 H 6.047 -11.080 3.023 1.00 . A A . 96 THR HG23 1 1
15 26320 1 1 101 THR N N 5.569 -6.818 1.603 1.00 . A A . 96 THR N 1 1
15 26321 1 1 101 THR O O 3.014 -9.214 1.874 1.00 . A A . 96 THR O 1 1
15 26322 1 1 101 THR OG1 O 7.546 -8.751 1.728 1.00 . A A . 96 THR OG1 1 1
15 26323 1 1 102 TYR C C 1.207 -7.499 3.268 1.00 . A A . 97 TYR C 1 1
15 26324 1 1 102 TYR CA C 2.392 -7.907 4.150 1.00 . A A . 97 TYR CA 1 1
15 26325 1 1 102 TYR CB C 2.436 -7.021 5.396 1.00 . A A . 97 TYR CB 1 1
15 26326 1 1 102 TYR CD1 C 1.022 -8.236 7.091 1.00 . A A . 97 TYR CD1 1 1
15 26327 1 1 102 TYR CD2 C 0.096 -6.291 5.978 1.00 . A A . 97 TYR CD2 1 1
15 26328 1 1 102 TYR CE1 C -0.168 -8.389 7.812 1.00 . A A . 97 TYR CE1 1 1
15 26329 1 1 102 TYR CE2 C -1.094 -6.445 6.698 1.00 . A A . 97 TYR CE2 1 1
15 26330 1 1 102 TYR CG C 1.154 -7.186 6.175 1.00 . A A . 97 TYR CG 1 1
15 26331 1 1 102 TYR CZ C -1.227 -7.494 7.615 1.00 . A A . 97 TYR CZ 1 1
15 26332 1 1 102 TYR H H 4.364 -7.159 3.717 1.00 . A A . 97 TYR H 1 1
15 26333 1 1 102 TYR HA H 2.271 -8.937 4.451 1.00 . A A . 97 TYR HA 1 1
15 26334 1 1 102 TYR HB2 H 3.273 -7.313 6.014 1.00 . A A . 97 TYR HB2 1 1
15 26335 1 1 102 TYR HB3 H 2.548 -5.988 5.103 1.00 . A A . 97 TYR HB3 1 1
15 26336 1 1 102 TYR HD1 H 1.838 -8.926 7.243 1.00 . A A . 97 TYR HD1 1 1
15 26337 1 1 102 TYR HD2 H 0.199 -5.481 5.270 1.00 . A A . 97 TYR HD2 1 1
15 26338 1 1 102 TYR HE1 H -0.271 -9.199 8.519 1.00 . A A . 97 TYR HE1 1 1
15 26339 1 1 102 TYR HE2 H -1.911 -5.754 6.545 1.00 . A A . 97 TYR HE2 1 1
15 26340 1 1 102 TYR HH H -3.042 -8.072 7.752 1.00 . A A . 97 TYR HH 1 1
15 26341 1 1 102 TYR N N 3.667 -7.765 3.392 1.00 . A A . 97 TYR N 1 1
15 26342 1 1 102 TYR O O 0.165 -8.123 3.292 1.00 . A A . 97 TYR O 1 1
15 26343 1 1 102 TYR OH O -2.401 -7.645 8.325 1.00 . A A . 97 TYR OH 1 1
15 26344 1 1 103 LEU C C -0.182 -7.170 0.702 1.00 . A A . 98 LEU C 1 1
15 26345 1 1 103 LEU CA C 0.221 -6.022 1.625 1.00 . A A . 98 LEU CA 1 1
15 26346 1 1 103 LEU CB C 0.655 -4.820 0.785 1.00 . A A . 98 LEU CB 1 1
15 26347 1 1 103 LEU CD1 C 1.409 -2.441 0.859 1.00 . A A . 98 LEU CD1 1 1
15 26348 1 1 103 LEU CD2 C -0.074 -3.331 2.655 1.00 . A A . 98 LEU CD2 1 1
15 26349 1 1 103 LEU CG C 1.075 -3.671 1.703 1.00 . A A . 98 LEU CG 1 1
15 26350 1 1 103 LEU H H 2.193 -5.958 2.484 1.00 . A A . 98 LEU H 1 1
15 26351 1 1 103 LEU HA H -0.622 -5.750 2.239 1.00 . A A . 98 LEU HA 1 1
15 26352 1 1 103 LEU HB2 H 1.489 -5.102 0.159 1.00 . A A . 98 LEU HB2 1 1
15 26353 1 1 103 LEU HB3 H -0.166 -4.501 0.167 1.00 . A A . 98 LEU HB3 1 1
15 26354 1 1 103 LEU HD11 H 0.504 -1.888 0.653 1.00 . A A . 98 LEU HD11 1 1
15 26355 1 1 103 LEU HD12 H 1.858 -2.755 -0.072 1.00 . A A . 98 LEU HD12 1 1
15 26356 1 1 103 LEU HD13 H 2.102 -1.811 1.398 1.00 . A A . 98 LEU HD13 1 1
15 26357 1 1 103 LEU HD21 H -1.017 -3.497 2.153 1.00 . A A . 98 LEU HD21 1 1
15 26358 1 1 103 LEU HD22 H -0.001 -2.295 2.951 1.00 . A A . 98 LEU HD22 1 1
15 26359 1 1 103 LEU HD23 H -0.017 -3.961 3.529 1.00 . A A . 98 LEU HD23 1 1
15 26360 1 1 103 LEU HG H 1.943 -3.963 2.273 1.00 . A A . 98 LEU HG 1 1
15 26361 1 1 103 LEU N N 1.350 -6.456 2.494 1.00 . A A . 98 LEU N 1 1
15 26362 1 1 103 LEU O O -1.351 -7.401 0.457 1.00 . A A . 98 LEU O 1 1
15 26363 1 1 104 LYS C C -0.491 -9.991 0.079 1.00 . A A . 99 LYS C 1 1
15 26364 1 1 104 LYS CA C 0.423 -9.040 -0.691 1.00 . A A . 99 LYS CA 1 1
15 26365 1 1 104 LYS CB C 1.699 -9.775 -1.108 1.00 . A A . 99 LYS CB 1 1
15 26366 1 1 104 LYS CD C 2.637 -11.523 -2.635 1.00 . A A . 99 LYS CD 1 1
15 26367 1 1 104 LYS CE C 3.337 -12.266 -1.491 1.00 . A A . 99 LYS CE 1 1
15 26368 1 1 104 LYS CG C 1.351 -10.864 -2.125 1.00 . A A . 99 LYS CG 1 1
15 26369 1 1 104 LYS H H 1.705 -7.710 0.415 1.00 . A A . 99 LYS H 1 1
15 26370 1 1 104 LYS HA H -0.090 -8.672 -1.567 1.00 . A A . 99 LYS HA 1 1
15 26371 1 1 104 LYS HB2 H 2.390 -9.073 -1.552 1.00 . A A . 99 LYS HB2 1 1
15 26372 1 1 104 LYS HB3 H 2.152 -10.227 -0.239 1.00 . A A . 99 LYS HB3 1 1
15 26373 1 1 104 LYS HD2 H 2.393 -12.223 -3.421 1.00 . A A . 99 LYS HD2 1 1
15 26374 1 1 104 LYS HD3 H 3.299 -10.763 -3.024 1.00 . A A . 99 LYS HD3 1 1
15 26375 1 1 104 LYS HE2 H 4.023 -12.990 -1.902 1.00 . A A . 99 LYS HE2 1 1
15 26376 1 1 104 LYS HE3 H 3.884 -11.559 -0.885 1.00 . A A . 99 LYS HE3 1 1
15 26377 1 1 104 LYS HG2 H 0.723 -11.607 -1.657 1.00 . A A . 99 LYS HG2 1 1
15 26378 1 1 104 LYS HG3 H 0.824 -10.422 -2.957 1.00 . A A . 99 LYS HG3 1 1
15 26379 1 1 104 LYS HZ1 H 2.729 -13.848 -0.283 1.00 . A A . 99 LYS HZ1 1 1
15 26380 1 1 104 LYS HZ2 H 1.485 -13.180 -1.226 1.00 . A A . 99 LYS HZ2 1 1
15 26381 1 1 104 LYS HZ3 H 2.053 -12.353 0.146 1.00 . A A . 99 LYS HZ3 1 1
15 26382 1 1 104 LYS N N 0.769 -7.902 0.199 1.00 . A A . 99 LYS N 1 1
15 26383 1 1 104 LYS NZ N 2.324 -12.965 -0.650 1.00 . A A . 99 LYS NZ 1 1
15 26384 1 1 104 LYS O O -1.434 -10.537 -0.455 1.00 . A A . 99 LYS O 1 1
15 26385 1 1 105 LYS C C -2.492 -10.538 2.231 1.00 . A A . 100 LYS C 1 1
15 26386 1 1 105 LYS CA C -1.065 -11.087 2.161 1.00 . A A . 100 LYS CA 1 1
15 26387 1 1 105 LYS CB C -0.485 -11.189 3.574 1.00 . A A . 100 LYS CB 1 1
15 26388 1 1 105 LYS CD C -0.628 -12.416 5.747 1.00 . A A . 100 LYS CD 1 1
15 26389 1 1 105 LYS CE C -0.792 -11.138 6.572 1.00 . A A . 100 LYS CE 1 1
15 26390 1 1 105 LYS CG C -1.275 -12.228 4.374 1.00 . A A . 100 LYS CG 1 1
15 26391 1 1 105 LYS H H 0.548 -9.724 1.750 1.00 . A A . 100 LYS H 1 1
15 26392 1 1 105 LYS HA H -1.081 -12.067 1.711 1.00 . A A . 100 LYS HA 1 1
15 26393 1 1 105 LYS HB2 H 0.552 -11.488 3.517 1.00 . A A . 100 LYS HB2 1 1
15 26394 1 1 105 LYS HB3 H -0.557 -10.229 4.063 1.00 . A A . 100 LYS HB3 1 1
15 26395 1 1 105 LYS HD2 H -1.104 -13.240 6.259 1.00 . A A . 100 LYS HD2 1 1
15 26396 1 1 105 LYS HD3 H 0.424 -12.629 5.623 1.00 . A A . 100 LYS HD3 1 1
15 26397 1 1 105 LYS HE2 H -0.030 -10.428 6.290 1.00 . A A . 100 LYS HE2 1 1
15 26398 1 1 105 LYS HE3 H -1.767 -10.713 6.388 1.00 . A A . 100 LYS HE3 1 1
15 26399 1 1 105 LYS HG2 H -2.293 -11.887 4.498 1.00 . A A . 100 LYS HG2 1 1
15 26400 1 1 105 LYS HG3 H -1.271 -13.168 3.845 1.00 . A A . 100 LYS HG3 1 1
15 26401 1 1 105 LYS HZ1 H 0.342 -11.403 8.298 1.00 . A A . 100 LYS HZ1 1 1
15 26402 1 1 105 LYS HZ2 H -1.010 -12.427 8.193 1.00 . A A . 100 LYS HZ2 1 1
15 26403 1 1 105 LYS HZ3 H -1.211 -10.785 8.581 1.00 . A A . 100 LYS HZ3 1 1
15 26404 1 1 105 LYS N N -0.216 -10.183 1.340 1.00 . A A . 100 LYS N 1 1
15 26405 1 1 105 LYS NZ N -0.658 -11.463 8.020 1.00 . A A . 100 LYS NZ 1 1
15 26406 1 1 105 LYS O O -3.448 -11.285 2.278 1.00 . A A . 100 LYS O 1 1
15 26407 1 1 106 ALA C C -4.835 -9.106 1.117 1.00 . A A . 101 ALA C 1 1
15 26408 1 1 106 ALA CA C -4.017 -8.662 2.331 1.00 . A A . 101 ALA CA 1 1
15 26409 1 1 106 ALA CB C -3.932 -7.134 2.363 1.00 . A A . 101 ALA CB 1 1
15 26410 1 1 106 ALA H H -1.865 -8.647 2.220 1.00 . A A . 101 ALA H 1 1
15 26411 1 1 106 ALA HA H -4.496 -9.013 3.232 1.00 . A A . 101 ALA HA 1 1
15 26412 1 1 106 ALA HB1 H -4.536 -6.755 3.176 1.00 . A A . 101 ALA HB1 1 1
15 26413 1 1 106 ALA HB2 H -4.296 -6.733 1.429 1.00 . A A . 101 ALA HB2 1 1
15 26414 1 1 106 ALA HB3 H -2.905 -6.833 2.508 1.00 . A A . 101 ALA HB3 1 1
15 26415 1 1 106 ALA N N -2.647 -9.240 2.251 1.00 . A A . 101 ALA N 1 1
15 26416 1 1 106 ALA O O -6.015 -9.377 1.219 1.00 . A A . 101 ALA O 1 1
15 26417 1 1 107 THR C C -5.311 -11.107 -1.135 1.00 . A A . 102 THR C 1 1
15 26418 1 1 107 THR CA C -4.979 -9.617 -1.243 1.00 . A A . 102 THR CA 1 1
15 26419 1 1 107 THR CB C -4.141 -9.355 -2.500 1.00 . A A . 102 THR CB 1 1
15 26420 1 1 107 THR CG2 C -3.420 -10.635 -2.933 1.00 . A A . 102 THR CG2 1 1
15 26421 1 1 107 THR H H -3.270 -8.967 -0.100 1.00 . A A . 102 THR H 1 1
15 26422 1 1 107 THR HA H -5.898 -9.053 -1.305 1.00 . A A . 102 THR HA 1 1
15 26423 1 1 107 THR HB H -3.409 -8.590 -2.290 1.00 . A A . 102 THR HB 1 1
15 26424 1 1 107 THR HG1 H -5.792 -8.562 -3.150 1.00 . A A . 102 THR HG1 1 1
15 26425 1 1 107 THR HG21 H -2.951 -11.094 -2.077 1.00 . A A . 102 THR HG21 1 1
15 26426 1 1 107 THR HG22 H -2.666 -10.390 -3.667 1.00 . A A . 102 THR HG22 1 1
15 26427 1 1 107 THR HG23 H -4.132 -11.321 -3.367 1.00 . A A . 102 THR HG23 1 1
15 26428 1 1 107 THR N N -4.222 -9.187 -0.033 1.00 . A A . 102 THR N 1 1
15 26429 1 1 107 THR O O -6.315 -11.567 -1.642 1.00 . A A . 102 THR O 1 1
15 26430 1 1 107 THR OG1 O -4.995 -8.917 -3.547 1.00 . A A . 102 THR OG1 1 1
15 26431 1 1 108 GLU C C -4.987 -13.932 -1.729 1.00 . A A . 103 GLU C 1 1
15 26432 1 1 108 GLU CA C -4.742 -13.326 -0.346 1.00 . A A . 103 GLU CA 1 1
15 26433 1 1 108 GLU CB C -5.979 -13.539 0.529 1.00 . A A . 103 GLU CB 1 1
15 26434 1 1 108 GLU CD C -7.464 -15.256 1.574 1.00 . A A . 103 GLU CD 1 1
15 26435 1 1 108 GLU CG C -6.173 -15.035 0.785 1.00 . A A . 103 GLU CG 1 1
15 26436 1 1 108 GLU H H -3.669 -11.477 -0.083 1.00 . A A . 103 GLU H 1 1
15 26437 1 1 108 GLU HA H -3.891 -13.808 0.112 1.00 . A A . 103 GLU HA 1 1
15 26438 1 1 108 GLU HB2 H -5.845 -13.026 1.471 1.00 . A A . 103 GLU HB2 1 1
15 26439 1 1 108 GLU HB3 H -6.849 -13.146 0.025 1.00 . A A . 103 GLU HB3 1 1
15 26440 1 1 108 GLU HG2 H -6.232 -15.555 -0.159 1.00 . A A . 103 GLU HG2 1 1
15 26441 1 1 108 GLU HG3 H -5.337 -15.415 1.354 1.00 . A A . 103 GLU HG3 1 1
15 26442 1 1 108 GLU N N -4.474 -11.866 -0.483 1.00 . A A . 103 GLU N 1 1
15 26443 1 1 108 GLU O O -4.365 -13.553 -2.702 1.00 . A A . 103 GLU O 1 1
15 26444 1 1 108 GLU OE1 O -8.138 -14.278 1.856 1.00 . A A . 103 GLU OE1 1 1
15 26445 1 1 108 GLU OE2 O -7.758 -16.399 1.883 1.00 . A A . 103 GLU OE2 1 1
15 26446 2 2 1 HEC C1A C -2.464 3.685 -0.784 1.00 . B A . 104 HEC C1A 1 1
15 26447 2 2 1 HEC C1B C 0.033 2.760 2.542 1.00 . B A . 104 HEC C1B 1 1
15 26448 2 2 1 HEC C1C C -2.047 5.653 4.880 1.00 . B A . 104 HEC C1C 1 1
15 26449 2 2 1 HEC C1D C -4.527 6.569 1.553 1.00 . B A . 104 HEC C1D 1 1
15 26450 2 2 1 HEC C2A C -1.856 2.781 -1.728 1.00 . B A . 104 HEC C2A 1 1
15 26451 2 2 1 HEC C2B C 0.983 2.332 3.551 1.00 . B A . 104 HEC C2B 1 1
15 26452 2 2 1 HEC C2C C -2.620 6.597 5.805 1.00 . B A . 104 HEC C2C 1 1
15 26453 2 2 1 HEC C2D C -5.427 7.030 0.525 1.00 . B A . 104 HEC C2D 1 1
15 26454 2 2 1 HEC C3A C -0.938 2.075 -1.032 1.00 . B A . 104 HEC C3A 1 1
15 26455 2 2 1 HEC C3B C 0.622 2.968 4.706 1.00 . B A . 104 HEC C3B 1 1
15 26456 2 2 1 HEC C3C C -3.681 7.150 5.174 1.00 . B A . 104 HEC C3C 1 1
15 26457 2 2 1 HEC C3D C -5.209 6.237 -0.548 1.00 . B A . 104 HEC C3D 1 1
15 26458 2 2 1 HEC C4A C -0.897 2.647 0.289 1.00 . B A . 104 HEC C4A 1 1
15 26459 2 2 1 HEC C4B C -0.436 3.896 4.338 1.00 . B A . 104 HEC C4B 1 1
15 26460 2 2 1 HEC C4C C -3.649 6.657 3.821 1.00 . B A . 104 HEC C4C 1 1
15 26461 2 2 1 HEC C4D C -4.086 5.400 -0.216 1.00 . B A . 104 HEC C4D 1 1
15 26462 2 2 1 HEC CAA C -1.945 2.881 -3.213 1.00 . B A . 104 HEC CAA 1 1
15 26463 2 2 1 HEC CAB C 0.971 2.532 6.105 1.00 . B A . 104 HEC CAB 1 1
15 26464 2 2 1 HEC CAC C -4.821 7.840 5.837 1.00 . B A . 104 HEC CAC 1 1
15 26465 2 2 1 HEC CAD C -6.114 6.073 -1.721 1.00 . B A . 104 HEC CAD 1 1
15 26466 2 2 1 HEC CBA C -1.304 4.162 -3.750 1.00 . B A . 104 HEC CBA 1 1
15 26467 2 2 1 HEC CBB C 2.448 2.161 6.289 1.00 . B A . 104 HEC CBB 1 1
15 26468 2 2 1 HEC CBC C -4.567 9.329 6.076 1.00 . B A . 104 HEC CBC 1 1
15 26469 2 2 1 HEC CBD C -5.643 6.874 -2.937 1.00 . B A . 104 HEC CBD 1 1
15 26470 2 2 1 HEC CGA C -2.175 4.739 -4.867 1.00 . B A . 104 HEC CGA 1 1
15 26471 2 2 1 HEC CGD C -6.848 7.532 -3.611 1.00 . B A . 104 HEC CGD 1 1
15 26472 2 2 1 HEC CHA C -3.510 4.514 -1.085 1.00 . B A . 104 HEC CHA 1 1
15 26473 2 2 1 HEC CHB C -0.021 2.254 1.260 1.00 . B A . 104 HEC CHB 1 1
15 26474 2 2 1 HEC CHC C -1.017 4.806 5.198 1.00 . B A . 104 HEC CHC 1 1
15 26475 2 2 1 HEC CHD C -4.511 7.060 2.831 1.00 . B A . 104 HEC CHD 1 1
15 26476 2 2 1 HEC CMA C -0.296 0.798 -1.455 1.00 . B A . 104 HEC CMA 1 1
15 26477 2 2 1 HEC CMB C 2.304 1.670 3.288 1.00 . B A . 104 HEC CMB 1 1
15 26478 2 2 1 HEC CMC C -1.962 7.126 7.033 1.00 . B A . 104 HEC CMC 1 1
15 26479 2 2 1 HEC CMD C -6.152 8.331 0.517 1.00 . B A . 104 HEC CMD 1 1
15 26480 2 2 1 HEC FE FE -2.249 4.666 2.055 1.00 . B A . 104 HEC FE 1 1
15 26481 2 2 1 HEC HAA1 H -1.447 2.030 -3.653 1.00 . B A . 104 HEC HAA1 1 1
15 26482 2 2 1 HEC HAA2 H -2.986 2.864 -3.502 1.00 . B A . 104 HEC HAA2 1 1
15 26483 2 2 1 HEC HAB H 0.725 3.311 6.803 1.00 . B A . 104 HEC HAB 1 1
15 26484 2 2 1 HEC HAC H -5.717 7.715 5.247 1.00 . B A . 104 HEC HAC 1 1
15 26485 2 2 1 HEC HAD1 H -7.103 6.404 -1.446 1.00 . B A . 104 HEC HAD1 1 1
15 26486 2 2 1 HEC HAD2 H -6.155 5.027 -1.985 1.00 . B A . 104 HEC HAD2 1 1
15 26487 2 2 1 HEC HBA1 H -0.322 3.937 -4.139 1.00 . B A . 104 HEC HBA1 1 1
15 26488 2 2 1 HEC HBA2 H -1.218 4.884 -2.952 1.00 . B A . 104 HEC HBA2 1 1
15 26489 2 2 1 HEC HBB1 H 3.037 2.620 5.514 1.00 . B A . 104 HEC HBB1 1 1
15 26490 2 2 1 HEC HBB2 H 2.563 1.088 6.249 1.00 . B A . 104 HEC HBB2 1 1
15 26491 2 2 1 HEC HBB3 H 2.787 2.518 7.249 1.00 . B A . 104 HEC HBB3 1 1
15 26492 2 2 1 HEC HBC1 H -5.455 9.891 5.823 1.00 . B A . 104 HEC HBC1 1 1
15 26493 2 2 1 HEC HBC2 H -4.322 9.492 7.115 1.00 . B A . 104 HEC HBC2 1 1
15 26494 2 2 1 HEC HBC3 H -3.746 9.658 5.456 1.00 . B A . 104 HEC HBC3 1 1
15 26495 2 2 1 HEC HBD1 H -4.948 7.636 -2.618 1.00 . B A . 104 HEC HBD1 1 1
15 26496 2 2 1 HEC HBD2 H -5.155 6.212 -3.636 1.00 . B A . 104 HEC HBD2 1 1
15 26497 2 2 1 HEC HHA H -3.916 4.463 -2.096 1.00 . B A . 104 HEC HHA 1 1
15 26498 2 2 1 HEC HHB H 0.679 1.469 0.994 1.00 . B A . 104 HEC HHB 1 1
15 26499 2 2 1 HEC HHC H -0.630 4.868 6.210 1.00 . B A . 104 HEC HHC 1 1
15 26500 2 2 1 HEC HHD H -5.233 7.838 3.074 1.00 . B A . 104 HEC HHD 1 1
15 26501 2 2 1 HEC HMA1 H -0.235 0.127 -0.610 1.00 . B A . 104 HEC HMA1 1 1
15 26502 2 2 1 HEC HMA2 H 0.698 1.001 -1.824 1.00 . B A . 104 HEC HMA2 1 1
15 26503 2 2 1 HEC HMA3 H -0.884 0.339 -2.236 1.00 . B A . 104 HEC HMA3 1 1
15 26504 2 2 1 HEC HMB1 H 2.285 1.169 2.339 1.00 . B A . 104 HEC HMB1 1 1
15 26505 2 2 1 HEC HMB2 H 3.085 2.415 3.279 1.00 . B A . 104 HEC HMB2 1 1
15 26506 2 2 1 HEC HMB3 H 2.504 0.946 4.057 1.00 . B A . 104 HEC HMB3 1 1
15 26507 2 2 1 HEC HMC1 H -0.912 7.292 6.836 1.00 . B A . 104 HEC HMC1 1 1
15 26508 2 2 1 HEC HMC2 H -2.068 6.412 7.835 1.00 . B A . 104 HEC HMC2 1 1
15 26509 2 2 1 HEC HMC3 H -2.427 8.059 7.318 1.00 . B A . 104 HEC HMC3 1 1
15 26510 2 2 1 HEC HMD1 H -6.645 8.463 -0.435 1.00 . B A . 104 HEC HMD1 1 1
15 26511 2 2 1 HEC HMD2 H -5.449 9.137 0.673 1.00 . B A . 104 HEC HMD2 1 1
15 26512 2 2 1 HEC HMD3 H -6.888 8.337 1.307 1.00 . B A . 104 HEC HMD3 1 1
15 26513 2 2 1 HEC NA N -1.853 3.620 0.449 1.00 . B A . 104 HEC NA 1 1
15 26514 2 2 1 HEC NB N -0.814 3.738 3.020 1.00 . B A . 104 HEC NB 1 1
15 26515 2 2 1 HEC NC N -2.660 5.711 3.653 1.00 . B A . 104 HEC NC 1 1
15 26516 2 2 1 HEC ND N -3.684 5.586 1.088 1.00 . B A . 104 HEC ND 1 1
15 26517 2 2 1 HEC O1A O -2.273 5.952 -4.949 1.00 . B A . 104 HEC O1A 1 1
15 26518 2 2 1 HEC O1D O -7.273 8.572 -3.136 1.00 . B A . 104 HEC O1D 1 1
15 26519 2 2 1 HEC O2A O -2.728 3.957 -5.624 1.00 . B A . 104 HEC O2A 1 1
15 26520 2 2 1 HEC O2D O -7.325 6.985 -4.592 1.00 . B A . 104 HEC O2D 1 1
16 26521 1 1 1 THR C C 14.489 0.407 -3.757 1.00 . A A . -5 THR C 1 1
16 26522 1 1 1 THR CA C 14.974 1.795 -3.335 1.00 . A A . -5 THR CA 1 1
16 26523 1 1 1 THR CB C 15.835 2.394 -4.449 1.00 . A A . -5 THR CB 1 1
16 26524 1 1 1 THR CG2 C 15.684 3.916 -4.452 1.00 . A A . -5 THR CG2 1 1
16 26525 1 1 1 THR H1 H 16.579 1.035 -2.248 1.00 . A A . -5 THR H1 1 1
16 26526 1 1 1 THR H2 H 15.183 1.315 -1.319 1.00 . A A . -5 THR H2 1 1
16 26527 1 1 1 THR H3 H 16.147 2.620 -1.825 1.00 . A A . -5 THR H3 1 1
16 26528 1 1 1 THR HA H 14.122 2.435 -3.155 1.00 . A A . -5 THR HA 1 1
16 26529 1 1 1 THR HB H 15.515 2.003 -5.402 1.00 . A A . -5 THR HB 1 1
16 26530 1 1 1 THR HG1 H 17.705 2.866 -4.192 1.00 . A A . -5 THR HG1 1 1
16 26531 1 1 1 THR HG21 H 16.306 4.338 -5.228 1.00 . A A . -5 THR HG21 1 1
16 26532 1 1 1 THR HG22 H 15.986 4.310 -3.494 1.00 . A A . -5 THR HG22 1 1
16 26533 1 1 1 THR HG23 H 14.652 4.175 -4.638 1.00 . A A . -5 THR HG23 1 1
16 26534 1 1 1 THR N N 15.782 1.682 -2.088 1.00 . A A . -5 THR N 1 1
16 26535 1 1 1 THR O O 13.304 0.143 -3.814 1.00 . A A . -5 THR O 1 1
16 26536 1 1 1 THR OG1 O 17.196 2.052 -4.228 1.00 . A A . -5 THR OG1 1 1
16 26537 1 1 2 GLU C C 14.135 -2.492 -3.369 1.00 . A A . -4 GLU C 1 1
16 26538 1 1 2 GLU CA C 14.986 -1.855 -4.470 1.00 . A A . -4 GLU CA 1 1
16 26539 1 1 2 GLU CB C 16.233 -2.709 -4.710 1.00 . A A . -4 GLU CB 1 1
16 26540 1 1 2 GLU CD C 18.263 -2.997 -6.139 1.00 . A A . -4 GLU CD 1 1
16 26541 1 1 2 GLU CG C 17.056 -2.103 -5.849 1.00 . A A . -4 GLU CG 1 1
16 26542 1 1 2 GLU H H 16.346 -0.252 -4.000 1.00 . A A . -4 GLU H 1 1
16 26543 1 1 2 GLU HA H 14.410 -1.796 -5.381 1.00 . A A . -4 GLU HA 1 1
16 26544 1 1 2 GLU HB2 H 16.829 -2.736 -3.809 1.00 . A A . -4 GLU HB2 1 1
16 26545 1 1 2 GLU HB3 H 15.938 -3.712 -4.976 1.00 . A A . -4 GLU HB3 1 1
16 26546 1 1 2 GLU HG2 H 16.441 -2.027 -6.734 1.00 . A A . -4 GLU HG2 1 1
16 26547 1 1 2 GLU HG3 H 17.398 -1.120 -5.563 1.00 . A A . -4 GLU HG3 1 1
16 26548 1 1 2 GLU N N 15.396 -0.484 -4.052 1.00 . A A . -4 GLU N 1 1
16 26549 1 1 2 GLU O O 14.370 -2.289 -2.194 1.00 . A A . -4 GLU O 1 1
16 26550 1 1 2 GLU OE1 O 18.498 -3.911 -5.366 1.00 . A A . -4 GLU OE1 1 1
16 26551 1 1 2 GLU OE2 O 18.931 -2.752 -7.130 1.00 . A A . -4 GLU OE2 1 1
16 26552 1 1 3 PHE C C 12.693 -5.374 -2.552 1.00 . A A . -3 PHE C 1 1
16 26553 1 1 3 PHE CA C 12.282 -3.910 -2.716 1.00 . A A . -3 PHE CA 1 1
16 26554 1 1 3 PHE CB C 10.820 -3.830 -3.168 1.00 . A A . -3 PHE CB 1 1
16 26555 1 1 3 PHE CD1 C 10.225 -5.200 -1.121 1.00 . A A . -3 PHE CD1 1 1
16 26556 1 1 3 PHE CD2 C 8.993 -5.564 -3.177 1.00 . A A . -3 PHE CD2 1 1
16 26557 1 1 3 PHE CE1 C 9.455 -6.179 -0.487 1.00 . A A . -3 PHE CE1 1 1
16 26558 1 1 3 PHE CE2 C 8.221 -6.542 -2.541 1.00 . A A . -3 PHE CE2 1 1
16 26559 1 1 3 PHE CG C 9.996 -4.890 -2.470 1.00 . A A . -3 PHE CG 1 1
16 26560 1 1 3 PHE CZ C 8.453 -6.850 -1.196 1.00 . A A . -3 PHE CZ 1 1
16 26561 1 1 3 PHE H H 12.976 -3.411 -4.694 1.00 . A A . -3 PHE H 1 1
16 26562 1 1 3 PHE HA H 12.397 -3.394 -1.775 1.00 . A A . -3 PHE HA 1 1
16 26563 1 1 3 PHE HB2 H 10.424 -2.854 -2.926 1.00 . A A . -3 PHE HB2 1 1
16 26564 1 1 3 PHE HB3 H 10.767 -3.982 -4.236 1.00 . A A . -3 PHE HB3 1 1
16 26565 1 1 3 PHE HD1 H 10.993 -4.684 -0.571 1.00 . A A . -3 PHE HD1 1 1
16 26566 1 1 3 PHE HD2 H 8.814 -5.328 -4.215 1.00 . A A . -3 PHE HD2 1 1
16 26567 1 1 3 PHE HE1 H 9.633 -6.418 0.551 1.00 . A A . -3 PHE HE1 1 1
16 26568 1 1 3 PHE HE2 H 7.449 -7.062 -3.087 1.00 . A A . -3 PHE HE2 1 1
16 26569 1 1 3 PHE HZ H 7.856 -7.603 -0.704 1.00 . A A . -3 PHE HZ 1 1
16 26570 1 1 3 PHE N N 13.148 -3.261 -3.741 1.00 . A A . -3 PHE N 1 1
16 26571 1 1 3 PHE O O 12.803 -6.109 -3.513 1.00 . A A . -3 PHE O 1 1
16 26572 1 1 4 LYS C C 12.255 -7.904 -0.246 1.00 . A A . -2 LYS C 1 1
16 26573 1 1 4 LYS CA C 13.321 -7.213 -1.095 1.00 . A A . -2 LYS CA 1 1
16 26574 1 1 4 LYS CB C 14.661 -7.243 -0.355 1.00 . A A . -2 LYS CB 1 1
16 26575 1 1 4 LYS CD C 16.474 -8.727 0.518 1.00 . A A . -2 LYS CD 1 1
16 26576 1 1 4 LYS CE C 17.063 -10.138 0.460 1.00 . A A . -2 LYS CE 1 1
16 26577 1 1 4 LYS CG C 15.169 -8.685 -0.278 1.00 . A A . -2 LYS CG 1 1
16 26578 1 1 4 LYS H H 12.821 -5.187 -0.580 1.00 . A A . -2 LYS H 1 1
16 26579 1 1 4 LYS HA H 13.419 -7.726 -2.037 1.00 . A A . -2 LYS HA 1 1
16 26580 1 1 4 LYS HB2 H 15.380 -6.635 -0.885 1.00 . A A . -2 LYS HB2 1 1
16 26581 1 1 4 LYS HB3 H 14.529 -6.858 0.645 1.00 . A A . -2 LYS HB3 1 1
16 26582 1 1 4 LYS HD2 H 17.177 -8.025 0.094 1.00 . A A . -2 LYS HD2 1 1
16 26583 1 1 4 LYS HD3 H 16.277 -8.463 1.546 1.00 . A A . -2 LYS HD3 1 1
16 26584 1 1 4 LYS HE2 H 16.279 -10.846 0.235 1.00 . A A . -2 LYS HE2 1 1
16 26585 1 1 4 LYS HE3 H 17.819 -10.181 -0.310 1.00 . A A . -2 LYS HE3 1 1
16 26586 1 1 4 LYS HG2 H 14.428 -9.303 0.210 1.00 . A A . -2 LYS HG2 1 1
16 26587 1 1 4 LYS HG3 H 15.347 -9.058 -1.276 1.00 . A A . -2 LYS HG3 1 1
16 26588 1 1 4 LYS HZ1 H 17.097 -11.196 2.253 1.00 . A A . -2 LYS HZ1 1 1
16 26589 1 1 4 LYS HZ2 H 17.718 -9.620 2.367 1.00 . A A . -2 LYS HZ2 1 1
16 26590 1 1 4 LYS HZ3 H 18.634 -10.845 1.629 1.00 . A A . -2 LYS HZ3 1 1
16 26591 1 1 4 LYS N N 12.919 -5.799 -1.336 1.00 . A A . -2 LYS N 1 1
16 26592 1 1 4 LYS NZ N 17.674 -10.475 1.777 1.00 . A A . -2 LYS NZ 1 1
16 26593 1 1 4 LYS O O 11.780 -7.364 0.733 1.00 . A A . -2 LYS O 1 1
16 26594 1 1 5 ALA C C 11.408 -10.245 1.519 1.00 . A A . -1 ALA C 1 1
16 26595 1 1 5 ALA CA C 10.829 -9.815 0.170 1.00 . A A . -1 ALA CA 1 1
16 26596 1 1 5 ALA CB C 10.371 -11.051 -0.605 1.00 . A A . -1 ALA CB 1 1
16 26597 1 1 5 ALA H H 12.262 -9.513 -1.410 1.00 . A A . -1 ALA H 1 1
16 26598 1 1 5 ALA HA H 9.987 -9.161 0.333 1.00 . A A . -1 ALA HA 1 1
16 26599 1 1 5 ALA HB1 H 9.999 -10.751 -1.573 1.00 . A A . -1 ALA HB1 1 1
16 26600 1 1 5 ALA HB2 H 9.585 -11.548 -0.055 1.00 . A A . -1 ALA HB2 1 1
16 26601 1 1 5 ALA HB3 H 11.204 -11.725 -0.732 1.00 . A A . -1 ALA HB3 1 1
16 26602 1 1 5 ALA N N 11.869 -9.094 -0.615 1.00 . A A . -1 ALA N 1 1
16 26603 1 1 5 ALA O O 12.090 -11.244 1.625 1.00 . A A . -1 ALA O 1 1
16 26604 1 1 6 GLY C C 10.658 -10.776 4.603 1.00 . A A . 1 GLY C 1 1
16 26605 1 1 6 GLY CA C 11.664 -9.864 3.899 1.00 . A A . 1 GLY CA 1 1
16 26606 1 1 6 GLY H H 10.580 -8.698 2.447 1.00 . A A . 1 GLY H 1 1
16 26607 1 1 6 GLY HA2 H 12.607 -10.380 3.788 1.00 . A A . 1 GLY HA2 1 1
16 26608 1 1 6 GLY HA3 H 11.808 -8.970 4.486 1.00 . A A . 1 GLY HA3 1 1
16 26609 1 1 6 GLY N N 11.135 -9.497 2.554 1.00 . A A . 1 GLY N 1 1
16 26610 1 1 6 GLY O O 10.341 -11.847 4.126 1.00 . A A . 1 GLY O 1 1
16 26611 1 1 7 SER C C 7.849 -10.419 6.614 1.00 . A A . 2 SER C 1 1
16 26612 1 1 7 SER CA C 9.158 -11.195 6.466 1.00 . A A . 2 SER CA 1 1
16 26613 1 1 7 SER CB C 9.706 -11.536 7.852 1.00 . A A . 2 SER CB 1 1
16 26614 1 1 7 SER H H 10.418 -9.485 6.097 1.00 . A A . 2 SER H 1 1
16 26615 1 1 7 SER HA H 8.975 -12.107 5.918 1.00 . A A . 2 SER HA 1 1
16 26616 1 1 7 SER HB2 H 10.670 -12.008 7.755 1.00 . A A . 2 SER HB2 1 1
16 26617 1 1 7 SER HB3 H 9.810 -10.628 8.431 1.00 . A A . 2 SER HB3 1 1
16 26618 1 1 7 SER HG H 7.939 -12.032 8.496 1.00 . A A . 2 SER HG 1 1
16 26619 1 1 7 SER N N 10.150 -10.356 5.733 1.00 . A A . 2 SER N 1 1
16 26620 1 1 7 SER O O 7.831 -9.295 7.077 1.00 . A A . 2 SER O 1 1
16 26621 1 1 7 SER OG O 8.813 -12.430 8.503 1.00 . A A . 2 SER OG 1 1
16 26622 1 1 8 ALA C C 5.053 -10.186 7.816 1.00 . A A . 3 ALA C 1 1
16 26623 1 1 8 ALA CA C 5.445 -10.304 6.341 1.00 . A A . 3 ALA CA 1 1
16 26624 1 1 8 ALA CB C 4.371 -11.097 5.591 1.00 . A A . 3 ALA CB 1 1
16 26625 1 1 8 ALA H H 6.790 -11.914 5.852 1.00 . A A . 3 ALA H 1 1
16 26626 1 1 8 ALA HA H 5.528 -9.318 5.912 1.00 . A A . 3 ALA HA 1 1
16 26627 1 1 8 ALA HB1 H 4.348 -12.111 5.962 1.00 . A A . 3 ALA HB1 1 1
16 26628 1 1 8 ALA HB2 H 4.602 -11.105 4.537 1.00 . A A . 3 ALA HB2 1 1
16 26629 1 1 8 ALA HB3 H 3.408 -10.634 5.747 1.00 . A A . 3 ALA HB3 1 1
16 26630 1 1 8 ALA N N 6.753 -11.007 6.223 1.00 . A A . 3 ALA N 1 1
16 26631 1 1 8 ALA O O 4.406 -9.241 8.222 1.00 . A A . 3 ALA O 1 1
16 26632 1 1 9 LYS C C 5.643 -9.822 10.681 1.00 . A A . 4 LYS C 1 1
16 26633 1 1 9 LYS CA C 5.073 -11.093 10.060 1.00 . A A . 4 LYS CA 1 1
16 26634 1 1 9 LYS CB C 5.688 -12.299 10.761 1.00 . A A . 4 LYS CB 1 1
16 26635 1 1 9 LYS CD C 5.658 -14.794 10.868 1.00 . A A . 4 LYS CD 1 1
16 26636 1 1 9 LYS CE C 7.181 -14.846 10.999 1.00 . A A . 4 LYS CE 1 1
16 26637 1 1 9 LYS CG C 5.257 -13.571 10.040 1.00 . A A . 4 LYS CG 1 1
16 26638 1 1 9 LYS H H 5.946 -11.899 8.269 1.00 . A A . 4 LYS H 1 1
16 26639 1 1 9 LYS HA H 4.001 -11.109 10.175 1.00 . A A . 4 LYS HA 1 1
16 26640 1 1 9 LYS HB2 H 6.765 -12.219 10.742 1.00 . A A . 4 LYS HB2 1 1
16 26641 1 1 9 LYS HB3 H 5.348 -12.334 11.782 1.00 . A A . 4 LYS HB3 1 1
16 26642 1 1 9 LYS HD2 H 5.214 -14.724 11.850 1.00 . A A . 4 LYS HD2 1 1
16 26643 1 1 9 LYS HD3 H 5.310 -15.690 10.379 1.00 . A A . 4 LYS HD3 1 1
16 26644 1 1 9 LYS HE2 H 7.633 -14.416 10.116 1.00 . A A . 4 LYS HE2 1 1
16 26645 1 1 9 LYS HE3 H 7.487 -14.284 11.869 1.00 . A A . 4 LYS HE3 1 1
16 26646 1 1 9 LYS HG2 H 4.186 -13.561 9.901 1.00 . A A . 4 LYS HG2 1 1
16 26647 1 1 9 LYS HG3 H 5.747 -13.613 9.079 1.00 . A A . 4 LYS HG3 1 1
16 26648 1 1 9 LYS HZ1 H 6.922 -16.888 10.693 1.00 . A A . 4 LYS HZ1 1 1
16 26649 1 1 9 LYS HZ2 H 7.701 -16.499 12.152 1.00 . A A . 4 LYS HZ2 1 1
16 26650 1 1 9 LYS HZ3 H 8.542 -16.388 10.680 1.00 . A A . 4 LYS HZ3 1 1
16 26651 1 1 9 LYS N N 5.432 -11.142 8.617 1.00 . A A . 4 LYS N 1 1
16 26652 1 1 9 LYS NZ N 7.620 -16.263 11.141 1.00 . A A . 4 LYS NZ 1 1
16 26653 1 1 9 LYS O O 4.960 -9.088 11.367 1.00 . A A . 4 LYS O 1 1
16 26654 1 1 10 LYS C C 6.820 -7.102 10.483 1.00 . A A . 5 LYS C 1 1
16 26655 1 1 10 LYS CA C 7.527 -8.348 11.018 1.00 . A A . 5 LYS CA 1 1
16 26656 1 1 10 LYS CB C 9.001 -8.314 10.618 1.00 . A A . 5 LYS CB 1 1
16 26657 1 1 10 LYS CD C 11.228 -9.402 10.949 1.00 . A A . 5 LYS CD 1 1
16 26658 1 1 10 LYS CE C 11.943 -10.641 11.490 1.00 . A A . 5 LYS CE 1 1
16 26659 1 1 10 LYS CG C 9.730 -9.501 11.251 1.00 . A A . 5 LYS CG 1 1
16 26660 1 1 10 LYS H H 7.420 -10.182 9.892 1.00 . A A . 5 LYS H 1 1
16 26661 1 1 10 LYS HA H 7.446 -8.372 12.095 1.00 . A A . 5 LYS HA 1 1
16 26662 1 1 10 LYS HB2 H 9.084 -8.371 9.542 1.00 . A A . 5 LYS HB2 1 1
16 26663 1 1 10 LYS HB3 H 9.445 -7.397 10.964 1.00 . A A . 5 LYS HB3 1 1
16 26664 1 1 10 LYS HD2 H 11.374 -9.338 9.880 1.00 . A A . 5 LYS HD2 1 1
16 26665 1 1 10 LYS HD3 H 11.632 -8.519 11.421 1.00 . A A . 5 LYS HD3 1 1
16 26666 1 1 10 LYS HE2 H 12.385 -10.411 12.449 1.00 . A A . 5 LYS HE2 1 1
16 26667 1 1 10 LYS HE3 H 11.233 -11.447 11.605 1.00 . A A . 5 LYS HE3 1 1
16 26668 1 1 10 LYS HG2 H 9.576 -9.489 12.321 1.00 . A A . 5 LYS HG2 1 1
16 26669 1 1 10 LYS HG3 H 9.342 -10.421 10.841 1.00 . A A . 5 LYS HG3 1 1
16 26670 1 1 10 LYS HZ1 H 13.904 -10.582 10.792 1.00 . A A . 5 LYS HZ1 1 1
16 26671 1 1 10 LYS HZ2 H 12.739 -10.779 9.572 1.00 . A A . 5 LYS HZ2 1 1
16 26672 1 1 10 LYS HZ3 H 13.142 -12.082 10.583 1.00 . A A . 5 LYS HZ3 1 1
16 26673 1 1 10 LYS N N 6.894 -9.566 10.445 1.00 . A A . 5 LYS N 1 1
16 26674 1 1 10 LYS NZ N 13.013 -11.052 10.537 1.00 . A A . 5 LYS NZ 1 1
16 26675 1 1 10 LYS O O 6.501 -6.194 11.224 1.00 . A A . 5 LYS O 1 1
16 26676 1 1 11 GLY C C 4.444 -5.807 9.187 1.00 . A A . 6 GLY C 1 1
16 26677 1 1 11 GLY CA C 5.868 -5.862 8.638 1.00 . A A . 6 GLY CA 1 1
16 26678 1 1 11 GLY H H 6.822 -7.796 8.621 1.00 . A A . 6 GLY H 1 1
16 26679 1 1 11 GLY HA2 H 6.402 -4.969 8.926 1.00 . A A . 6 GLY HA2 1 1
16 26680 1 1 11 GLY HA3 H 5.836 -5.930 7.565 1.00 . A A . 6 GLY HA3 1 1
16 26681 1 1 11 GLY N N 6.564 -7.052 9.205 1.00 . A A . 6 GLY N 1 1
16 26682 1 1 11 GLY O O 3.888 -4.747 9.382 1.00 . A A . 6 GLY O 1 1
16 26683 1 1 12 ALA C C 2.438 -6.093 11.253 1.00 . A A . 7 ALA C 1 1
16 26684 1 1 12 ALA CA C 2.462 -6.942 9.985 1.00 . A A . 7 ALA CA 1 1
16 26685 1 1 12 ALA CB C 2.040 -8.374 10.320 1.00 . A A . 7 ALA CB 1 1
16 26686 1 1 12 ALA H H 4.314 -7.789 9.281 1.00 . A A . 7 ALA H 1 1
16 26687 1 1 12 ALA HA H 1.787 -6.524 9.255 1.00 . A A . 7 ALA HA 1 1
16 26688 1 1 12 ALA HB1 H 0.987 -8.392 10.560 1.00 . A A . 7 ALA HB1 1 1
16 26689 1 1 12 ALA HB2 H 2.607 -8.727 11.169 1.00 . A A . 7 ALA HB2 1 1
16 26690 1 1 12 ALA HB3 H 2.226 -9.013 9.471 1.00 . A A . 7 ALA HB3 1 1
16 26691 1 1 12 ALA N N 3.849 -6.942 9.443 1.00 . A A . 7 ALA N 1 1
16 26692 1 1 12 ALA O O 1.532 -5.317 11.478 1.00 . A A . 7 ALA O 1 1
16 26693 1 1 13 THR C C 3.649 -3.943 12.907 1.00 . A A . 8 THR C 1 1
16 26694 1 1 13 THR CA C 3.502 -5.405 13.309 1.00 . A A . 8 THR CA 1 1
16 26695 1 1 13 THR CB C 4.723 -5.831 14.122 1.00 . A A . 8 THR CB 1 1
16 26696 1 1 13 THR CG2 C 4.681 -7.340 14.354 1.00 . A A . 8 THR CG2 1 1
16 26697 1 1 13 THR H H 4.173 -6.839 11.859 1.00 . A A . 8 THR H 1 1
16 26698 1 1 13 THR HA H 2.603 -5.545 13.889 1.00 . A A . 8 THR HA 1 1
16 26699 1 1 13 THR HB H 4.721 -5.324 15.066 1.00 . A A . 8 THR HB 1 1
16 26700 1 1 13 THR HG1 H 5.762 -4.644 12.983 1.00 . A A . 8 THR HG1 1 1
16 26701 1 1 13 THR HG21 H 4.797 -7.850 13.410 1.00 . A A . 8 THR HG21 1 1
16 26702 1 1 13 THR HG22 H 3.734 -7.610 14.796 1.00 . A A . 8 THR HG22 1 1
16 26703 1 1 13 THR HG23 H 5.483 -7.624 15.017 1.00 . A A . 8 THR HG23 1 1
16 26704 1 1 13 THR N N 3.445 -6.220 12.070 1.00 . A A . 8 THR N 1 1
16 26705 1 1 13 THR O O 2.984 -3.065 13.419 1.00 . A A . 8 THR O 1 1
16 26706 1 1 13 THR OG1 O 5.904 -5.494 13.406 1.00 . A A . 8 THR OG1 1 1
16 26707 1 1 14 LEU C C 3.438 -1.772 10.869 1.00 . A A . 9 LEU C 1 1
16 26708 1 1 14 LEU CA C 4.733 -2.306 11.484 1.00 . A A . 9 LEU CA 1 1
16 26709 1 1 14 LEU CB C 5.818 -2.336 10.411 1.00 . A A . 9 LEU CB 1 1
16 26710 1 1 14 LEU CD1 C 8.234 -2.723 9.956 1.00 . A A . 9 LEU CD1 1 1
16 26711 1 1 14 LEU CD2 C 7.521 -2.009 12.229 1.00 . A A . 9 LEU CD2 1 1
16 26712 1 1 14 LEU CG C 7.135 -2.845 11.005 1.00 . A A . 9 LEU CG 1 1
16 26713 1 1 14 LEU H H 5.025 -4.431 11.578 1.00 . A A . 9 LEU H 1 1
16 26714 1 1 14 LEU HA H 5.041 -1.671 12.297 1.00 . A A . 9 LEU HA 1 1
16 26715 1 1 14 LEU HB2 H 5.509 -2.994 9.614 1.00 . A A . 9 LEU HB2 1 1
16 26716 1 1 14 LEU HB3 H 5.960 -1.350 10.016 1.00 . A A . 9 LEU HB3 1 1
16 26717 1 1 14 LEU HD11 H 9.166 -3.077 10.368 1.00 . A A . 9 LEU HD11 1 1
16 26718 1 1 14 LEU HD12 H 8.337 -1.687 9.669 1.00 . A A . 9 LEU HD12 1 1
16 26719 1 1 14 LEU HD13 H 7.972 -3.312 9.091 1.00 . A A . 9 LEU HD13 1 1
16 26720 1 1 14 LEU HD21 H 7.040 -2.411 13.107 1.00 . A A . 9 LEU HD21 1 1
16 26721 1 1 14 LEU HD22 H 7.206 -0.987 12.080 1.00 . A A . 9 LEU HD22 1 1
16 26722 1 1 14 LEU HD23 H 8.593 -2.039 12.361 1.00 . A A . 9 LEU HD23 1 1
16 26723 1 1 14 LEU HG H 7.024 -3.881 11.293 1.00 . A A . 9 LEU HG 1 1
16 26724 1 1 14 LEU N N 4.515 -3.693 11.971 1.00 . A A . 9 LEU N 1 1
16 26725 1 1 14 LEU O O 3.064 -0.632 11.062 1.00 . A A . 9 LEU O 1 1
16 26726 1 1 15 PHE C C 0.424 -1.900 10.543 1.00 . A A . 10 PHE C 1 1
16 26727 1 1 15 PHE CA C 1.490 -2.163 9.476 1.00 . A A . 10 PHE CA 1 1
16 26728 1 1 15 PHE CB C 1.015 -3.286 8.548 1.00 . A A . 10 PHE CB 1 1
16 26729 1 1 15 PHE CD1 C -1.467 -2.913 8.324 1.00 . A A . 10 PHE CD1 1 1
16 26730 1 1 15 PHE CD2 C -0.030 -2.363 6.451 1.00 . A A . 10 PHE CD2 1 1
16 26731 1 1 15 PHE CE1 C -2.585 -2.509 7.585 1.00 . A A . 10 PHE CE1 1 1
16 26732 1 1 15 PHE CE2 C -1.146 -1.958 5.712 1.00 . A A . 10 PHE CE2 1 1
16 26733 1 1 15 PHE CG C -0.190 -2.839 7.758 1.00 . A A . 10 PHE CG 1 1
16 26734 1 1 15 PHE CZ C -2.424 -2.031 6.279 1.00 . A A . 10 PHE CZ 1 1
16 26735 1 1 15 PHE H H 3.091 -3.504 9.984 1.00 . A A . 10 PHE H 1 1
16 26736 1 1 15 PHE HA H 1.663 -1.265 8.902 1.00 . A A . 10 PHE HA 1 1
16 26737 1 1 15 PHE HB2 H 1.811 -3.548 7.867 1.00 . A A . 10 PHE HB2 1 1
16 26738 1 1 15 PHE HB3 H 0.752 -4.151 9.140 1.00 . A A . 10 PHE HB3 1 1
16 26739 1 1 15 PHE HD1 H -1.590 -3.280 9.332 1.00 . A A . 10 PHE HD1 1 1
16 26740 1 1 15 PHE HD2 H 0.956 -2.307 6.014 1.00 . A A . 10 PHE HD2 1 1
16 26741 1 1 15 PHE HE1 H -3.571 -2.566 8.023 1.00 . A A . 10 PHE HE1 1 1
16 26742 1 1 15 PHE HE2 H -1.022 -1.588 4.705 1.00 . A A . 10 PHE HE2 1 1
16 26743 1 1 15 PHE HZ H -3.287 -1.718 5.709 1.00 . A A . 10 PHE HZ 1 1
16 26744 1 1 15 PHE N N 2.759 -2.596 10.124 1.00 . A A . 10 PHE N 1 1
16 26745 1 1 15 PHE O O -0.141 -0.823 10.625 1.00 . A A . 10 PHE O 1 1
16 26746 1 1 16 LYS C C -0.451 -1.566 13.359 1.00 . A A . 11 LYS C 1 1
16 26747 1 1 16 LYS CA C -0.877 -2.698 12.427 1.00 . A A . 11 LYS CA 1 1
16 26748 1 1 16 LYS CB C -1.009 -3.997 13.222 1.00 . A A . 11 LYS CB 1 1
16 26749 1 1 16 LYS CD C -1.789 -6.369 13.134 1.00 . A A . 11 LYS CD 1 1
16 26750 1 1 16 LYS CE C -2.228 -7.505 12.208 1.00 . A A . 11 LYS CE 1 1
16 26751 1 1 16 LYS CG C -1.549 -5.101 12.312 1.00 . A A . 11 LYS CG 1 1
16 26752 1 1 16 LYS H H 0.614 -3.734 11.281 1.00 . A A . 11 LYS H 1 1
16 26753 1 1 16 LYS HA H -1.826 -2.456 11.975 1.00 . A A . 11 LYS HA 1 1
16 26754 1 1 16 LYS HB2 H -0.040 -4.284 13.604 1.00 . A A . 11 LYS HB2 1 1
16 26755 1 1 16 LYS HB3 H -1.688 -3.846 14.044 1.00 . A A . 11 LYS HB3 1 1
16 26756 1 1 16 LYS HD2 H -0.875 -6.648 13.639 1.00 . A A . 11 LYS HD2 1 1
16 26757 1 1 16 LYS HD3 H -2.562 -6.184 13.864 1.00 . A A . 11 LYS HD3 1 1
16 26758 1 1 16 LYS HE2 H -3.305 -7.525 12.148 1.00 . A A . 11 LYS HE2 1 1
16 26759 1 1 16 LYS HE3 H -1.816 -7.346 11.222 1.00 . A A . 11 LYS HE3 1 1
16 26760 1 1 16 LYS HG2 H -2.479 -4.778 11.868 1.00 . A A . 11 LYS HG2 1 1
16 26761 1 1 16 LYS HG3 H -0.830 -5.309 11.534 1.00 . A A . 11 LYS HG3 1 1
16 26762 1 1 16 LYS HZ1 H -1.156 -8.632 13.593 1.00 . A A . 11 LYS HZ1 1 1
16 26763 1 1 16 LYS HZ2 H -1.161 -9.285 12.025 1.00 . A A . 11 LYS HZ2 1 1
16 26764 1 1 16 LYS HZ3 H -2.547 -9.403 13.001 1.00 . A A . 11 LYS HZ3 1 1
16 26765 1 1 16 LYS N N 0.147 -2.878 11.364 1.00 . A A . 11 LYS N 1 1
16 26766 1 1 16 LYS NZ N -1.736 -8.805 12.748 1.00 . A A . 11 LYS NZ 1 1
16 26767 1 1 16 LYS O O -1.266 -0.827 13.873 1.00 . A A . 11 LYS O 1 1
16 26768 1 1 17 THR C C 1.371 0.974 13.723 1.00 . A A . 12 THR C 1 1
16 26769 1 1 17 THR CA C 1.297 -0.347 14.490 1.00 . A A . 12 THR CA 1 1
16 26770 1 1 17 THR CB C 2.686 -0.704 15.026 1.00 . A A . 12 THR CB 1 1
16 26771 1 1 17 THR CG2 C 2.628 -2.054 15.746 1.00 . A A . 12 THR CG2 1 1
16 26772 1 1 17 THR H H 1.463 -2.037 13.169 1.00 . A A . 12 THR H 1 1
16 26773 1 1 17 THR HA H 0.611 -0.242 15.318 1.00 . A A . 12 THR HA 1 1
16 26774 1 1 17 THR HB H 3.009 0.055 15.722 1.00 . A A . 12 THR HB 1 1
16 26775 1 1 17 THR HG1 H 4.140 0.019 13.956 1.00 . A A . 12 THR HG1 1 1
16 26776 1 1 17 THR HG21 H 1.810 -2.637 15.349 1.00 . A A . 12 THR HG21 1 1
16 26777 1 1 17 THR HG22 H 2.476 -1.892 16.802 1.00 . A A . 12 THR HG22 1 1
16 26778 1 1 17 THR HG23 H 3.556 -2.583 15.592 1.00 . A A . 12 THR HG23 1 1
16 26779 1 1 17 THR N N 0.822 -1.428 13.589 1.00 . A A . 12 THR N 1 1
16 26780 1 1 17 THR O O 1.524 2.028 14.308 1.00 . A A . 12 THR O 1 1
16 26781 1 1 17 THR OG1 O 3.605 -0.777 13.945 1.00 . A A . 12 THR OG1 1 1
16 26782 1 1 18 ARG C C 0.586 2.128 10.333 1.00 . A A . 13 ARG C 1 1
16 26783 1 1 18 ARG CA C 1.373 2.211 11.646 1.00 . A A . 13 ARG CA 1 1
16 26784 1 1 18 ARG CB C 2.839 2.505 11.324 1.00 . A A . 13 ARG CB 1 1
16 26785 1 1 18 ARG CD C 5.023 3.265 12.273 1.00 . A A . 13 ARG CD 1 1
16 26786 1 1 18 ARG CG C 3.609 2.792 12.616 1.00 . A A . 13 ARG CG 1 1
16 26787 1 1 18 ARG CZ C 6.956 4.004 13.531 1.00 . A A . 13 ARG CZ 1 1
16 26788 1 1 18 ARG H H 1.174 0.083 11.951 1.00 . A A . 13 ARG H 1 1
16 26789 1 1 18 ARG HA H 0.974 3.014 12.245 1.00 . A A . 13 ARG HA 1 1
16 26790 1 1 18 ARG HB2 H 3.275 1.647 10.831 1.00 . A A . 13 ARG HB2 1 1
16 26791 1 1 18 ARG HB3 H 2.900 3.360 10.671 1.00 . A A . 13 ARG HB3 1 1
16 26792 1 1 18 ARG HD2 H 5.477 2.572 11.581 1.00 . A A . 13 ARG HD2 1 1
16 26793 1 1 18 ARG HD3 H 4.974 4.245 11.822 1.00 . A A . 13 ARG HD3 1 1
16 26794 1 1 18 ARG HE H 5.536 2.869 14.328 1.00 . A A . 13 ARG HE 1 1
16 26795 1 1 18 ARG HG2 H 3.097 3.558 13.178 1.00 . A A . 13 ARG HG2 1 1
16 26796 1 1 18 ARG HG3 H 3.670 1.891 13.206 1.00 . A A . 13 ARG HG3 1 1
16 26797 1 1 18 ARG HH11 H 6.811 4.578 11.618 1.00 . A A . 13 ARG HH11 1 1
16 26798 1 1 18 ARG HH12 H 8.216 5.136 12.463 1.00 . A A . 13 ARG HH12 1 1
16 26799 1 1 18 ARG HH21 H 7.363 3.588 15.446 1.00 . A A . 13 ARG HH21 1 1
16 26800 1 1 18 ARG HH22 H 8.529 4.575 14.630 1.00 . A A . 13 ARG HH22 1 1
16 26801 1 1 18 ARG N N 1.284 0.938 12.417 1.00 . A A . 13 ARG N 1 1
16 26802 1 1 18 ARG NE N 5.838 3.331 13.518 1.00 . A A . 13 ARG NE 1 1
16 26803 1 1 18 ARG NH1 N 7.359 4.621 12.453 1.00 . A A . 13 ARG NH1 1 1
16 26804 1 1 18 ARG NH2 N 7.672 4.061 14.621 1.00 . A A . 13 ARG NH2 1 1
16 26805 1 1 18 ARG O O 1.113 2.411 9.277 1.00 . A A . 13 ARG O 1 1
16 26806 1 1 19 CYS C C -2.942 1.571 9.411 1.00 . A A . 14 CYS C 1 1
16 26807 1 1 19 CYS CA C -1.443 1.690 9.107 1.00 . A A . 14 CYS CA 1 1
16 26808 1 1 19 CYS CB C -0.978 0.477 8.303 1.00 . A A . 14 CYS CB 1 1
16 26809 1 1 19 CYS H H -1.086 1.538 11.232 1.00 . A A . 14 CYS H 1 1
16 26810 1 1 19 CYS HA H -1.270 2.588 8.535 1.00 . A A . 14 CYS HA 1 1
16 26811 1 1 19 CYS HB2 H 0.061 0.290 8.507 1.00 . A A . 14 CYS HB2 1 1
16 26812 1 1 19 CYS HB3 H -1.560 -0.386 8.590 1.00 . A A . 14 CYS HB3 1 1
16 26813 1 1 19 CYS N N -0.664 1.761 10.377 1.00 . A A . 14 CYS N 1 1
16 26814 1 1 19 CYS O O -3.775 1.811 8.559 1.00 . A A . 14 CYS O 1 1
16 26815 1 1 19 CYS SG S -1.201 0.789 6.531 1.00 . A A . 14 CYS SG 1 1
16 26816 1 1 20 LEU C C -5.412 2.437 10.940 1.00 . A A . 15 LEU C 1 1
16 26817 1 1 20 LEU CA C -4.734 1.063 10.962 1.00 . A A . 15 LEU CA 1 1
16 26818 1 1 20 LEU CB C -4.854 0.466 12.364 1.00 . A A . 15 LEU CB 1 1
16 26819 1 1 20 LEU CD1 C -4.254 -1.502 13.783 1.00 . A A . 15 LEU CD1 1 1
16 26820 1 1 20 LEU CD2 C -4.341 -1.732 11.296 1.00 . A A . 15 LEU CD2 1 1
16 26821 1 1 20 LEU CG C -3.995 -0.795 12.452 1.00 . A A . 15 LEU CG 1 1
16 26822 1 1 20 LEU H H -2.601 1.010 11.281 1.00 . A A . 15 LEU H 1 1
16 26823 1 1 20 LEU HA H -5.217 0.413 10.250 1.00 . A A . 15 LEU HA 1 1
16 26824 1 1 20 LEU HB2 H -4.515 1.187 13.094 1.00 . A A . 15 LEU HB2 1 1
16 26825 1 1 20 LEU HB3 H -5.884 0.211 12.560 1.00 . A A . 15 LEU HB3 1 1
16 26826 1 1 20 LEU HD11 H -3.628 -2.379 13.851 1.00 . A A . 15 LEU HD11 1 1
16 26827 1 1 20 LEU HD12 H -5.291 -1.793 13.840 1.00 . A A . 15 LEU HD12 1 1
16 26828 1 1 20 LEU HD13 H -4.023 -0.831 14.598 1.00 . A A . 15 LEU HD13 1 1
16 26829 1 1 20 LEU HD21 H -5.404 -1.696 11.108 1.00 . A A . 15 LEU HD21 1 1
16 26830 1 1 20 LEU HD22 H -4.054 -2.741 11.553 1.00 . A A . 15 LEU HD22 1 1
16 26831 1 1 20 LEU HD23 H -3.807 -1.420 10.410 1.00 . A A . 15 LEU HD23 1 1
16 26832 1 1 20 LEU HG H -2.954 -0.516 12.389 1.00 . A A . 15 LEU HG 1 1
16 26833 1 1 20 LEU N N -3.289 1.201 10.610 1.00 . A A . 15 LEU N 1 1
16 26834 1 1 20 LEU O O -6.590 2.554 10.668 1.00 . A A . 15 LEU O 1 1
16 26835 1 1 21 GLN C C -5.780 5.237 9.874 1.00 . A A . 16 GLN C 1 1
16 26836 1 1 21 GLN CA C -5.284 4.838 11.269 1.00 . A A . 16 GLN CA 1 1
16 26837 1 1 21 GLN CB C -4.233 5.847 11.742 1.00 . A A . 16 GLN CB 1 1
16 26838 1 1 21 GLN CD C -2.009 6.868 11.237 1.00 . A A . 16 GLN CD 1 1
16 26839 1 1 21 GLN CG C -3.087 5.909 10.729 1.00 . A A . 16 GLN CG 1 1
16 26840 1 1 21 GLN H H -3.737 3.353 11.478 1.00 . A A . 16 GLN H 1 1
16 26841 1 1 21 GLN HA H -6.117 4.847 11.957 1.00 . A A . 16 GLN HA 1 1
16 26842 1 1 21 GLN HB2 H -4.688 6.823 11.833 1.00 . A A . 16 GLN HB2 1 1
16 26843 1 1 21 GLN HB3 H -3.847 5.538 12.702 1.00 . A A . 16 GLN HB3 1 1
16 26844 1 1 21 GLN HE21 H -2.637 8.388 10.122 1.00 . A A . 16 GLN HE21 1 1
16 26845 1 1 21 GLN HE22 H -1.289 8.715 11.102 1.00 . A A . 16 GLN HE22 1 1
16 26846 1 1 21 GLN HG2 H -2.663 4.924 10.604 1.00 . A A . 16 GLN HG2 1 1
16 26847 1 1 21 GLN HG3 H -3.462 6.263 9.780 1.00 . A A . 16 GLN HG3 1 1
16 26848 1 1 21 GLN N N -4.682 3.474 11.246 1.00 . A A . 16 GLN N 1 1
16 26849 1 1 21 GLN NE2 N -1.975 8.092 10.783 1.00 . A A . 16 GLN NE2 1 1
16 26850 1 1 21 GLN O O -6.121 6.378 9.639 1.00 . A A . 16 GLN O 1 1
16 26851 1 1 21 GLN OE1 O -1.190 6.502 12.055 1.00 . A A . 16 GLN OE1 1 1
16 26852 1 1 22 CYS C C -6.783 3.416 6.861 1.00 . A A . 17 CYS C 1 1
16 26853 1 1 22 CYS CA C -6.314 4.677 7.583 1.00 . A A . 17 CYS CA 1 1
16 26854 1 1 22 CYS CB C -5.182 5.332 6.790 1.00 . A A . 17 CYS CB 1 1
16 26855 1 1 22 CYS H H -5.559 3.394 9.149 1.00 . A A . 17 CYS H 1 1
16 26856 1 1 22 CYS HA H -7.140 5.369 7.666 1.00 . A A . 17 CYS HA 1 1
16 26857 1 1 22 CYS HB2 H -4.278 4.755 6.915 1.00 . A A . 17 CYS HB2 1 1
16 26858 1 1 22 CYS HB3 H -5.447 5.361 5.743 1.00 . A A . 17 CYS HB3 1 1
16 26859 1 1 22 CYS N N -5.831 4.318 8.949 1.00 . A A . 17 CYS N 1 1
16 26860 1 1 22 CYS O O -7.944 3.273 6.535 1.00 . A A . 17 CYS O 1 1
16 26861 1 1 22 CYS SG S -4.915 7.020 7.394 1.00 . A A . 17 CYS SG 1 1
16 26862 1 1 23 HIS C C -6.696 0.208 6.986 1.00 . A A . 18 HIS C 1 1
16 26863 1 1 23 HIS CA C -6.311 1.237 5.931 1.00 . A A . 18 HIS CA 1 1
16 26864 1 1 23 HIS CB C -5.151 0.666 5.115 1.00 . A A . 18 HIS CB 1 1
16 26865 1 1 23 HIS CD2 C -3.949 2.663 3.932 1.00 . A A . 18 HIS CD2 1 1
16 26866 1 1 23 HIS CE1 C -4.731 2.389 1.931 1.00 . A A . 18 HIS CE1 1 1
16 26867 1 1 23 HIS CG C -4.791 1.589 3.986 1.00 . A A . 18 HIS CG 1 1
16 26868 1 1 23 HIS H H -4.965 2.614 6.896 1.00 . A A . 18 HIS H 1 1
16 26869 1 1 23 HIS HA H -7.154 1.434 5.285 1.00 . A A . 18 HIS HA 1 1
16 26870 1 1 23 HIS HB2 H -4.293 0.541 5.758 1.00 . A A . 18 HIS HB2 1 1
16 26871 1 1 23 HIS HB3 H -5.437 -0.295 4.715 1.00 . A A . 18 HIS HB3 1 1
16 26872 1 1 23 HIS HD1 H -5.932 0.756 2.404 1.00 . A A . 18 HIS HD1 1 1
16 26873 1 1 23 HIS HD2 H -3.397 3.059 4.768 1.00 . A A . 18 HIS HD2 1 1
16 26874 1 1 23 HIS HE1 H -4.920 2.507 0.875 1.00 . A A . 18 HIS HE1 1 1
16 26875 1 1 23 HIS N N -5.896 2.489 6.619 1.00 . A A . 18 HIS N 1 1
16 26876 1 1 23 HIS ND1 N -5.287 1.430 2.698 1.00 . A A . 18 HIS ND1 1 1
16 26877 1 1 23 HIS NE2 N -3.910 3.165 2.639 1.00 . A A . 18 HIS NE2 1 1
16 26878 1 1 23 HIS O O -5.911 -0.122 7.853 1.00 . A A . 18 HIS O 1 1
16 26879 1 1 24 THR C C -8.165 -2.716 7.253 1.00 . A A . 19 THR C 1 1
16 26880 1 1 24 THR CA C -8.288 -1.342 7.908 1.00 . A A . 19 THR CA 1 1
16 26881 1 1 24 THR CB C -9.739 -1.100 8.333 1.00 . A A . 19 THR CB 1 1
16 26882 1 1 24 THR CG2 C -10.117 -2.076 9.447 1.00 . A A . 19 THR CG2 1 1
16 26883 1 1 24 THR H H -8.497 -0.053 6.199 1.00 . A A . 19 THR H 1 1
16 26884 1 1 24 THR HA H -7.640 -1.286 8.772 1.00 . A A . 19 THR HA 1 1
16 26885 1 1 24 THR HB H -10.392 -1.255 7.488 1.00 . A A . 19 THR HB 1 1
16 26886 1 1 24 THR HG1 H -10.526 0.677 8.248 1.00 . A A . 19 THR HG1 1 1
16 26887 1 1 24 THR HG21 H -10.176 -3.077 9.046 1.00 . A A . 19 THR HG21 1 1
16 26888 1 1 24 THR HG22 H -11.074 -1.797 9.863 1.00 . A A . 19 THR HG22 1 1
16 26889 1 1 24 THR HG23 H -9.366 -2.045 10.223 1.00 . A A . 19 THR HG23 1 1
16 26890 1 1 24 THR N N -7.882 -0.319 6.914 1.00 . A A . 19 THR N 1 1
16 26891 1 1 24 THR O O -8.719 -2.955 6.199 1.00 . A A . 19 THR O 1 1
16 26892 1 1 24 THR OG1 O -9.877 0.234 8.801 1.00 . A A . 19 THR OG1 1 1
16 26893 1 1 25 VAL C C -7.959 -6.008 8.132 1.00 . A A . 20 VAL C 1 1
16 26894 1 1 25 VAL CA C -7.274 -4.966 7.251 1.00 . A A . 20 VAL CA 1 1
16 26895 1 1 25 VAL CB C -5.789 -5.283 7.122 1.00 . A A . 20 VAL CB 1 1
16 26896 1 1 25 VAL CG1 C -5.615 -6.618 6.401 1.00 . A A . 20 VAL CG1 1 1
16 26897 1 1 25 VAL CG2 C -5.114 -4.175 6.311 1.00 . A A . 20 VAL CG2 1 1
16 26898 1 1 25 VAL H H -6.988 -3.401 8.694 1.00 . A A . 20 VAL H 1 1
16 26899 1 1 25 VAL HA H -7.723 -4.980 6.273 1.00 . A A . 20 VAL HA 1 1
16 26900 1 1 25 VAL HB H -5.346 -5.338 8.102 1.00 . A A . 20 VAL HB 1 1
16 26901 1 1 25 VAL HG11 H -6.578 -7.088 6.282 1.00 . A A . 20 VAL HG11 1 1
16 26902 1 1 25 VAL HG12 H -4.970 -7.260 6.982 1.00 . A A . 20 VAL HG12 1 1
16 26903 1 1 25 VAL HG13 H -5.175 -6.447 5.430 1.00 . A A . 20 VAL HG13 1 1
16 26904 1 1 25 VAL HG21 H -5.473 -4.207 5.292 1.00 . A A . 20 VAL HG21 1 1
16 26905 1 1 25 VAL HG22 H -4.044 -4.322 6.321 1.00 . A A . 20 VAL HG22 1 1
16 26906 1 1 25 VAL HG23 H -5.352 -3.216 6.746 1.00 . A A . 20 VAL HG23 1 1
16 26907 1 1 25 VAL N N -7.437 -3.615 7.854 1.00 . A A . 20 VAL N 1 1
16 26908 1 1 25 VAL O O -7.420 -7.061 8.408 1.00 . A A . 20 VAL O 1 1
16 26909 1 1 26 GLU C C -10.514 -7.746 8.493 1.00 . A A . 21 GLU C 1 1
16 26910 1 1 26 GLU CA C -9.889 -6.697 9.416 1.00 . A A . 21 GLU CA 1 1
16 26911 1 1 26 GLU CB C -10.984 -5.962 10.200 1.00 . A A . 21 GLU CB 1 1
16 26912 1 1 26 GLU CD C -12.632 -6.130 12.072 1.00 . A A . 21 GLU CD 1 1
16 26913 1 1 26 GLU CG C -11.484 -6.840 11.352 1.00 . A A . 21 GLU CG 1 1
16 26914 1 1 26 GLU H H -9.573 -4.872 8.325 1.00 . A A . 21 GLU H 1 1
16 26915 1 1 26 GLU HA H -9.204 -7.175 10.102 1.00 . A A . 21 GLU HA 1 1
16 26916 1 1 26 GLU HB2 H -10.583 -5.041 10.598 1.00 . A A . 21 GLU HB2 1 1
16 26917 1 1 26 GLU HB3 H -11.809 -5.738 9.539 1.00 . A A . 21 GLU HB3 1 1
16 26918 1 1 26 GLU HG2 H -11.833 -7.785 10.967 1.00 . A A . 21 GLU HG2 1 1
16 26919 1 1 26 GLU HG3 H -10.677 -7.011 12.050 1.00 . A A . 21 GLU HG3 1 1
16 26920 1 1 26 GLU N N -9.154 -5.724 8.567 1.00 . A A . 21 GLU N 1 1
16 26921 1 1 26 GLU O O -11.446 -8.436 8.851 1.00 . A A . 21 GLU O 1 1
16 26922 1 1 26 GLU OE1 O -12.987 -5.042 11.650 1.00 . A A . 21 GLU OE1 1 1
16 26923 1 1 26 GLU OE2 O -13.138 -6.687 13.033 1.00 . A A . 21 GLU OE2 1 1
16 26924 1 1 27 LYS C C -11.985 -8.457 5.966 1.00 . A A . 22 LYS C 1 1
16 26925 1 1 27 LYS CA C -10.548 -8.837 6.315 1.00 . A A . 22 LYS CA 1 1
16 26926 1 1 27 LYS CB C -10.503 -10.246 6.902 1.00 . A A . 22 LYS CB 1 1
16 26927 1 1 27 LYS CD C -8.055 -10.363 6.377 1.00 . A A . 22 LYS CD 1 1
16 26928 1 1 27 LYS CE C -6.737 -10.969 6.857 1.00 . A A . 22 LYS CE 1 1
16 26929 1 1 27 LYS CG C -9.111 -10.508 7.476 1.00 . A A . 22 LYS CG 1 1
16 26930 1 1 27 LYS H H -9.257 -7.273 7.031 1.00 . A A . 22 LYS H 1 1
16 26931 1 1 27 LYS HA H -9.951 -8.813 5.418 1.00 . A A . 22 LYS HA 1 1
16 26932 1 1 27 LYS HB2 H -11.244 -10.342 7.680 1.00 . A A . 22 LYS HB2 1 1
16 26933 1 1 27 LYS HB3 H -10.707 -10.963 6.122 1.00 . A A . 22 LYS HB3 1 1
16 26934 1 1 27 LYS HD2 H -8.386 -10.874 5.486 1.00 . A A . 22 LYS HD2 1 1
16 26935 1 1 27 LYS HD3 H -7.902 -9.317 6.159 1.00 . A A . 22 LYS HD3 1 1
16 26936 1 1 27 LYS HE2 H -5.918 -10.329 6.562 1.00 . A A . 22 LYS HE2 1 1
16 26937 1 1 27 LYS HE3 H -6.754 -11.058 7.933 1.00 . A A . 22 LYS HE3 1 1
16 26938 1 1 27 LYS HG2 H -8.909 -9.803 8.268 1.00 . A A . 22 LYS HG2 1 1
16 26939 1 1 27 LYS HG3 H -9.077 -11.507 7.868 1.00 . A A . 22 LYS HG3 1 1
16 26940 1 1 27 LYS HZ1 H -6.658 -12.248 5.216 1.00 . A A . 22 LYS HZ1 1 1
16 26941 1 1 27 LYS HZ2 H -7.282 -12.965 6.625 1.00 . A A . 22 LYS HZ2 1 1
16 26942 1 1 27 LYS HZ3 H -5.613 -12.681 6.480 1.00 . A A . 22 LYS HZ3 1 1
16 26943 1 1 27 LYS N N -10.003 -7.852 7.293 1.00 . A A . 22 LYS N 1 1
16 26944 1 1 27 LYS NZ N -6.559 -12.318 6.248 1.00 . A A . 22 LYS NZ 1 1
16 26945 1 1 27 LYS O O -12.916 -9.199 6.213 1.00 . A A . 22 LYS O 1 1
16 26946 1 1 28 GLY C C -14.000 -5.761 6.009 1.00 . A A . 23 GLY C 1 1
16 26947 1 1 28 GLY CA C -13.543 -6.846 5.033 1.00 . A A . 23 GLY CA 1 1
16 26948 1 1 28 GLY H H -11.400 -6.716 5.215 1.00 . A A . 23 GLY H 1 1
16 26949 1 1 28 GLY HA2 H -13.536 -6.450 4.028 1.00 . A A . 23 GLY HA2 1 1
16 26950 1 1 28 GLY HA3 H -14.222 -7.683 5.086 1.00 . A A . 23 GLY HA3 1 1
16 26951 1 1 28 GLY N N -12.169 -7.296 5.398 1.00 . A A . 23 GLY N 1 1
16 26952 1 1 28 GLY O O -15.170 -5.441 6.093 1.00 . A A . 23 GLY O 1 1
16 26953 1 1 29 GLY C C -13.901 -2.868 6.959 1.00 . A A . 24 GLY C 1 1
16 26954 1 1 29 GLY CA C -13.470 -4.125 7.718 1.00 . A A . 24 GLY CA 1 1
16 26955 1 1 29 GLY H H -12.147 -5.463 6.665 1.00 . A A . 24 GLY H 1 1
16 26956 1 1 29 GLY HA2 H -14.289 -4.475 8.331 1.00 . A A . 24 GLY HA2 1 1
16 26957 1 1 29 GLY HA3 H -12.626 -3.890 8.347 1.00 . A A . 24 GLY HA3 1 1
16 26958 1 1 29 GLY N N -13.087 -5.191 6.749 1.00 . A A . 24 GLY N 1 1
16 26959 1 1 29 GLY O O -13.596 -2.699 5.796 1.00 . A A . 24 GLY O 1 1
16 26960 1 1 30 PRO C C -13.957 0.111 6.423 1.00 . A A . 25 PRO C 1 1
16 26961 1 1 30 PRO CA C -15.098 -0.717 7.022 1.00 . A A . 25 PRO CA 1 1
16 26962 1 1 30 PRO CB C -15.749 0.034 8.192 1.00 . A A . 25 PRO CB 1 1
16 26963 1 1 30 PRO CD C -15.012 -2.122 9.025 1.00 . A A . 25 PRO CD 1 1
16 26964 1 1 30 PRO CG C -15.335 -0.687 9.434 1.00 . A A . 25 PRO CG 1 1
16 26965 1 1 30 PRO HA H -15.841 -0.924 6.269 1.00 . A A . 25 PRO HA 1 1
16 26966 1 1 30 PRO HB2 H -15.397 1.056 8.217 1.00 . A A . 25 PRO HB2 1 1
16 26967 1 1 30 PRO HB3 H -16.824 0.013 8.095 1.00 . A A . 25 PRO HB3 1 1
16 26968 1 1 30 PRO HD2 H -14.201 -2.513 9.625 1.00 . A A . 25 PRO HD2 1 1
16 26969 1 1 30 PRO HD3 H -15.887 -2.747 9.106 1.00 . A A . 25 PRO HD3 1 1
16 26970 1 1 30 PRO HG2 H -14.459 -0.215 9.860 1.00 . A A . 25 PRO HG2 1 1
16 26971 1 1 30 PRO HG3 H -16.141 -0.687 10.149 1.00 . A A . 25 PRO HG3 1 1
16 26972 1 1 30 PRO N N -14.607 -1.993 7.622 1.00 . A A . 25 PRO N 1 1
16 26973 1 1 30 PRO O O -12.801 -0.089 6.740 1.00 . A A . 25 PRO O 1 1
16 26974 1 1 31 HIS C C -13.087 3.206 5.657 1.00 . A A . 26 HIS C 1 1
16 26975 1 1 31 HIS CA C -13.193 1.863 4.937 1.00 . A A . 26 HIS CA 1 1
16 26976 1 1 31 HIS CB C -13.513 2.136 3.467 1.00 . A A . 26 HIS CB 1 1
16 26977 1 1 31 HIS CD2 C -14.663 0.100 2.272 1.00 . A A . 26 HIS CD2 1 1
16 26978 1 1 31 HIS CE1 C -12.875 -0.918 1.588 1.00 . A A . 26 HIS CE1 1 1
16 26979 1 1 31 HIS CG C -13.593 0.846 2.699 1.00 . A A . 26 HIS CG 1 1
16 26980 1 1 31 HIS H H -15.205 1.182 5.304 1.00 . A A . 26 HIS H 1 1
16 26981 1 1 31 HIS HA H -12.250 1.340 5.008 1.00 . A A . 26 HIS HA 1 1
16 26982 1 1 31 HIS HB2 H -14.456 2.655 3.395 1.00 . A A . 26 HIS HB2 1 1
16 26983 1 1 31 HIS HB3 H -12.735 2.755 3.048 1.00 . A A . 26 HIS HB3 1 1
16 26984 1 1 31 HIS HD1 H -11.532 0.453 2.396 1.00 . A A . 26 HIS HD1 1 1
16 26985 1 1 31 HIS HD2 H -15.699 0.340 2.448 1.00 . A A . 26 HIS HD2 1 1
16 26986 1 1 31 HIS HE1 H -12.211 -1.634 1.124 1.00 . A A . 26 HIS HE1 1 1
16 26987 1 1 31 HIS HE2 H -14.745 -1.713 1.155 1.00 . A A . 26 HIS HE2 1 1
16 26988 1 1 31 HIS N N -14.269 1.036 5.553 1.00 . A A . 26 HIS N 1 1
16 26989 1 1 31 HIS ND1 N -12.462 0.177 2.253 1.00 . A A . 26 HIS ND1 1 1
16 26990 1 1 31 HIS NE2 N -14.205 -1.010 1.572 1.00 . A A . 26 HIS NE2 1 1
16 26991 1 1 31 HIS O O -14.076 3.841 5.964 1.00 . A A . 26 HIS O 1 1
16 26992 1 1 32 LYS C C -11.147 5.945 5.518 1.00 . A A . 27 LYS C 1 1
16 26993 1 1 32 LYS CA C -11.693 4.970 6.563 1.00 . A A . 27 LYS CA 1 1
16 26994 1 1 32 LYS CB C -10.692 4.824 7.713 1.00 . A A . 27 LYS CB 1 1
16 26995 1 1 32 LYS CD C -10.322 3.819 9.971 1.00 . A A . 27 LYS CD 1 1
16 26996 1 1 32 LYS CE C -10.833 2.783 10.973 1.00 . A A . 27 LYS CE 1 1
16 26997 1 1 32 LYS CG C -11.264 3.873 8.767 1.00 . A A . 27 LYS CG 1 1
16 26998 1 1 32 LYS H H -11.107 3.131 5.618 1.00 . A A . 27 LYS H 1 1
16 26999 1 1 32 LYS HA H -12.637 5.333 6.941 1.00 . A A . 27 LYS HA 1 1
16 27000 1 1 32 LYS HB2 H -9.763 4.427 7.333 1.00 . A A . 27 LYS HB2 1 1
16 27001 1 1 32 LYS HB3 H -10.517 5.789 8.163 1.00 . A A . 27 LYS HB3 1 1
16 27002 1 1 32 LYS HD2 H -9.331 3.543 9.640 1.00 . A A . 27 LYS HD2 1 1
16 27003 1 1 32 LYS HD3 H -10.286 4.788 10.444 1.00 . A A . 27 LYS HD3 1 1
16 27004 1 1 32 LYS HE2 H -11.290 1.962 10.441 1.00 . A A . 27 LYS HE2 1 1
16 27005 1 1 32 LYS HE3 H -10.007 2.415 11.564 1.00 . A A . 27 LYS HE3 1 1
16 27006 1 1 32 LYS HG2 H -12.235 4.227 9.083 1.00 . A A . 27 LYS HG2 1 1
16 27007 1 1 32 LYS HG3 H -11.361 2.884 8.344 1.00 . A A . 27 LYS HG3 1 1
16 27008 1 1 32 LYS HZ1 H -11.587 3.232 12.862 1.00 . A A . 27 LYS HZ1 1 1
16 27009 1 1 32 LYS HZ2 H -12.780 3.018 11.672 1.00 . A A . 27 LYS HZ2 1 1
16 27010 1 1 32 LYS HZ3 H -11.856 4.443 11.705 1.00 . A A . 27 LYS HZ3 1 1
16 27011 1 1 32 LYS N N -11.886 3.655 5.897 1.00 . A A . 27 LYS N 1 1
16 27012 1 1 32 LYS NZ N -11.840 3.417 11.871 1.00 . A A . 27 LYS NZ 1 1
16 27013 1 1 32 LYS O O -11.571 5.937 4.380 1.00 . A A . 27 LYS O 1 1
16 27014 1 1 33 VAL C C -9.063 6.894 3.712 1.00 . A A . 28 VAL C 1 1
16 27015 1 1 33 VAL CA C -9.645 7.710 4.864 1.00 . A A . 28 VAL CA 1 1
16 27016 1 1 33 VAL CB C -8.542 8.560 5.497 1.00 . A A . 28 VAL CB 1 1
16 27017 1 1 33 VAL CG1 C -7.836 9.371 4.410 1.00 . A A . 28 VAL CG1 1 1
16 27018 1 1 33 VAL CG2 C -9.157 9.513 6.523 1.00 . A A . 28 VAL CG2 1 1
16 27019 1 1 33 VAL H H -9.856 6.761 6.788 1.00 . A A . 28 VAL H 1 1
16 27020 1 1 33 VAL HA H -10.432 8.349 4.490 1.00 . A A . 28 VAL HA 1 1
16 27021 1 1 33 VAL HB H -7.827 7.914 5.987 1.00 . A A . 28 VAL HB 1 1
16 27022 1 1 33 VAL HG11 H -8.565 9.733 3.701 1.00 . A A . 28 VAL HG11 1 1
16 27023 1 1 33 VAL HG12 H -7.119 8.745 3.902 1.00 . A A . 28 VAL HG12 1 1
16 27024 1 1 33 VAL HG13 H -7.327 10.209 4.862 1.00 . A A . 28 VAL HG13 1 1
16 27025 1 1 33 VAL HG21 H -9.847 10.179 6.027 1.00 . A A . 28 VAL HG21 1 1
16 27026 1 1 33 VAL HG22 H -8.374 10.090 6.991 1.00 . A A . 28 VAL HG22 1 1
16 27027 1 1 33 VAL HG23 H -9.682 8.943 7.275 1.00 . A A . 28 VAL HG23 1 1
16 27028 1 1 33 VAL N N -10.204 6.769 5.873 1.00 . A A . 28 VAL N 1 1
16 27029 1 1 33 VAL O O -9.167 7.264 2.560 1.00 . A A . 28 VAL O 1 1
16 27030 1 1 34 GLY C C -8.681 3.629 2.836 1.00 . A A . 29 GLY C 1 1
16 27031 1 1 34 GLY CA C -7.867 4.924 2.952 1.00 . A A . 29 GLY CA 1 1
16 27032 1 1 34 GLY H H -8.391 5.503 4.958 1.00 . A A . 29 GLY H 1 1
16 27033 1 1 34 GLY HA2 H -7.892 5.456 2.012 1.00 . A A . 29 GLY HA2 1 1
16 27034 1 1 34 GLY HA3 H -6.845 4.685 3.206 1.00 . A A . 29 GLY HA3 1 1
16 27035 1 1 34 GLY N N -8.456 5.779 4.020 1.00 . A A . 29 GLY N 1 1
16 27036 1 1 34 GLY O O -9.340 3.218 3.771 1.00 . A A . 29 GLY O 1 1
16 27037 1 1 35 PRO C C -8.968 0.589 2.373 1.00 . A A . 30 PRO C 1 1
16 27038 1 1 35 PRO CA C -9.389 1.728 1.439 1.00 . A A . 30 PRO CA 1 1
16 27039 1 1 35 PRO CB C -9.059 1.369 -0.014 1.00 . A A . 30 PRO CB 1 1
16 27040 1 1 35 PRO CD C -7.872 3.422 0.517 1.00 . A A . 30 PRO CD 1 1
16 27041 1 1 35 PRO CG C -7.871 2.192 -0.390 1.00 . A A . 30 PRO CG 1 1
16 27042 1 1 35 PRO HA H -10.449 1.903 1.528 1.00 . A A . 30 PRO HA 1 1
16 27043 1 1 35 PRO HB2 H -8.822 0.316 -0.089 1.00 . A A . 30 PRO HB2 1 1
16 27044 1 1 35 PRO HB3 H -9.891 1.610 -0.656 1.00 . A A . 30 PRO HB3 1 1
16 27045 1 1 35 PRO HD2 H -6.861 3.687 0.795 1.00 . A A . 30 PRO HD2 1 1
16 27046 1 1 35 PRO HD3 H -8.362 4.250 0.031 1.00 . A A . 30 PRO HD3 1 1
16 27047 1 1 35 PRO HG2 H -6.964 1.621 -0.243 1.00 . A A . 30 PRO HG2 1 1
16 27048 1 1 35 PRO HG3 H -7.950 2.502 -1.420 1.00 . A A . 30 PRO HG3 1 1
16 27049 1 1 35 PRO N N -8.640 2.996 1.693 1.00 . A A . 30 PRO N 1 1
16 27050 1 1 35 PRO O O -7.885 0.591 2.926 1.00 . A A . 30 PRO O 1 1
16 27051 1 1 36 ASN C C -8.111 -2.096 3.009 1.00 . A A . 31 ASN C 1 1
16 27052 1 1 36 ASN CA C -9.474 -1.542 3.424 1.00 . A A . 31 ASN CA 1 1
16 27053 1 1 36 ASN CB C -10.538 -2.634 3.273 1.00 . A A . 31 ASN CB 1 1
16 27054 1 1 36 ASN CG C -10.411 -3.641 4.418 1.00 . A A . 31 ASN CG 1 1
16 27055 1 1 36 ASN H H -10.679 -0.373 2.077 1.00 . A A . 31 ASN H 1 1
16 27056 1 1 36 ASN HA H -9.435 -1.212 4.452 1.00 . A A . 31 ASN HA 1 1
16 27057 1 1 36 ASN HB2 H -11.518 -2.185 3.301 1.00 . A A . 31 ASN HB2 1 1
16 27058 1 1 36 ASN HB3 H -10.400 -3.143 2.332 1.00 . A A . 31 ASN HB3 1 1
16 27059 1 1 36 ASN HD21 H -9.445 -4.983 3.322 1.00 . A A . 31 ASN HD21 1 1
16 27060 1 1 36 ASN HD22 H -9.726 -5.431 4.935 1.00 . A A . 31 ASN HD22 1 1
16 27061 1 1 36 ASN N N -9.817 -0.391 2.540 1.00 . A A . 31 ASN N 1 1
16 27062 1 1 36 ASN ND2 N -9.811 -4.779 4.207 1.00 . A A . 31 ASN ND2 1 1
16 27063 1 1 36 ASN O O -7.396 -2.673 3.803 1.00 . A A . 31 ASN O 1 1
16 27064 1 1 36 ASN OD1 O -10.865 -3.388 5.517 1.00 . A A . 31 ASN OD1 1 1
16 27065 1 1 37 LEU C C -6.474 -3.956 1.231 1.00 . A A . 32 LEU C 1 1
16 27066 1 1 37 LEU CA C -6.439 -2.429 1.270 1.00 . A A . 32 LEU CA 1 1
16 27067 1 1 37 LEU CB C -5.324 -1.941 2.211 1.00 . A A . 32 LEU CB 1 1
16 27068 1 1 37 LEU CD1 C -4.034 -1.015 0.264 1.00 . A A . 32 LEU CD1 1 1
16 27069 1 1 37 LEU CD2 C -2.917 -1.330 2.442 1.00 . A A . 32 LEU CD2 1 1
16 27070 1 1 37 LEU CG C -3.964 -1.910 1.497 1.00 . A A . 32 LEU CG 1 1
16 27071 1 1 37 LEU H H -8.353 -1.454 1.149 1.00 . A A . 32 LEU H 1 1
16 27072 1 1 37 LEU HA H -6.273 -2.056 0.275 1.00 . A A . 32 LEU HA 1 1
16 27073 1 1 37 LEU HB2 H -5.563 -0.950 2.555 1.00 . A A . 32 LEU HB2 1 1
16 27074 1 1 37 LEU HB3 H -5.258 -2.605 3.060 1.00 . A A . 32 LEU HB3 1 1
16 27075 1 1 37 LEU HD11 H -4.216 -1.621 -0.607 1.00 . A A . 32 LEU HD11 1 1
16 27076 1 1 37 LEU HD12 H -3.097 -0.489 0.150 1.00 . A A . 32 LEU HD12 1 1
16 27077 1 1 37 LEU HD13 H -4.834 -0.301 0.385 1.00 . A A . 32 LEU HD13 1 1
16 27078 1 1 37 LEU HD21 H -2.694 -2.044 3.219 1.00 . A A . 32 LEU HD21 1 1
16 27079 1 1 37 LEU HD22 H -3.300 -0.422 2.884 1.00 . A A . 32 LEU HD22 1 1
16 27080 1 1 37 LEU HD23 H -2.018 -1.105 1.885 1.00 . A A . 32 LEU HD23 1 1
16 27081 1 1 37 LEU HG H -3.679 -2.913 1.207 1.00 . A A . 32 LEU HG 1 1
16 27082 1 1 37 LEU N N -7.753 -1.922 1.764 1.00 . A A . 32 LEU N 1 1
16 27083 1 1 37 LEU O O -5.767 -4.630 1.953 1.00 . A A . 32 LEU O 1 1
16 27084 1 1 38 HIS C C -7.750 -6.352 -1.176 1.00 . A A . 33 HIS C 1 1
16 27085 1 1 38 HIS CA C -7.406 -5.980 0.269 1.00 . A A . 33 HIS CA 1 1
16 27086 1 1 38 HIS CB C -8.512 -6.481 1.197 1.00 . A A . 33 HIS CB 1 1
16 27087 1 1 38 HIS CD2 C -8.139 -8.923 2.093 1.00 . A A . 33 HIS CD2 1 1
16 27088 1 1 38 HIS CE1 C -6.816 -8.450 3.746 1.00 . A A . 33 HIS CE1 1 1
16 27089 1 1 38 HIS CG C -7.968 -7.560 2.090 1.00 . A A . 33 HIS CG 1 1
16 27090 1 1 38 HIS H H -7.859 -3.930 -0.189 1.00 . A A . 33 HIS H 1 1
16 27091 1 1 38 HIS HA H -6.465 -6.432 0.547 1.00 . A A . 33 HIS HA 1 1
16 27092 1 1 38 HIS HB2 H -8.873 -5.662 1.802 1.00 . A A . 33 HIS HB2 1 1
16 27093 1 1 38 HIS HB3 H -9.326 -6.879 0.609 1.00 . A A . 33 HIS HB3 1 1
16 27094 1 1 38 HIS HD1 H -6.802 -6.395 3.423 1.00 . A A . 33 HIS HD1 1 1
16 27095 1 1 38 HIS HD2 H -8.745 -9.477 1.391 1.00 . A A . 33 HIS HD2 1 1
16 27096 1 1 38 HIS HE1 H -6.171 -8.544 4.604 1.00 . A A . 33 HIS HE1 1 1
16 27097 1 1 38 HIS HE2 H -7.347 -10.426 3.379 1.00 . A A . 33 HIS HE2 1 1
16 27098 1 1 38 HIS N N -7.302 -4.500 0.380 1.00 . A A . 33 HIS N 1 1
16 27099 1 1 38 HIS ND1 N -7.121 -7.282 3.153 1.00 . A A . 33 HIS ND1 1 1
16 27100 1 1 38 HIS NE2 N -7.411 -9.479 3.138 1.00 . A A . 33 HIS NE2 1 1
16 27101 1 1 38 HIS O O -7.809 -7.514 -1.528 1.00 . A A . 33 HIS O 1 1
16 27102 1 1 39 GLY C C -7.594 -4.727 -4.373 1.00 . A A . 34 GLY C 1 1
16 27103 1 1 39 GLY CA C -8.335 -5.680 -3.431 1.00 . A A . 34 GLY CA 1 1
16 27104 1 1 39 GLY H H -7.938 -4.445 -1.708 1.00 . A A . 34 GLY H 1 1
16 27105 1 1 39 GLY HA2 H -8.054 -6.699 -3.658 1.00 . A A . 34 GLY HA2 1 1
16 27106 1 1 39 GLY HA3 H -9.398 -5.562 -3.571 1.00 . A A . 34 GLY HA3 1 1
16 27107 1 1 39 GLY N N -7.986 -5.376 -2.013 1.00 . A A . 34 GLY N 1 1
16 27108 1 1 39 GLY O O -7.776 -4.767 -5.573 1.00 . A A . 34 GLY O 1 1
16 27109 1 1 40 ILE C C -5.315 -3.727 -5.837 1.00 . A A . 35 ILE C 1 1
16 27110 1 1 40 ILE CA C -6.009 -2.932 -4.730 1.00 . A A . 35 ILE CA 1 1
16 27111 1 1 40 ILE CB C -4.972 -2.155 -3.893 1.00 . A A . 35 ILE CB 1 1
16 27112 1 1 40 ILE CD1 C -4.794 -0.016 -2.606 1.00 . A A . 35 ILE CD1 1 1
16 27113 1 1 40 ILE CG1 C -5.704 -1.203 -2.940 1.00 . A A . 35 ILE CG1 1 1
16 27114 1 1 40 ILE CG2 C -4.029 -1.331 -4.786 1.00 . A A . 35 ILE CG2 1 1
16 27115 1 1 40 ILE H H -6.614 -3.857 -2.879 1.00 . A A . 35 ILE H 1 1
16 27116 1 1 40 ILE HA H -6.704 -2.239 -5.179 1.00 . A A . 35 ILE HA 1 1
16 27117 1 1 40 ILE HB H -4.389 -2.855 -3.314 1.00 . A A . 35 ILE HB 1 1
16 27118 1 1 40 ILE HD11 H -3.784 -0.370 -2.443 1.00 . A A . 35 ILE HD11 1 1
16 27119 1 1 40 ILE HD12 H -5.153 0.477 -1.718 1.00 . A A . 35 ILE HD12 1 1
16 27120 1 1 40 ILE HD13 H -4.797 0.682 -3.430 1.00 . A A . 35 ILE HD13 1 1
16 27121 1 1 40 ILE HG12 H -6.605 -0.840 -3.413 1.00 . A A . 35 ILE HG12 1 1
16 27122 1 1 40 ILE HG13 H -5.961 -1.726 -2.033 1.00 . A A . 35 ILE HG13 1 1
16 27123 1 1 40 ILE HG21 H -3.164 -1.030 -4.208 1.00 . A A . 35 ILE HG21 1 1
16 27124 1 1 40 ILE HG22 H -4.546 -0.453 -5.140 1.00 . A A . 35 ILE HG22 1 1
16 27125 1 1 40 ILE HG23 H -3.702 -1.918 -5.626 1.00 . A A . 35 ILE HG23 1 1
16 27126 1 1 40 ILE N N -6.755 -3.875 -3.848 1.00 . A A . 35 ILE N 1 1
16 27127 1 1 40 ILE O O -5.203 -3.272 -6.957 1.00 . A A . 35 ILE O 1 1
16 27128 1 1 41 PHE C C -5.181 -6.482 -7.409 1.00 . A A . 36 PHE C 1 1
16 27129 1 1 41 PHE CA C -4.150 -5.706 -6.584 1.00 . A A . 36 PHE CA 1 1
16 27130 1 1 41 PHE CB C -3.198 -6.695 -5.908 1.00 . A A . 36 PHE CB 1 1
16 27131 1 1 41 PHE CD1 C -1.092 -5.355 -5.560 1.00 . A A . 36 PHE CD1 1 1
16 27132 1 1 41 PHE CD2 C -2.495 -5.839 -3.644 1.00 . A A . 36 PHE CD2 1 1
16 27133 1 1 41 PHE CE1 C -0.202 -4.659 -4.733 1.00 . A A . 36 PHE CE1 1 1
16 27134 1 1 41 PHE CE2 C -1.605 -5.144 -2.816 1.00 . A A . 36 PHE CE2 1 1
16 27135 1 1 41 PHE CG C -2.238 -5.943 -5.017 1.00 . A A . 36 PHE CG 1 1
16 27136 1 1 41 PHE CZ C -0.459 -4.555 -3.360 1.00 . A A . 36 PHE CZ 1 1
16 27137 1 1 41 PHE H H -4.939 -5.256 -4.630 1.00 . A A . 36 PHE H 1 1
16 27138 1 1 41 PHE HA H -3.588 -5.049 -7.231 1.00 . A A . 36 PHE HA 1 1
16 27139 1 1 41 PHE HB2 H -3.768 -7.394 -5.315 1.00 . A A . 36 PHE HB2 1 1
16 27140 1 1 41 PHE HB3 H -2.643 -7.231 -6.662 1.00 . A A . 36 PHE HB3 1 1
16 27141 1 1 41 PHE HD1 H -0.894 -5.435 -6.618 1.00 . A A . 36 PHE HD1 1 1
16 27142 1 1 41 PHE HD2 H -3.378 -6.292 -3.223 1.00 . A A . 36 PHE HD2 1 1
16 27143 1 1 41 PHE HE1 H 0.684 -4.205 -5.152 1.00 . A A . 36 PHE HE1 1 1
16 27144 1 1 41 PHE HE2 H -1.803 -5.063 -1.758 1.00 . A A . 36 PHE HE2 1 1
16 27145 1 1 41 PHE HZ H 0.227 -4.020 -2.722 1.00 . A A . 36 PHE HZ 1 1
16 27146 1 1 41 PHE N N -4.845 -4.903 -5.539 1.00 . A A . 36 PHE N 1 1
16 27147 1 1 41 PHE O O -6.017 -7.181 -6.872 1.00 . A A . 36 PHE O 1 1
16 27148 1 1 42 GLY C C -6.697 -6.161 -10.616 1.00 . A A . 37 GLY C 1 1
16 27149 1 1 42 GLY CA C -6.091 -7.105 -9.572 1.00 . A A . 37 GLY CA 1 1
16 27150 1 1 42 GLY H H -4.434 -5.802 -9.121 1.00 . A A . 37 GLY H 1 1
16 27151 1 1 42 GLY HA2 H -5.579 -7.913 -10.074 1.00 . A A . 37 GLY HA2 1 1
16 27152 1 1 42 GLY HA3 H -6.882 -7.509 -8.959 1.00 . A A . 37 GLY HA3 1 1
16 27153 1 1 42 GLY N N -5.121 -6.368 -8.711 1.00 . A A . 37 GLY N 1 1
16 27154 1 1 42 GLY O O -6.621 -4.955 -10.498 1.00 . A A . 37 GLY O 1 1
16 27155 1 1 43 ARG C C -7.149 -4.605 -12.949 1.00 . A A . 38 ARG C 1 1
16 27156 1 1 43 ARG CA C -7.943 -5.889 -12.702 1.00 . A A . 38 ARG CA 1 1
16 27157 1 1 43 ARG CB C -9.370 -5.523 -12.285 1.00 . A A . 38 ARG CB 1 1
16 27158 1 1 43 ARG CD C -10.609 -7.302 -13.549 1.00 . A A . 38 ARG CD 1 1
16 27159 1 1 43 ARG CG C -10.223 -6.789 -12.157 1.00 . A A . 38 ARG CG 1 1
16 27160 1 1 43 ARG CZ C -12.099 -8.975 -14.472 1.00 . A A . 38 ARG CZ 1 1
16 27161 1 1 43 ARG H H -7.354 -7.694 -11.687 1.00 . A A . 38 ARG H 1 1
16 27162 1 1 43 ARG HA H -7.974 -6.459 -13.615 1.00 . A A . 38 ARG HA 1 1
16 27163 1 1 43 ARG HB2 H -9.344 -5.011 -11.334 1.00 . A A . 38 ARG HB2 1 1
16 27164 1 1 43 ARG HB3 H -9.805 -4.874 -13.029 1.00 . A A . 38 ARG HB3 1 1
16 27165 1 1 43 ARG HD2 H -10.977 -6.484 -14.147 1.00 . A A . 38 ARG HD2 1 1
16 27166 1 1 43 ARG HD3 H -9.746 -7.738 -14.028 1.00 . A A . 38 ARG HD3 1 1
16 27167 1 1 43 ARG HE H -12.050 -8.542 -12.535 1.00 . A A . 38 ARG HE 1 1
16 27168 1 1 43 ARG HG2 H -9.660 -7.550 -11.637 1.00 . A A . 38 ARG HG2 1 1
16 27169 1 1 43 ARG HG3 H -11.119 -6.562 -11.599 1.00 . A A . 38 ARG HG3 1 1
16 27170 1 1 43 ARG HH11 H -10.882 -8.008 -15.735 1.00 . A A . 38 ARG HH11 1 1
16 27171 1 1 43 ARG HH12 H -11.922 -9.191 -16.455 1.00 . A A . 38 ARG HH12 1 1
16 27172 1 1 43 ARG HH21 H -13.415 -10.091 -13.458 1.00 . A A . 38 ARG HH21 1 1
16 27173 1 1 43 ARG HH22 H -13.357 -10.370 -15.166 1.00 . A A . 38 ARG HH22 1 1
16 27174 1 1 43 ARG N N -7.307 -6.717 -11.630 1.00 . A A . 38 ARG N 1 1
16 27175 1 1 43 ARG NE N -11.672 -8.339 -13.416 1.00 . A A . 38 ARG NE 1 1
16 27176 1 1 43 ARG NH1 N -11.595 -8.704 -15.646 1.00 . A A . 38 ARG NH1 1 1
16 27177 1 1 43 ARG NH2 N -13.029 -9.883 -14.357 1.00 . A A . 38 ARG NH2 1 1
16 27178 1 1 43 ARG O O -5.970 -4.634 -13.237 1.00 . A A . 38 ARG O 1 1
16 27179 1 1 44 HIS C C -6.893 -1.447 -11.788 1.00 . A A . 39 HIS C 1 1
16 27180 1 1 44 HIS CA C -7.108 -2.184 -13.107 1.00 . A A . 39 HIS CA 1 1
16 27181 1 1 44 HIS CB C -7.968 -1.320 -14.033 1.00 . A A . 39 HIS CB 1 1
16 27182 1 1 44 HIS CD2 C -7.709 -3.214 -15.835 1.00 . A A . 39 HIS CD2 1 1
16 27183 1 1 44 HIS CE1 C -9.259 -2.560 -17.205 1.00 . A A . 39 HIS CE1 1 1
16 27184 1 1 44 HIS CG C -8.262 -2.077 -15.297 1.00 . A A . 39 HIS CG 1 1
16 27185 1 1 44 HIS H H -8.758 -3.483 -12.639 1.00 . A A . 39 HIS H 1 1
16 27186 1 1 44 HIS HA H -6.153 -2.369 -13.574 1.00 . A A . 39 HIS HA 1 1
16 27187 1 1 44 HIS HB2 H -8.895 -1.073 -13.537 1.00 . A A . 39 HIS HB2 1 1
16 27188 1 1 44 HIS HB3 H -7.436 -0.411 -14.274 1.00 . A A . 39 HIS HB3 1 1
16 27189 1 1 44 HIS HD1 H -9.831 -0.896 -16.093 1.00 . A A . 39 HIS HD1 1 1
16 27190 1 1 44 HIS HD2 H -6.909 -3.787 -15.392 1.00 . A A . 39 HIS HD2 1 1
16 27191 1 1 44 HIS HE1 H -9.927 -2.503 -18.051 1.00 . A A . 39 HIS HE1 1 1
16 27192 1 1 44 HIS HE2 H -8.152 -4.267 -17.634 1.00 . A A . 39 HIS HE2 1 1
16 27193 1 1 44 HIS N N -7.803 -3.477 -12.857 1.00 . A A . 39 HIS N 1 1
16 27194 1 1 44 HIS ND1 N -9.248 -1.677 -16.188 1.00 . A A . 39 HIS ND1 1 1
16 27195 1 1 44 HIS NE2 N -8.341 -3.514 -17.036 1.00 . A A . 39 HIS NE2 1 1
16 27196 1 1 44 HIS O O -7.265 -1.917 -10.732 1.00 . A A . 39 HIS O 1 1
16 27197 1 1 45 SER C C -7.355 0.754 -9.888 1.00 . A A . 40 SER C 1 1
16 27198 1 1 45 SER CA C -6.031 0.476 -10.604 1.00 . A A . 40 SER CA 1 1
16 27199 1 1 45 SER CB C -5.358 1.798 -10.964 1.00 . A A . 40 SER CB 1 1
16 27200 1 1 45 SER H H -5.990 0.056 -12.711 1.00 . A A . 40 SER H 1 1
16 27201 1 1 45 SER HA H -5.383 -0.092 -9.959 1.00 . A A . 40 SER HA 1 1
16 27202 1 1 45 SER HB2 H -6.037 2.611 -10.774 1.00 . A A . 40 SER HB2 1 1
16 27203 1 1 45 SER HB3 H -4.470 1.923 -10.359 1.00 . A A . 40 SER HB3 1 1
16 27204 1 1 45 SER HG H -5.056 0.882 -12.653 1.00 . A A . 40 SER HG 1 1
16 27205 1 1 45 SER N N -6.285 -0.297 -11.847 1.00 . A A . 40 SER N 1 1
16 27206 1 1 45 SER O O -8.405 0.798 -10.496 1.00 . A A . 40 SER O 1 1
16 27207 1 1 45 SER OG O -5.011 1.789 -12.341 1.00 . A A . 40 SER OG 1 1
16 27208 1 1 46 GLY C C -9.557 0.082 -8.043 1.00 . A A . 41 GLY C 1 1
16 27209 1 1 46 GLY CA C -8.559 1.225 -7.836 1.00 . A A . 41 GLY CA 1 1
16 27210 1 1 46 GLY H H -6.449 0.908 -8.127 1.00 . A A . 41 GLY H 1 1
16 27211 1 1 46 GLY HA2 H -8.323 1.315 -6.786 1.00 . A A . 41 GLY HA2 1 1
16 27212 1 1 46 GLY HA3 H -8.994 2.146 -8.189 1.00 . A A . 41 GLY HA3 1 1
16 27213 1 1 46 GLY N N -7.308 0.946 -8.597 1.00 . A A . 41 GLY N 1 1
16 27214 1 1 46 GLY O O -10.148 -0.051 -9.095 1.00 . A A . 41 GLY O 1 1
16 27215 1 1 47 GLN C C -11.583 -2.001 -5.939 1.00 . A A . 42 GLN C 1 1
16 27216 1 1 47 GLN CA C -10.708 -1.880 -7.192 1.00 . A A . 42 GLN CA 1 1
16 27217 1 1 47 GLN CB C -9.927 -3.181 -7.390 1.00 . A A . 42 GLN CB 1 1
16 27218 1 1 47 GLN CD C -7.628 -3.081 -8.360 1.00 . A A . 42 GLN CD 1 1
16 27219 1 1 47 GLN CG C -9.121 -3.101 -8.688 1.00 . A A . 42 GLN CG 1 1
16 27220 1 1 47 GLN H H -9.260 -0.616 -6.204 1.00 . A A . 42 GLN H 1 1
16 27221 1 1 47 GLN HA H -11.338 -1.709 -8.051 1.00 . A A . 42 GLN HA 1 1
16 27222 1 1 47 GLN HB2 H -9.256 -3.326 -6.557 1.00 . A A . 42 GLN HB2 1 1
16 27223 1 1 47 GLN HB3 H -10.616 -4.010 -7.446 1.00 . A A . 42 GLN HB3 1 1
16 27224 1 1 47 GLN HE21 H -7.457 -1.118 -8.613 1.00 . A A . 42 GLN HE21 1 1
16 27225 1 1 47 GLN HE22 H -6.027 -1.923 -8.178 1.00 . A A . 42 GLN HE22 1 1
16 27226 1 1 47 GLN HG2 H -9.345 -3.962 -9.303 1.00 . A A . 42 GLN HG2 1 1
16 27227 1 1 47 GLN HG3 H -9.383 -2.201 -9.220 1.00 . A A . 42 GLN HG3 1 1
16 27228 1 1 47 GLN N N -9.748 -0.744 -7.046 1.00 . A A . 42 GLN N 1 1
16 27229 1 1 47 GLN NE2 N -6.984 -1.946 -8.387 1.00 . A A . 42 GLN NE2 1 1
16 27230 1 1 47 GLN O O -12.545 -2.742 -5.916 1.00 . A A . 42 GLN O 1 1
16 27231 1 1 47 GLN OE1 O -7.044 -4.107 -8.073 1.00 . A A . 42 GLN OE1 1 1
16 27232 1 1 48 ALA C C -13.540 -1.039 -3.986 1.00 . A A . 43 ALA C 1 1
16 27233 1 1 48 ALA CA C -12.081 -1.366 -3.657 1.00 . A A . 43 ALA CA 1 1
16 27234 1 1 48 ALA CB C -11.554 -0.357 -2.632 1.00 . A A . 43 ALA CB 1 1
16 27235 1 1 48 ALA H H -10.482 -0.690 -4.933 1.00 . A A . 43 ALA H 1 1
16 27236 1 1 48 ALA HA H -12.016 -2.363 -3.247 1.00 . A A . 43 ALA HA 1 1
16 27237 1 1 48 ALA HB1 H -10.643 -0.733 -2.190 1.00 . A A . 43 ALA HB1 1 1
16 27238 1 1 48 ALA HB2 H -12.294 -0.215 -1.861 1.00 . A A . 43 ALA HB2 1 1
16 27239 1 1 48 ALA HB3 H -11.354 0.588 -3.121 1.00 . A A . 43 ALA HB3 1 1
16 27240 1 1 48 ALA N N -11.261 -1.283 -4.898 1.00 . A A . 43 ALA N 1 1
16 27241 1 1 48 ALA O O -13.827 -0.130 -4.739 1.00 . A A . 43 ALA O 1 1
16 27242 1 1 49 GLU C C -16.434 -0.425 -2.770 1.00 . A A . 44 GLU C 1 1
16 27243 1 1 49 GLU CA C -15.903 -1.506 -3.718 1.00 . A A . 44 GLU CA 1 1
16 27244 1 1 49 GLU CB C -16.710 -2.791 -3.523 1.00 . A A . 44 GLU CB 1 1
16 27245 1 1 49 GLU CD C -17.097 -5.106 -4.381 1.00 . A A . 44 GLU CD 1 1
16 27246 1 1 49 GLU CG C -16.245 -3.845 -4.531 1.00 . A A . 44 GLU CG 1 1
16 27247 1 1 49 GLU H H -14.216 -2.505 -2.827 1.00 . A A . 44 GLU H 1 1
16 27248 1 1 49 GLU HA H -16.006 -1.170 -4.737 1.00 . A A . 44 GLU HA 1 1
16 27249 1 1 49 GLU HB2 H -16.560 -3.162 -2.519 1.00 . A A . 44 GLU HB2 1 1
16 27250 1 1 49 GLU HB3 H -17.758 -2.585 -3.677 1.00 . A A . 44 GLU HB3 1 1
16 27251 1 1 49 GLU HG2 H -16.350 -3.455 -5.533 1.00 . A A . 44 GLU HG2 1 1
16 27252 1 1 49 GLU HG3 H -15.210 -4.088 -4.345 1.00 . A A . 44 GLU HG3 1 1
16 27253 1 1 49 GLU N N -14.465 -1.776 -3.430 1.00 . A A . 44 GLU N 1 1
16 27254 1 1 49 GLU O O -16.894 0.615 -3.196 1.00 . A A . 44 GLU O 1 1
16 27255 1 1 49 GLU OE1 O -17.862 -5.172 -3.432 1.00 . A A . 44 GLU OE1 1 1
16 27256 1 1 49 GLU OE2 O -16.972 -5.985 -5.217 1.00 . A A . 44 GLU OE2 1 1
16 27257 1 1 50 GLY C C -16.081 1.642 -0.656 1.00 . A A . 45 GLY C 1 1
16 27258 1 1 50 GLY CA C -16.885 0.348 -0.516 1.00 . A A . 45 GLY CA 1 1
16 27259 1 1 50 GLY H H -16.005 -1.512 -1.163 1.00 . A A . 45 GLY H 1 1
16 27260 1 1 50 GLY HA2 H -17.927 0.547 -0.717 1.00 . A A . 45 GLY HA2 1 1
16 27261 1 1 50 GLY HA3 H -16.779 -0.032 0.488 1.00 . A A . 45 GLY HA3 1 1
16 27262 1 1 50 GLY N N -16.378 -0.666 -1.487 1.00 . A A . 45 GLY N 1 1
16 27263 1 1 50 GLY O O -16.622 2.729 -0.619 1.00 . A A . 45 GLY O 1 1
16 27264 1 1 51 TYR C C -13.696 3.019 -2.456 1.00 . A A . 46 TYR C 1 1
16 27265 1 1 51 TYR CA C -13.950 2.751 -0.973 1.00 . A A . 46 TYR CA 1 1
16 27266 1 1 51 TYR CB C -12.613 2.544 -0.259 1.00 . A A . 46 TYR CB 1 1
16 27267 1 1 51 TYR CD1 C -10.934 3.634 -1.782 1.00 . A A . 46 TYR CD1 1 1
16 27268 1 1 51 TYR CD2 C -11.561 4.774 0.263 1.00 . A A . 46 TYR CD2 1 1
16 27269 1 1 51 TYR CE1 C -10.066 4.681 -2.103 1.00 . A A . 46 TYR CE1 1 1
16 27270 1 1 51 TYR CE2 C -10.694 5.824 -0.058 1.00 . A A . 46 TYR CE2 1 1
16 27271 1 1 51 TYR CG C -11.682 3.680 -0.599 1.00 . A A . 46 TYR CG 1 1
16 27272 1 1 51 TYR CZ C -9.946 5.779 -1.241 1.00 . A A . 46 TYR CZ 1 1
16 27273 1 1 51 TYR H H -14.379 0.643 -0.851 1.00 . A A . 46 TYR H 1 1
16 27274 1 1 51 TYR HA H -14.461 3.596 -0.537 1.00 . A A . 46 TYR HA 1 1
16 27275 1 1 51 TYR HB2 H -12.774 2.520 0.806 1.00 . A A . 46 TYR HB2 1 1
16 27276 1 1 51 TYR HB3 H -12.172 1.615 -0.575 1.00 . A A . 46 TYR HB3 1 1
16 27277 1 1 51 TYR HD1 H -11.029 2.788 -2.447 1.00 . A A . 46 TYR HD1 1 1
16 27278 1 1 51 TYR HD2 H -12.136 4.809 1.176 1.00 . A A . 46 TYR HD2 1 1
16 27279 1 1 51 TYR HE1 H -9.490 4.642 -3.016 1.00 . A A . 46 TYR HE1 1 1
16 27280 1 1 51 TYR HE2 H -10.602 6.669 0.608 1.00 . A A . 46 TYR HE2 1 1
16 27281 1 1 51 TYR HH H -8.499 6.948 -0.812 1.00 . A A . 46 TYR HH 1 1
16 27282 1 1 51 TYR N N -14.792 1.531 -0.823 1.00 . A A . 46 TYR N 1 1
16 27283 1 1 51 TYR O O -13.430 2.116 -3.223 1.00 . A A . 46 TYR O 1 1
16 27284 1 1 51 TYR OH O -9.089 6.814 -1.556 1.00 . A A . 46 TYR OH 1 1
16 27285 1 1 52 SER C C -12.224 5.364 -4.421 1.00 . A A . 47 SER C 1 1
16 27286 1 1 52 SER CA C -13.539 4.596 -4.293 1.00 . A A . 47 SER CA 1 1
16 27287 1 1 52 SER CB C -14.689 5.464 -4.807 1.00 . A A . 47 SER CB 1 1
16 27288 1 1 52 SER H H -13.990 4.969 -2.222 1.00 . A A . 47 SER H 1 1
16 27289 1 1 52 SER HA H -13.485 3.688 -4.875 1.00 . A A . 47 SER HA 1 1
16 27290 1 1 52 SER HB2 H -14.572 5.629 -5.866 1.00 . A A . 47 SER HB2 1 1
16 27291 1 1 52 SER HB3 H -15.628 4.959 -4.626 1.00 . A A . 47 SER HB3 1 1
16 27292 1 1 52 SER HG H -15.577 6.954 -3.928 1.00 . A A . 47 SER HG 1 1
16 27293 1 1 52 SER N N -13.775 4.258 -2.861 1.00 . A A . 47 SER N 1 1
16 27294 1 1 52 SER O O -11.767 5.992 -3.487 1.00 . A A . 47 SER O 1 1
16 27295 1 1 52 SER OG O -14.670 6.715 -4.133 1.00 . A A . 47 SER OG 1 1
16 27296 1 1 53 TYR C C -10.569 7.272 -6.633 1.00 . A A . 48 TYR C 1 1
16 27297 1 1 53 TYR CA C -10.323 6.040 -5.765 1.00 . A A . 48 TYR CA 1 1
16 27298 1 1 53 TYR CB C -9.322 5.117 -6.461 1.00 . A A . 48 TYR CB 1 1
16 27299 1 1 53 TYR CD1 C -10.314 2.882 -5.903 1.00 . A A . 48 TYR CD1 1 1
16 27300 1 1 53 TYR CD2 C -8.204 3.494 -4.886 1.00 . A A . 48 TYR CD2 1 1
16 27301 1 1 53 TYR CE1 C -10.284 1.659 -5.229 1.00 . A A . 48 TYR CE1 1 1
16 27302 1 1 53 TYR CE2 C -8.171 2.269 -4.212 1.00 . A A . 48 TYR CE2 1 1
16 27303 1 1 53 TYR CG C -9.276 3.799 -5.732 1.00 . A A . 48 TYR CG 1 1
16 27304 1 1 53 TYR CZ C -9.212 1.350 -4.384 1.00 . A A . 48 TYR CZ 1 1
16 27305 1 1 53 TYR H H -11.999 4.802 -6.310 1.00 . A A . 48 TYR H 1 1
16 27306 1 1 53 TYR HA H -9.929 6.345 -4.806 1.00 . A A . 48 TYR HA 1 1
16 27307 1 1 53 TYR HB2 H -9.632 4.955 -7.484 1.00 . A A . 48 TYR HB2 1 1
16 27308 1 1 53 TYR HB3 H -8.342 5.570 -6.448 1.00 . A A . 48 TYR HB3 1 1
16 27309 1 1 53 TYR HD1 H -11.137 3.117 -6.558 1.00 . A A . 48 TYR HD1 1 1
16 27310 1 1 53 TYR HD2 H -7.404 4.202 -4.751 1.00 . A A . 48 TYR HD2 1 1
16 27311 1 1 53 TYR HE1 H -11.087 0.957 -5.362 1.00 . A A . 48 TYR HE1 1 1
16 27312 1 1 53 TYR HE2 H -7.343 2.032 -3.562 1.00 . A A . 48 TYR HE2 1 1
16 27313 1 1 53 TYR HH H -8.290 0.010 -3.386 1.00 . A A . 48 TYR HH 1 1
16 27314 1 1 53 TYR N N -11.611 5.317 -5.571 1.00 . A A . 48 TYR N 1 1
16 27315 1 1 53 TYR O O -11.590 7.391 -7.281 1.00 . A A . 48 TYR O 1 1
16 27316 1 1 53 TYR OH O -9.181 0.141 -3.720 1.00 . A A . 48 TYR OH 1 1
16 27317 1 1 54 THR C C -9.910 9.011 -8.945 1.00 . A A . 49 THR C 1 1
16 27318 1 1 54 THR CA C -9.843 9.415 -7.475 1.00 . A A . 49 THR CA 1 1
16 27319 1 1 54 THR CB C -8.665 10.373 -7.277 1.00 . A A . 49 THR CB 1 1
16 27320 1 1 54 THR CG2 C -7.975 10.079 -5.945 1.00 . A A . 49 THR CG2 1 1
16 27321 1 1 54 THR H H -8.832 8.081 -6.119 1.00 . A A . 49 THR H 1 1
16 27322 1 1 54 THR HA H -10.762 9.904 -7.190 1.00 . A A . 49 THR HA 1 1
16 27323 1 1 54 THR HB H -9.022 11.391 -7.277 1.00 . A A . 49 THR HB 1 1
16 27324 1 1 54 THR HG1 H -7.396 11.057 -8.581 1.00 . A A . 49 THR HG1 1 1
16 27325 1 1 54 THR HG21 H -7.252 9.288 -6.085 1.00 . A A . 49 THR HG21 1 1
16 27326 1 1 54 THR HG22 H -8.710 9.774 -5.214 1.00 . A A . 49 THR HG22 1 1
16 27327 1 1 54 THR HG23 H -7.472 10.969 -5.596 1.00 . A A . 49 THR HG23 1 1
16 27328 1 1 54 THR N N -9.648 8.192 -6.650 1.00 . A A . 49 THR N 1 1
16 27329 1 1 54 THR O O -9.481 7.939 -9.324 1.00 . A A . 49 THR O 1 1
16 27330 1 1 54 THR OG1 O -7.735 10.194 -8.334 1.00 . A A . 49 THR OG1 1 1
16 27331 1 1 55 ASP C C -9.118 9.271 -11.768 1.00 . A A . 50 ASP C 1 1
16 27332 1 1 55 ASP CA C -10.525 9.511 -11.221 1.00 . A A . 50 ASP CA 1 1
16 27333 1 1 55 ASP CB C -11.211 10.648 -11.990 1.00 . A A . 50 ASP CB 1 1
16 27334 1 1 55 ASP CG C -10.408 11.945 -11.848 1.00 . A A . 50 ASP CG 1 1
16 27335 1 1 55 ASP H H -10.780 10.719 -9.458 1.00 . A A . 50 ASP H 1 1
16 27336 1 1 55 ASP HA H -11.105 8.606 -11.333 1.00 . A A . 50 ASP HA 1 1
16 27337 1 1 55 ASP HB2 H -11.277 10.382 -13.035 1.00 . A A . 50 ASP HB2 1 1
16 27338 1 1 55 ASP HB3 H -12.204 10.799 -11.596 1.00 . A A . 50 ASP HB3 1 1
16 27339 1 1 55 ASP N N -10.441 9.858 -9.779 1.00 . A A . 50 ASP N 1 1
16 27340 1 1 55 ASP O O -8.924 8.516 -12.697 1.00 . A A . 50 ASP O 1 1
16 27341 1 1 55 ASP OD1 O -9.314 11.893 -11.316 1.00 . A A . 50 ASP OD1 1 1
16 27342 1 1 55 ASP OD2 O -10.906 12.973 -12.278 1.00 . A A . 50 ASP OD2 1 1
16 27343 1 1 56 ALA C C -6.375 8.225 -11.646 1.00 . A A . 51 ALA C 1 1
16 27344 1 1 56 ALA CA C -6.741 9.709 -11.700 1.00 . A A . 51 ALA CA 1 1
16 27345 1 1 56 ALA CB C -5.769 10.507 -10.828 1.00 . A A . 51 ALA CB 1 1
16 27346 1 1 56 ALA H H -8.300 10.512 -10.451 1.00 . A A . 51 ALA H 1 1
16 27347 1 1 56 ALA HA H -6.675 10.055 -12.718 1.00 . A A . 51 ALA HA 1 1
16 27348 1 1 56 ALA HB1 H -6.298 10.910 -9.977 1.00 . A A . 51 ALA HB1 1 1
16 27349 1 1 56 ALA HB2 H -5.350 11.317 -11.406 1.00 . A A . 51 ALA HB2 1 1
16 27350 1 1 56 ALA HB3 H -4.977 9.860 -10.487 1.00 . A A . 51 ALA HB3 1 1
16 27351 1 1 56 ALA N N -8.129 9.906 -11.201 1.00 . A A . 51 ALA N 1 1
16 27352 1 1 56 ALA O O -5.985 7.640 -12.633 1.00 . A A . 51 ALA O 1 1
16 27353 1 1 57 ASN C C -6.973 5.363 -11.444 1.00 . A A . 52 ASN C 1 1
16 27354 1 1 57 ASN CA C -6.160 6.156 -10.414 1.00 . A A . 52 ASN CA 1 1
16 27355 1 1 57 ASN CB C -6.477 5.653 -9.003 1.00 . A A . 52 ASN CB 1 1
16 27356 1 1 57 ASN CG C -5.939 4.231 -8.827 1.00 . A A . 52 ASN CG 1 1
16 27357 1 1 57 ASN H H -6.826 8.090 -9.717 1.00 . A A . 52 ASN H 1 1
16 27358 1 1 57 ASN HA H -5.107 6.020 -10.611 1.00 . A A . 52 ASN HA 1 1
16 27359 1 1 57 ASN HB2 H -6.005 6.304 -8.280 1.00 . A A . 52 ASN HB2 1 1
16 27360 1 1 57 ASN HB3 H -7.544 5.655 -8.849 1.00 . A A . 52 ASN HB3 1 1
16 27361 1 1 57 ASN HD21 H -7.521 3.609 -7.798 1.00 . A A . 52 ASN HD21 1 1
16 27362 1 1 57 ASN HD22 H -6.322 2.437 -8.055 1.00 . A A . 52 ASN HD22 1 1
16 27363 1 1 57 ASN N N -6.504 7.606 -10.508 1.00 . A A . 52 ASN N 1 1
16 27364 1 1 57 ASN ND2 N -6.653 3.353 -8.172 1.00 . A A . 52 ASN ND2 1 1
16 27365 1 1 57 ASN O O -6.475 4.449 -12.071 1.00 . A A . 52 ASN O 1 1
16 27366 1 1 57 ASN OD1 O -4.862 3.915 -9.288 1.00 . A A . 52 ASN OD1 1 1
16 27367 1 1 58 ILE C C -8.681 5.294 -14.044 1.00 . A A . 53 ILE C 1 1
16 27368 1 1 58 ILE CA C -9.073 4.959 -12.596 1.00 . A A . 53 ILE CA 1 1
16 27369 1 1 58 ILE CB C -10.538 5.337 -12.373 1.00 . A A . 53 ILE CB 1 1
16 27370 1 1 58 ILE CD1 C -12.361 5.491 -10.672 1.00 . A A . 53 ILE CD1 1 1
16 27371 1 1 58 ILE CG1 C -10.941 4.990 -10.938 1.00 . A A . 53 ILE CG1 1 1
16 27372 1 1 58 ILE CG2 C -11.420 4.559 -13.350 1.00 . A A . 53 ILE CG2 1 1
16 27373 1 1 58 ILE H H -8.603 6.433 -11.094 1.00 . A A . 53 ILE H 1 1
16 27374 1 1 58 ILE HA H -8.955 3.897 -12.436 1.00 . A A . 53 ILE HA 1 1
16 27375 1 1 58 ILE HB H -10.665 6.397 -12.540 1.00 . A A . 53 ILE HB 1 1
16 27376 1 1 58 ILE HD11 H -12.326 6.322 -9.982 1.00 . A A . 53 ILE HD11 1 1
16 27377 1 1 58 ILE HD12 H -12.950 4.693 -10.244 1.00 . A A . 53 ILE HD12 1 1
16 27378 1 1 58 ILE HD13 H -12.809 5.812 -11.600 1.00 . A A . 53 ILE HD13 1 1
16 27379 1 1 58 ILE HG12 H -10.904 3.918 -10.803 1.00 . A A . 53 ILE HG12 1 1
16 27380 1 1 58 ILE HG13 H -10.259 5.464 -10.248 1.00 . A A . 53 ILE HG13 1 1
16 27381 1 1 58 ILE HG21 H -11.831 5.237 -14.084 1.00 . A A . 53 ILE HG21 1 1
16 27382 1 1 58 ILE HG22 H -12.224 4.082 -12.810 1.00 . A A . 53 ILE HG22 1 1
16 27383 1 1 58 ILE HG23 H -10.828 3.806 -13.850 1.00 . A A . 53 ILE HG23 1 1
16 27384 1 1 58 ILE N N -8.221 5.699 -11.616 1.00 . A A . 53 ILE N 1 1
16 27385 1 1 58 ILE O O -8.579 4.421 -14.883 1.00 . A A . 53 ILE O 1 1
16 27386 1 1 59 LYS C C -6.835 6.256 -16.204 1.00 . A A . 54 LYS C 1 1
16 27387 1 1 59 LYS CA C -8.136 6.928 -15.758 1.00 . A A . 54 LYS CA 1 1
16 27388 1 1 59 LYS CB C -7.986 8.446 -15.852 1.00 . A A . 54 LYS CB 1 1
16 27389 1 1 59 LYS CD C -9.224 10.618 -15.906 1.00 . A A . 54 LYS CD 1 1
16 27390 1 1 59 LYS CE C -10.580 11.285 -15.674 1.00 . A A . 54 LYS CE 1 1
16 27391 1 1 59 LYS CG C -9.362 9.104 -15.728 1.00 . A A . 54 LYS CG 1 1
16 27392 1 1 59 LYS H H -8.592 7.246 -13.676 1.00 . A A . 54 LYS H 1 1
16 27393 1 1 59 LYS HA H -8.933 6.615 -16.414 1.00 . A A . 54 LYS HA 1 1
16 27394 1 1 59 LYS HB2 H -7.347 8.794 -15.053 1.00 . A A . 54 LYS HB2 1 1
16 27395 1 1 59 LYS HB3 H -7.549 8.706 -16.800 1.00 . A A . 54 LYS HB3 1 1
16 27396 1 1 59 LYS HD2 H -8.507 11.000 -15.194 1.00 . A A . 54 LYS HD2 1 1
16 27397 1 1 59 LYS HD3 H -8.886 10.833 -16.909 1.00 . A A . 54 LYS HD3 1 1
16 27398 1 1 59 LYS HE2 H -10.916 11.747 -16.591 1.00 . A A . 54 LYS HE2 1 1
16 27399 1 1 59 LYS HE3 H -11.299 10.541 -15.361 1.00 . A A . 54 LYS HE3 1 1
16 27400 1 1 59 LYS HG2 H -10.016 8.710 -16.493 1.00 . A A . 54 LYS HG2 1 1
16 27401 1 1 59 LYS HG3 H -9.780 8.894 -14.758 1.00 . A A . 54 LYS HG3 1 1
16 27402 1 1 59 LYS HZ1 H -10.303 13.253 -15.054 1.00 . A A . 54 LYS HZ1 1 1
16 27403 1 1 59 LYS HZ2 H -9.634 12.096 -14.005 1.00 . A A . 54 LYS HZ2 1 1
16 27404 1 1 59 LYS HZ3 H -11.314 12.347 -14.039 1.00 . A A . 54 LYS HZ3 1 1
16 27405 1 1 59 LYS N N -8.487 6.550 -14.356 1.00 . A A . 54 LYS N 1 1
16 27406 1 1 59 LYS NZ N -10.448 12.323 -14.614 1.00 . A A . 54 LYS NZ 1 1
16 27407 1 1 59 LYS O O -6.714 5.818 -17.332 1.00 . A A . 54 LYS O 1 1
16 27408 1 1 60 LYS C C -4.852 4.081 -16.176 1.00 . A A . 55 LYS C 1 1
16 27409 1 1 60 LYS CA C -4.579 5.525 -15.754 1.00 . A A . 55 LYS CA 1 1
16 27410 1 1 60 LYS CB C -3.586 5.551 -14.587 1.00 . A A . 55 LYS CB 1 1
16 27411 1 1 60 LYS CD C -2.470 7.710 -15.252 1.00 . A A . 55 LYS CD 1 1
16 27412 1 1 60 LYS CE C -1.912 9.023 -14.694 1.00 . A A . 55 LYS CE 1 1
16 27413 1 1 60 LYS CG C -3.293 7.000 -14.171 1.00 . A A . 55 LYS CG 1 1
16 27414 1 1 60 LYS H H -5.970 6.530 -14.442 1.00 . A A . 55 LYS H 1 1
16 27415 1 1 60 LYS HA H -4.164 6.058 -16.593 1.00 . A A . 55 LYS HA 1 1
16 27416 1 1 60 LYS HB2 H -4.008 5.016 -13.748 1.00 . A A . 55 LYS HB2 1 1
16 27417 1 1 60 LYS HB3 H -2.666 5.074 -14.889 1.00 . A A . 55 LYS HB3 1 1
16 27418 1 1 60 LYS HD2 H -1.654 7.074 -15.561 1.00 . A A . 55 LYS HD2 1 1
16 27419 1 1 60 LYS HD3 H -3.097 7.930 -16.101 1.00 . A A . 55 LYS HD3 1 1
16 27420 1 1 60 LYS HE2 H -2.233 9.844 -15.318 1.00 . A A . 55 LYS HE2 1 1
16 27421 1 1 60 LYS HE3 H -2.276 9.174 -13.688 1.00 . A A . 55 LYS HE3 1 1
16 27422 1 1 60 LYS HG2 H -4.224 7.526 -14.033 1.00 . A A . 55 LYS HG2 1 1
16 27423 1 1 60 LYS HG3 H -2.741 6.999 -13.243 1.00 . A A . 55 LYS HG3 1 1
16 27424 1 1 60 LYS HZ1 H -0.059 9.572 -13.921 1.00 . A A . 55 LYS HZ1 1 1
16 27425 1 1 60 LYS HZ2 H -0.057 9.297 -15.597 1.00 . A A . 55 LYS HZ2 1 1
16 27426 1 1 60 LYS HZ3 H -0.116 7.986 -14.519 1.00 . A A . 55 LYS HZ3 1 1
16 27427 1 1 60 LYS N N -5.861 6.172 -15.347 1.00 . A A . 55 LYS N 1 1
16 27428 1 1 60 LYS NZ N -0.424 8.965 -14.682 1.00 . A A . 55 LYS NZ 1 1
16 27429 1 1 60 LYS O O -4.193 3.544 -17.044 1.00 . A A . 55 LYS O 1 1
16 27430 1 1 61 ASN C C -4.872 1.185 -15.793 1.00 . A A . 56 ASN C 1 1
16 27431 1 1 61 ASN CA C -6.129 2.040 -15.951 1.00 . A A . 56 ASN CA 1 1
16 27432 1 1 61 ASN CB C -6.599 1.992 -17.407 1.00 . A A . 56 ASN CB 1 1
16 27433 1 1 61 ASN CG C -7.426 0.724 -17.640 1.00 . A A . 56 ASN CG 1 1
16 27434 1 1 61 ASN H H -6.344 3.897 -14.878 1.00 . A A . 56 ASN H 1 1
16 27435 1 1 61 ASN HA H -6.907 1.660 -15.308 1.00 . A A . 56 ASN HA 1 1
16 27436 1 1 61 ASN HB2 H -7.206 2.861 -17.616 1.00 . A A . 56 ASN HB2 1 1
16 27437 1 1 61 ASN HB3 H -5.742 1.985 -18.061 1.00 . A A . 56 ASN HB3 1 1
16 27438 1 1 61 ASN HD21 H -6.494 -0.330 -16.234 1.00 . A A . 56 ASN HD21 1 1
16 27439 1 1 61 ASN HD22 H -7.720 -1.155 -17.067 1.00 . A A . 56 ASN HD22 1 1
16 27440 1 1 61 ASN N N -5.819 3.446 -15.573 1.00 . A A . 56 ASN N 1 1
16 27441 1 1 61 ASN ND2 N -7.193 -0.342 -16.920 1.00 . A A . 56 ASN ND2 1 1
16 27442 1 1 61 ASN O O -4.508 0.436 -16.678 1.00 . A A . 56 ASN O 1 1
16 27443 1 1 61 ASN OD1 O -8.292 0.701 -18.493 1.00 . A A . 56 ASN OD1 1 1
16 27444 1 1 62 VAL C C -3.240 -0.517 -13.327 1.00 . A A . 57 VAL C 1 1
16 27445 1 1 62 VAL CA C -2.981 0.487 -14.448 1.00 . A A . 57 VAL CA 1 1
16 27446 1 1 62 VAL CB C -1.827 1.419 -14.058 1.00 . A A . 57 VAL CB 1 1
16 27447 1 1 62 VAL CG1 C -2.204 2.216 -12.808 1.00 . A A . 57 VAL CG1 1 1
16 27448 1 1 62 VAL CG2 C -0.577 0.585 -13.766 1.00 . A A . 57 VAL CG2 1 1
16 27449 1 1 62 VAL H H -4.529 1.901 -13.977 1.00 . A A . 57 VAL H 1 1
16 27450 1 1 62 VAL HA H -2.726 -0.041 -15.352 1.00 . A A . 57 VAL HA 1 1
16 27451 1 1 62 VAL HB H -1.625 2.099 -14.872 1.00 . A A . 57 VAL HB 1 1
16 27452 1 1 62 VAL HG11 H -2.416 1.537 -11.997 1.00 . A A . 57 VAL HG11 1 1
16 27453 1 1 62 VAL HG12 H -3.077 2.816 -13.015 1.00 . A A . 57 VAL HG12 1 1
16 27454 1 1 62 VAL HG13 H -1.382 2.860 -12.532 1.00 . A A . 57 VAL HG13 1 1
16 27455 1 1 62 VAL HG21 H -0.354 0.631 -12.710 1.00 . A A . 57 VAL HG21 1 1
16 27456 1 1 62 VAL HG22 H 0.257 0.978 -14.327 1.00 . A A . 57 VAL HG22 1 1
16 27457 1 1 62 VAL HG23 H -0.753 -0.441 -14.053 1.00 . A A . 57 VAL HG23 1 1
16 27458 1 1 62 VAL N N -4.213 1.291 -14.672 1.00 . A A . 57 VAL N 1 1
16 27459 1 1 62 VAL O O -3.858 -0.205 -12.329 1.00 . A A . 57 VAL O 1 1
16 27460 1 1 63 LEU C C -1.982 -2.595 -11.322 1.00 . A A . 58 LEU C 1 1
16 27461 1 1 63 LEU CA C -3.020 -2.748 -12.432 1.00 . A A . 58 LEU CA 1 1
16 27462 1 1 63 LEU CB C -2.951 -4.160 -13.042 1.00 . A A . 58 LEU CB 1 1
16 27463 1 1 63 LEU CD1 C -1.487 -6.011 -13.864 1.00 . A A . 58 LEU CD1 1 1
16 27464 1 1 63 LEU CD2 C -0.848 -3.646 -14.313 1.00 . A A . 58 LEU CD2 1 1
16 27465 1 1 63 LEU CG C -1.496 -4.590 -13.299 1.00 . A A . 58 LEU CG 1 1
16 27466 1 1 63 LEU H H -2.298 -1.963 -14.302 1.00 . A A . 58 LEU H 1 1
16 27467 1 1 63 LEU HA H -4.004 -2.595 -12.012 1.00 . A A . 58 LEU HA 1 1
16 27468 1 1 63 LEU HB2 H -3.412 -4.862 -12.365 1.00 . A A . 58 LEU HB2 1 1
16 27469 1 1 63 LEU HB3 H -3.489 -4.165 -13.976 1.00 . A A . 58 LEU HB3 1 1
16 27470 1 1 63 LEU HD11 H -1.274 -5.976 -14.922 1.00 . A A . 58 LEU HD11 1 1
16 27471 1 1 63 LEU HD12 H -2.453 -6.468 -13.706 1.00 . A A . 58 LEU HD12 1 1
16 27472 1 1 63 LEU HD13 H -0.727 -6.592 -13.362 1.00 . A A . 58 LEU HD13 1 1
16 27473 1 1 63 LEU HD21 H -0.604 -2.711 -13.833 1.00 . A A . 58 LEU HD21 1 1
16 27474 1 1 63 LEU HD22 H -1.533 -3.467 -15.128 1.00 . A A . 58 LEU HD22 1 1
16 27475 1 1 63 LEU HD23 H 0.056 -4.098 -14.697 1.00 . A A . 58 LEU HD23 1 1
16 27476 1 1 63 LEU HG H -0.938 -4.576 -12.376 1.00 . A A . 58 LEU HG 1 1
16 27477 1 1 63 LEU N N -2.783 -1.727 -13.487 1.00 . A A . 58 LEU N 1 1
16 27478 1 1 63 LEU O O -0.804 -2.437 -11.573 1.00 . A A . 58 LEU O 1 1
16 27479 1 1 64 TRP C C -0.698 -3.834 -8.803 1.00 . A A . 59 TRP C 1 1
16 27480 1 1 64 TRP CA C -1.448 -2.514 -8.969 1.00 . A A . 59 TRP CA 1 1
16 27481 1 1 64 TRP CB C -2.210 -2.184 -7.685 1.00 . A A . 59 TRP CB 1 1
16 27482 1 1 64 TRP CD1 C -3.795 -0.221 -7.802 1.00 . A A . 59 TRP CD1 1 1
16 27483 1 1 64 TRP CD2 C -1.661 0.404 -7.486 1.00 . A A . 59 TRP CD2 1 1
16 27484 1 1 64 TRP CE2 C -2.426 1.592 -7.536 1.00 . A A . 59 TRP CE2 1 1
16 27485 1 1 64 TRP CE3 C -0.274 0.514 -7.293 1.00 . A A . 59 TRP CE3 1 1
16 27486 1 1 64 TRP CG C -2.552 -0.730 -7.664 1.00 . A A . 59 TRP CG 1 1
16 27487 1 1 64 TRP CH2 C -0.454 2.938 -7.201 1.00 . A A . 59 TRP CH2 1 1
16 27488 1 1 64 TRP CZ2 C -1.835 2.846 -7.396 1.00 . A A . 59 TRP CZ2 1 1
16 27489 1 1 64 TRP CZ3 C 0.326 1.773 -7.150 1.00 . A A . 59 TRP CZ3 1 1
16 27490 1 1 64 TRP H H -3.364 -2.780 -9.910 1.00 . A A . 59 TRP H 1 1
16 27491 1 1 64 TRP HA H -0.744 -1.723 -9.187 1.00 . A A . 59 TRP HA 1 1
16 27492 1 1 64 TRP HB2 H -3.115 -2.767 -7.652 1.00 . A A . 59 TRP HB2 1 1
16 27493 1 1 64 TRP HB3 H -1.601 -2.421 -6.830 1.00 . A A . 59 TRP HB3 1 1
16 27494 1 1 64 TRP HD1 H -4.693 -0.798 -7.945 1.00 . A A . 59 TRP HD1 1 1
16 27495 1 1 64 TRP HE1 H -4.487 1.779 -7.811 1.00 . A A . 59 TRP HE1 1 1
16 27496 1 1 64 TRP HE3 H 0.334 -0.377 -7.253 1.00 . A A . 59 TRP HE3 1 1
16 27497 1 1 64 TRP HH2 H 0.011 3.903 -7.090 1.00 . A A . 59 TRP HH2 1 1
16 27498 1 1 64 TRP HZ2 H -2.440 3.739 -7.437 1.00 . A A . 59 TRP HZ2 1 1
16 27499 1 1 64 TRP HZ3 H 1.393 1.844 -6.999 1.00 . A A . 59 TRP HZ3 1 1
16 27500 1 1 64 TRP N N -2.410 -2.646 -10.093 1.00 . A A . 59 TRP N 1 1
16 27501 1 1 64 TRP NE1 N -3.723 1.162 -7.733 1.00 . A A . 59 TRP NE1 1 1
16 27502 1 1 64 TRP O O -1.285 -4.898 -8.814 1.00 . A A . 59 TRP O 1 1
16 27503 1 1 65 ASP C C 2.491 -4.781 -7.463 1.00 . A A . 60 ASP C 1 1
16 27504 1 1 65 ASP CA C 1.389 -5.024 -8.490 1.00 . A A . 60 ASP CA 1 1
16 27505 1 1 65 ASP CB C 2.023 -5.409 -9.828 1.00 . A A . 60 ASP CB 1 1
16 27506 1 1 65 ASP CG C 0.929 -5.726 -10.849 1.00 . A A . 60 ASP CG 1 1
16 27507 1 1 65 ASP H H 1.047 -2.905 -8.645 1.00 . A A . 60 ASP H 1 1
16 27508 1 1 65 ASP HA H 0.746 -5.823 -8.151 1.00 . A A . 60 ASP HA 1 1
16 27509 1 1 65 ASP HB2 H 2.626 -4.589 -10.187 1.00 . A A . 60 ASP HB2 1 1
16 27510 1 1 65 ASP HB3 H 2.647 -6.279 -9.692 1.00 . A A . 60 ASP HB3 1 1
16 27511 1 1 65 ASP N N 0.594 -3.775 -8.652 1.00 . A A . 60 ASP N 1 1
16 27512 1 1 65 ASP O O 2.741 -3.662 -7.063 1.00 . A A . 60 ASP O 1 1
16 27513 1 1 65 ASP OD1 O -0.162 -6.078 -10.431 1.00 . A A . 60 ASP OD1 1 1
16 27514 1 1 65 ASP OD2 O 1.200 -5.611 -12.034 1.00 . A A . 60 ASP OD2 1 1
16 27515 1 1 66 GLU C C 5.317 -4.726 -6.660 1.00 . A A . 61 GLU C 1 1
16 27516 1 1 66 GLU CA C 4.244 -5.622 -6.043 1.00 . A A . 61 GLU CA 1 1
16 27517 1 1 66 GLU CB C 4.850 -6.978 -5.684 1.00 . A A . 61 GLU CB 1 1
16 27518 1 1 66 GLU CD C 4.393 -9.198 -4.637 1.00 . A A . 61 GLU CD 1 1
16 27519 1 1 66 GLU CG C 3.778 -7.860 -5.043 1.00 . A A . 61 GLU CG 1 1
16 27520 1 1 66 GLU H H 2.946 -6.710 -7.374 1.00 . A A . 61 GLU H 1 1
16 27521 1 1 66 GLU HA H 3.847 -5.154 -5.157 1.00 . A A . 61 GLU HA 1 1
16 27522 1 1 66 GLU HB2 H 5.225 -7.455 -6.577 1.00 . A A . 61 GLU HB2 1 1
16 27523 1 1 66 GLU HB3 H 5.660 -6.835 -4.984 1.00 . A A . 61 GLU HB3 1 1
16 27524 1 1 66 GLU HG2 H 3.381 -7.365 -4.168 1.00 . A A . 61 GLU HG2 1 1
16 27525 1 1 66 GLU HG3 H 2.982 -8.031 -5.751 1.00 . A A . 61 GLU HG3 1 1
16 27526 1 1 66 GLU N N 3.156 -5.815 -7.037 1.00 . A A . 61 GLU N 1 1
16 27527 1 1 66 GLU O O 5.884 -3.875 -6.006 1.00 . A A . 61 GLU O 1 1
16 27528 1 1 66 GLU OE1 O 5.544 -9.425 -4.974 1.00 . A A . 61 GLU OE1 1 1
16 27529 1 1 66 GLU OE2 O 3.705 -9.973 -3.999 1.00 . A A . 61 GLU OE2 1 1
16 27530 1 1 67 ASN C C 6.119 -2.607 -8.615 1.00 . A A . 62 ASN C 1 1
16 27531 1 1 67 ASN CA C 6.610 -4.054 -8.594 1.00 . A A . 62 ASN CA 1 1
16 27532 1 1 67 ASN CB C 6.819 -4.540 -10.028 1.00 . A A . 62 ASN CB 1 1
16 27533 1 1 67 ASN CG C 7.438 -5.939 -10.009 1.00 . A A . 62 ASN CG 1 1
16 27534 1 1 67 ASN H H 5.109 -5.589 -8.435 1.00 . A A . 62 ASN H 1 1
16 27535 1 1 67 ASN HA H 7.541 -4.112 -8.051 1.00 . A A . 62 ASN HA 1 1
16 27536 1 1 67 ASN HB2 H 5.867 -4.575 -10.538 1.00 . A A . 62 ASN HB2 1 1
16 27537 1 1 67 ASN HB3 H 7.479 -3.863 -10.544 1.00 . A A . 62 ASN HB3 1 1
16 27538 1 1 67 ASN HD21 H 6.959 -6.332 -11.896 1.00 . A A . 62 ASN HD21 1 1
16 27539 1 1 67 ASN HD22 H 7.783 -7.573 -11.083 1.00 . A A . 62 ASN HD22 1 1
16 27540 1 1 67 ASN N N 5.588 -4.904 -7.925 1.00 . A A . 62 ASN N 1 1
16 27541 1 1 67 ASN ND2 N 7.390 -6.676 -11.085 1.00 . A A . 62 ASN ND2 1 1
16 27542 1 1 67 ASN O O 6.859 -1.682 -8.349 1.00 . A A . 62 ASN O 1 1
16 27543 1 1 67 ASN OD1 O 7.972 -6.367 -9.005 1.00 . A A . 62 ASN OD1 1 1
16 27544 1 1 68 ASN C C 4.449 -0.408 -7.567 1.00 . A A . 63 ASN C 1 1
16 27545 1 1 68 ASN CA C 4.314 -1.029 -8.957 1.00 . A A . 63 ASN CA 1 1
16 27546 1 1 68 ASN CB C 2.836 -1.074 -9.352 1.00 . A A . 63 ASN CB 1 1
16 27547 1 1 68 ASN CG C 2.697 -1.636 -10.769 1.00 . A A . 63 ASN CG 1 1
16 27548 1 1 68 ASN H H 4.291 -3.174 -9.130 1.00 . A A . 63 ASN H 1 1
16 27549 1 1 68 ASN HA H 4.863 -0.435 -9.673 1.00 . A A . 63 ASN HA 1 1
16 27550 1 1 68 ASN HB2 H 2.300 -1.703 -8.658 1.00 . A A . 63 ASN HB2 1 1
16 27551 1 1 68 ASN HB3 H 2.426 -0.076 -9.322 1.00 . A A . 63 ASN HB3 1 1
16 27552 1 1 68 ASN HD21 H 0.760 -2.039 -10.572 1.00 . A A . 63 ASN HD21 1 1
16 27553 1 1 68 ASN HD22 H 1.434 -2.435 -12.080 1.00 . A A . 63 ASN HD22 1 1
16 27554 1 1 68 ASN N N 4.867 -2.411 -8.925 1.00 . A A . 63 ASN N 1 1
16 27555 1 1 68 ASN ND2 N 1.534 -2.074 -11.173 1.00 . A A . 63 ASN ND2 1 1
16 27556 1 1 68 ASN O O 4.721 0.767 -7.421 1.00 . A A . 63 ASN O 1 1
16 27557 1 1 68 ASN OD1 O 3.655 -1.679 -11.514 1.00 . A A . 63 ASN OD1 1 1
16 27558 1 1 69 MET C C 5.795 -0.120 -4.941 1.00 . A A . 64 MET C 1 1
16 27559 1 1 69 MET CA C 4.381 -0.658 -5.159 1.00 . A A . 64 MET CA 1 1
16 27560 1 1 69 MET CB C 4.106 -1.775 -4.151 1.00 . A A . 64 MET CB 1 1
16 27561 1 1 69 MET CE C 0.032 -1.323 -4.440 1.00 . A A . 64 MET CE 1 1
16 27562 1 1 69 MET CG C 2.618 -1.811 -3.797 1.00 . A A . 64 MET CG 1 1
16 27563 1 1 69 MET H H 4.044 -2.141 -6.683 1.00 . A A . 64 MET H 1 1
16 27564 1 1 69 MET HA H 3.666 0.139 -5.017 1.00 . A A . 64 MET HA 1 1
16 27565 1 1 69 MET HB2 H 4.394 -2.724 -4.580 1.00 . A A . 64 MET HB2 1 1
16 27566 1 1 69 MET HB3 H 4.680 -1.596 -3.256 1.00 . A A . 64 MET HB3 1 1
16 27567 1 1 69 MET HE1 H -0.635 -2.101 -4.783 1.00 . A A . 64 MET HE1 1 1
16 27568 1 1 69 MET HE2 H -0.396 -0.360 -4.666 1.00 . A A . 64 MET HE2 1 1
16 27569 1 1 69 MET HE3 H 0.175 -1.410 -3.370 1.00 . A A . 64 MET HE3 1 1
16 27570 1 1 69 MET HG2 H 2.366 -2.783 -3.402 1.00 . A A . 64 MET HG2 1 1
16 27571 1 1 69 MET HG3 H 2.409 -1.056 -3.053 1.00 . A A . 64 MET HG3 1 1
16 27572 1 1 69 MET N N 4.261 -1.195 -6.541 1.00 . A A . 64 MET N 1 1
16 27573 1 1 69 MET O O 5.989 0.906 -4.320 1.00 . A A . 64 MET O 1 1
16 27574 1 1 69 MET SD S 1.629 -1.488 -5.275 1.00 . A A . 64 MET SD 1 1
16 27575 1 1 70 SER C C 8.314 1.070 -5.894 1.00 . A A . 65 SER C 1 1
16 27576 1 1 70 SER CA C 8.184 -0.316 -5.264 1.00 . A A . 65 SER CA 1 1
16 27577 1 1 70 SER CB C 9.155 -1.280 -5.945 1.00 . A A . 65 SER CB 1 1
16 27578 1 1 70 SER H H 6.616 -1.626 -5.948 1.00 . A A . 65 SER H 1 1
16 27579 1 1 70 SER HA H 8.410 -0.256 -4.211 1.00 . A A . 65 SER HA 1 1
16 27580 1 1 70 SER HB2 H 8.989 -1.270 -7.009 1.00 . A A . 65 SER HB2 1 1
16 27581 1 1 70 SER HB3 H 10.172 -0.970 -5.739 1.00 . A A . 65 SER HB3 1 1
16 27582 1 1 70 SER HG H 8.222 -2.987 -5.955 1.00 . A A . 65 SER HG 1 1
16 27583 1 1 70 SER N N 6.788 -0.801 -5.448 1.00 . A A . 65 SER N 1 1
16 27584 1 1 70 SER O O 8.888 1.975 -5.320 1.00 . A A . 65 SER O 1 1
16 27585 1 1 70 SER OG O 8.937 -2.594 -5.449 1.00 . A A . 65 SER OG 1 1
16 27586 1 1 71 GLU C C 6.965 3.560 -6.966 1.00 . A A . 66 GLU C 1 1
16 27587 1 1 71 GLU CA C 7.842 2.570 -7.731 1.00 . A A . 66 GLU CA 1 1
16 27588 1 1 71 GLU CB C 7.337 2.440 -9.168 1.00 . A A . 66 GLU CB 1 1
16 27589 1 1 71 GLU CD C 7.817 1.467 -11.419 1.00 . A A . 66 GLU CD 1 1
16 27590 1 1 71 GLU CG C 8.285 1.542 -9.965 1.00 . A A . 66 GLU CG 1 1
16 27591 1 1 71 GLU H H 7.304 0.504 -7.503 1.00 . A A . 66 GLU H 1 1
16 27592 1 1 71 GLU HA H 8.864 2.918 -7.735 1.00 . A A . 66 GLU HA 1 1
16 27593 1 1 71 GLU HB2 H 6.348 2.007 -9.164 1.00 . A A . 66 GLU HB2 1 1
16 27594 1 1 71 GLU HB3 H 7.300 3.414 -9.623 1.00 . A A . 66 GLU HB3 1 1
16 27595 1 1 71 GLU HG2 H 9.285 1.952 -9.928 1.00 . A A . 66 GLU HG2 1 1
16 27596 1 1 71 GLU HG3 H 8.287 0.550 -9.537 1.00 . A A . 66 GLU HG3 1 1
16 27597 1 1 71 GLU N N 7.770 1.244 -7.065 1.00 . A A . 66 GLU N 1 1
16 27598 1 1 71 GLU O O 7.263 4.735 -6.879 1.00 . A A . 66 GLU O 1 1
16 27599 1 1 71 GLU OE1 O 6.732 1.949 -11.696 1.00 . A A . 66 GLU OE1 1 1
16 27600 1 1 71 GLU OE2 O 8.552 0.929 -12.230 1.00 . A A . 66 GLU OE2 1 1
16 27601 1 1 72 TYR C C 5.695 4.594 -4.455 1.00 . A A . 67 TYR C 1 1
16 27602 1 1 72 TYR CA C 4.970 3.996 -5.660 1.00 . A A . 67 TYR CA 1 1
16 27603 1 1 72 TYR CB C 3.764 3.199 -5.167 1.00 . A A . 67 TYR CB 1 1
16 27604 1 1 72 TYR CD1 C 1.994 4.955 -4.837 1.00 . A A . 67 TYR CD1 1 1
16 27605 1 1 72 TYR CD2 C 3.093 4.027 -2.891 1.00 . A A . 67 TYR CD2 1 1
16 27606 1 1 72 TYR CE1 C 1.226 5.780 -4.009 1.00 . A A . 67 TYR CE1 1 1
16 27607 1 1 72 TYR CE2 C 2.328 4.851 -2.062 1.00 . A A . 67 TYR CE2 1 1
16 27608 1 1 72 TYR CG C 2.926 4.080 -4.277 1.00 . A A . 67 TYR CG 1 1
16 27609 1 1 72 TYR CZ C 1.393 5.730 -2.621 1.00 . A A . 67 TYR CZ 1 1
16 27610 1 1 72 TYR H H 5.658 2.140 -6.506 1.00 . A A . 67 TYR H 1 1
16 27611 1 1 72 TYR HA H 4.633 4.789 -6.309 1.00 . A A . 67 TYR HA 1 1
16 27612 1 1 72 TYR HB2 H 3.176 2.873 -6.011 1.00 . A A . 67 TYR HB2 1 1
16 27613 1 1 72 TYR HB3 H 4.102 2.341 -4.606 1.00 . A A . 67 TYR HB3 1 1
16 27614 1 1 72 TYR HD1 H 1.867 4.990 -5.906 1.00 . A A . 67 TYR HD1 1 1
16 27615 1 1 72 TYR HD2 H 3.814 3.348 -2.462 1.00 . A A . 67 TYR HD2 1 1
16 27616 1 1 72 TYR HE1 H 0.508 6.458 -4.442 1.00 . A A . 67 TYR HE1 1 1
16 27617 1 1 72 TYR HE2 H 2.458 4.810 -0.992 1.00 . A A . 67 TYR HE2 1 1
16 27618 1 1 72 TYR HH H 0.802 6.288 -0.893 1.00 . A A . 67 TYR HH 1 1
16 27619 1 1 72 TYR N N 5.879 3.091 -6.417 1.00 . A A . 67 TYR N 1 1
16 27620 1 1 72 TYR O O 5.691 5.793 -4.250 1.00 . A A . 67 TYR O 1 1
16 27621 1 1 72 TYR OH O 0.636 6.545 -1.804 1.00 . A A . 67 TYR OH 1 1
16 27622 1 1 73 LEU C C 8.200 5.171 -2.906 1.00 . A A . 68 LEU C 1 1
16 27623 1 1 73 LEU CA C 7.026 4.301 -2.462 1.00 . A A . 68 LEU CA 1 1
16 27624 1 1 73 LEU CB C 7.526 3.125 -1.626 1.00 . A A . 68 LEU CB 1 1
16 27625 1 1 73 LEU CD1 C 6.789 1.130 -0.295 1.00 . A A . 68 LEU CD1 1 1
16 27626 1 1 73 LEU CD2 C 5.627 3.317 -0.005 1.00 . A A . 68 LEU CD2 1 1
16 27627 1 1 73 LEU CG C 6.323 2.397 -1.013 1.00 . A A . 68 LEU CG 1 1
16 27628 1 1 73 LEU H H 6.300 2.812 -3.830 1.00 . A A . 68 LEU H 1 1
16 27629 1 1 73 LEU HA H 6.347 4.895 -1.871 1.00 . A A . 68 LEU HA 1 1
16 27630 1 1 73 LEU HB2 H 8.077 2.443 -2.260 1.00 . A A . 68 LEU HB2 1 1
16 27631 1 1 73 LEU HB3 H 8.169 3.485 -0.844 1.00 . A A . 68 LEU HB3 1 1
16 27632 1 1 73 LEU HD11 H 6.800 1.305 0.771 1.00 . A A . 68 LEU HD11 1 1
16 27633 1 1 73 LEU HD12 H 7.783 0.870 -0.628 1.00 . A A . 68 LEU HD12 1 1
16 27634 1 1 73 LEU HD13 H 6.110 0.321 -0.519 1.00 . A A . 68 LEU HD13 1 1
16 27635 1 1 73 LEU HD21 H 5.206 2.722 0.792 1.00 . A A . 68 LEU HD21 1 1
16 27636 1 1 73 LEU HD22 H 4.840 3.864 -0.499 1.00 . A A . 68 LEU HD22 1 1
16 27637 1 1 73 LEU HD23 H 6.344 4.011 0.407 1.00 . A A . 68 LEU HD23 1 1
16 27638 1 1 73 LEU HG H 5.629 2.129 -1.796 1.00 . A A . 68 LEU HG 1 1
16 27639 1 1 73 LEU N N 6.311 3.775 -3.652 1.00 . A A . 68 LEU N 1 1
16 27640 1 1 73 LEU O O 8.469 6.208 -2.334 1.00 . A A . 68 LEU O 1 1
16 27641 1 1 74 THR C C 9.525 6.835 -5.102 1.00 . A A . 69 THR C 1 1
16 27642 1 1 74 THR CA C 10.046 5.572 -4.411 1.00 . A A . 69 THR CA 1 1
16 27643 1 1 74 THR CB C 10.869 4.749 -5.407 1.00 . A A . 69 THR CB 1 1
16 27644 1 1 74 THR CG2 C 11.306 3.437 -4.752 1.00 . A A . 69 THR CG2 1 1
16 27645 1 1 74 THR H H 8.658 3.923 -4.374 1.00 . A A . 69 THR H 1 1
16 27646 1 1 74 THR HA H 10.669 5.850 -3.574 1.00 . A A . 69 THR HA 1 1
16 27647 1 1 74 THR HB H 11.743 5.309 -5.700 1.00 . A A . 69 THR HB 1 1
16 27648 1 1 74 THR HG1 H 10.669 4.235 -7.272 1.00 . A A . 69 THR HG1 1 1
16 27649 1 1 74 THR HG21 H 11.522 2.707 -5.519 1.00 . A A . 69 THR HG21 1 1
16 27650 1 1 74 THR HG22 H 10.514 3.069 -4.118 1.00 . A A . 69 THR HG22 1 1
16 27651 1 1 74 THR HG23 H 12.192 3.610 -4.160 1.00 . A A . 69 THR HG23 1 1
16 27652 1 1 74 THR N N 8.896 4.761 -3.926 1.00 . A A . 69 THR N 1 1
16 27653 1 1 74 THR O O 10.084 7.904 -4.962 1.00 . A A . 69 THR O 1 1
16 27654 1 1 74 THR OG1 O 10.077 4.470 -6.554 1.00 . A A . 69 THR OG1 1 1
16 27655 1 1 75 ASN C C 6.380 7.782 -6.683 1.00 . A A . 70 ASN C 1 1
16 27656 1 1 75 ASN CA C 7.901 7.918 -6.544 1.00 . A A . 70 ASN CA 1 1
16 27657 1 1 75 ASN CB C 8.526 8.032 -7.937 1.00 . A A . 70 ASN CB 1 1
16 27658 1 1 75 ASN CG C 10.041 8.198 -7.809 1.00 . A A . 70 ASN CG 1 1
16 27659 1 1 75 ASN H H 8.019 5.850 -5.945 1.00 . A A . 70 ASN H 1 1
16 27660 1 1 75 ASN HA H 8.131 8.805 -5.974 1.00 . A A . 70 ASN HA 1 1
16 27661 1 1 75 ASN HB2 H 8.308 7.138 -8.503 1.00 . A A . 70 ASN HB2 1 1
16 27662 1 1 75 ASN HB3 H 8.115 8.890 -8.446 1.00 . A A . 70 ASN HB3 1 1
16 27663 1 1 75 ASN HD21 H 10.447 6.936 -9.287 1.00 . A A . 70 ASN HD21 1 1
16 27664 1 1 75 ASN HD22 H 11.801 7.634 -8.538 1.00 . A A . 70 ASN HD22 1 1
16 27665 1 1 75 ASN N N 8.455 6.722 -5.846 1.00 . A A . 70 ASN N 1 1
16 27666 1 1 75 ASN ND2 N 10.829 7.535 -8.611 1.00 . A A . 70 ASN ND2 1 1
16 27667 1 1 75 ASN O O 5.863 6.713 -6.937 1.00 . A A . 70 ASN O 1 1
16 27668 1 1 75 ASN OD1 O 10.515 8.941 -6.972 1.00 . A A . 70 ASN OD1 1 1
16 27669 1 1 76 HIS C C 3.603 10.218 -6.500 1.00 . A A . 71 HIS C 1 1
16 27670 1 1 76 HIS CA C 4.180 8.810 -6.659 1.00 . A A . 71 HIS CA 1 1
16 27671 1 1 76 HIS CB C 3.603 7.895 -5.580 1.00 . A A . 71 HIS CB 1 1
16 27672 1 1 76 HIS CD2 C 3.529 8.681 -3.074 1.00 . A A . 71 HIS CD2 1 1
16 27673 1 1 76 HIS CE1 C 5.664 8.722 -2.693 1.00 . A A . 71 HIS CE1 1 1
16 27674 1 1 76 HIS CG C 4.148 8.296 -4.237 1.00 . A A . 71 HIS CG 1 1
16 27675 1 1 76 HIS H H 6.102 9.713 -6.330 1.00 . A A . 71 HIS H 1 1
16 27676 1 1 76 HIS HA H 3.921 8.424 -7.634 1.00 . A A . 71 HIS HA 1 1
16 27677 1 1 76 HIS HB2 H 2.526 7.982 -5.573 1.00 . A A . 71 HIS HB2 1 1
16 27678 1 1 76 HIS HB3 H 3.880 6.877 -5.791 1.00 . A A . 71 HIS HB3 1 1
16 27679 1 1 76 HIS HD1 H 6.229 8.107 -4.599 1.00 . A A . 71 HIS HD1 1 1
16 27680 1 1 76 HIS HD2 H 2.461 8.761 -2.933 1.00 . A A . 71 HIS HD2 1 1
16 27681 1 1 76 HIS HE1 H 6.620 8.837 -2.204 1.00 . A A . 71 HIS HE1 1 1
16 27682 1 1 76 HIS HE2 H 4.334 9.241 -1.182 1.00 . A A . 71 HIS HE2 1 1
16 27683 1 1 76 HIS N N 5.664 8.863 -6.528 1.00 . A A . 71 HIS N 1 1
16 27684 1 1 76 HIS ND1 N 5.510 8.329 -3.971 1.00 . A A . 71 HIS ND1 1 1
16 27685 1 1 76 HIS NE2 N 4.488 8.948 -2.104 1.00 . A A . 71 HIS NE2 1 1
16 27686 1 1 76 HIS O O 3.406 10.698 -5.401 1.00 . A A . 71 HIS O 1 1
16 27687 1 1 77 ALA C C 1.822 12.506 -8.678 1.00 . A A . 72 ALA C 1 1
16 27688 1 1 77 ALA CA C 2.766 12.262 -7.497 1.00 . A A . 72 ALA CA 1 1
16 27689 1 1 77 ALA CB C 3.903 13.285 -7.530 1.00 . A A . 72 ALA CB 1 1
16 27690 1 1 77 ALA H H 3.496 10.481 -8.465 1.00 . A A . 72 ALA H 1 1
16 27691 1 1 77 ALA HA H 2.214 12.363 -6.572 1.00 . A A . 72 ALA HA 1 1
16 27692 1 1 77 ALA HB1 H 4.462 13.229 -6.607 1.00 . A A . 72 ALA HB1 1 1
16 27693 1 1 77 ALA HB2 H 3.493 14.277 -7.644 1.00 . A A . 72 ALA HB2 1 1
16 27694 1 1 77 ALA HB3 H 4.559 13.068 -8.360 1.00 . A A . 72 ALA HB3 1 1
16 27695 1 1 77 ALA N N 3.330 10.886 -7.588 1.00 . A A . 72 ALA N 1 1
16 27696 1 1 77 ALA O O 0.750 11.946 -8.747 1.00 . A A . 72 ALA O 1 1
16 27697 1 1 78 LYS C C 0.994 12.295 -11.486 1.00 . A A . 73 LYS C 1 1
16 27698 1 1 78 LYS CA C 1.326 13.611 -10.780 1.00 . A A . 73 LYS CA 1 1
16 27699 1 1 78 LYS CB C 2.046 14.547 -11.754 1.00 . A A . 73 LYS CB 1 1
16 27700 1 1 78 LYS CD C 2.896 16.873 -12.088 1.00 . A A . 73 LYS CD 1 1
16 27701 1 1 78 LYS CE C 3.245 18.185 -11.385 1.00 . A A . 73 LYS CE 1 1
16 27702 1 1 78 LYS CG C 2.282 15.900 -11.080 1.00 . A A . 73 LYS CG 1 1
16 27703 1 1 78 LYS H H 3.081 13.781 -9.536 1.00 . A A . 73 LYS H 1 1
16 27704 1 1 78 LYS HA H 0.414 14.077 -10.440 1.00 . A A . 73 LYS HA 1 1
16 27705 1 1 78 LYS HB2 H 2.994 14.113 -12.035 1.00 . A A . 73 LYS HB2 1 1
16 27706 1 1 78 LYS HB3 H 1.438 14.686 -12.635 1.00 . A A . 73 LYS HB3 1 1
16 27707 1 1 78 LYS HD2 H 3.793 16.439 -12.508 1.00 . A A . 73 LYS HD2 1 1
16 27708 1 1 78 LYS HD3 H 2.187 17.067 -12.879 1.00 . A A . 73 LYS HD3 1 1
16 27709 1 1 78 LYS HE2 H 2.851 19.014 -11.954 1.00 . A A . 73 LYS HE2 1 1
16 27710 1 1 78 LYS HE3 H 2.811 18.190 -10.396 1.00 . A A . 73 LYS HE3 1 1
16 27711 1 1 78 LYS HG2 H 1.340 16.294 -10.725 1.00 . A A . 73 LYS HG2 1 1
16 27712 1 1 78 LYS HG3 H 2.958 15.774 -10.247 1.00 . A A . 73 LYS HG3 1 1
16 27713 1 1 78 LYS HZ1 H 4.988 18.489 -10.288 1.00 . A A . 73 LYS HZ1 1 1
16 27714 1 1 78 LYS HZ2 H 5.047 19.108 -11.869 1.00 . A A . 73 LYS HZ2 1 1
16 27715 1 1 78 LYS HZ3 H 5.175 17.435 -11.604 1.00 . A A . 73 LYS HZ3 1 1
16 27716 1 1 78 LYS N N 2.210 13.337 -9.608 1.00 . A A . 73 LYS N 1 1
16 27717 1 1 78 LYS NZ N 4.726 18.315 -11.279 1.00 . A A . 73 LYS NZ 1 1
16 27718 1 1 78 LYS O O -0.082 12.119 -12.022 1.00 . A A . 73 LYS O 1 1
16 27719 1 1 79 TYR C C 0.370 9.441 -11.590 1.00 . A A . 74 TYR C 1 1
16 27720 1 1 79 TYR CA C 1.660 10.057 -12.147 1.00 . A A . 74 TYR CA 1 1
16 27721 1 1 79 TYR CB C 2.859 9.147 -11.865 1.00 . A A . 74 TYR CB 1 1
16 27722 1 1 79 TYR CD1 C 1.923 7.359 -13.387 1.00 . A A . 74 TYR CD1 1 1
16 27723 1 1 79 TYR CD2 C 2.825 6.724 -11.232 1.00 . A A . 74 TYR CD2 1 1
16 27724 1 1 79 TYR CE1 C 1.623 6.017 -13.655 1.00 . A A . 74 TYR CE1 1 1
16 27725 1 1 79 TYR CE2 C 2.527 5.386 -11.493 1.00 . A A . 74 TYR CE2 1 1
16 27726 1 1 79 TYR CG C 2.524 7.710 -12.173 1.00 . A A . 74 TYR CG 1 1
16 27727 1 1 79 TYR CZ C 1.924 5.029 -12.706 1.00 . A A . 74 TYR CZ 1 1
16 27728 1 1 79 TYR H H 2.769 11.536 -11.041 1.00 . A A . 74 TYR H 1 1
16 27729 1 1 79 TYR HA H 1.561 10.205 -13.211 1.00 . A A . 74 TYR HA 1 1
16 27730 1 1 79 TYR HB2 H 3.692 9.456 -12.478 1.00 . A A . 74 TYR HB2 1 1
16 27731 1 1 79 TYR HB3 H 3.132 9.233 -10.823 1.00 . A A . 74 TYR HB3 1 1
16 27732 1 1 79 TYR HD1 H 1.692 8.121 -14.117 1.00 . A A . 74 TYR HD1 1 1
16 27733 1 1 79 TYR HD2 H 3.286 7.004 -10.294 1.00 . A A . 74 TYR HD2 1 1
16 27734 1 1 79 TYR HE1 H 1.159 5.743 -14.591 1.00 . A A . 74 TYR HE1 1 1
16 27735 1 1 79 TYR HE2 H 2.761 4.628 -10.758 1.00 . A A . 74 TYR HE2 1 1
16 27736 1 1 79 TYR HH H 2.446 3.260 -13.199 1.00 . A A . 74 TYR HH 1 1
16 27737 1 1 79 TYR N N 1.910 11.369 -11.485 1.00 . A A . 74 TYR N 1 1
16 27738 1 1 79 TYR O O -0.445 8.914 -12.322 1.00 . A A . 74 TYR O 1 1
16 27739 1 1 79 TYR OH O 1.629 3.707 -12.969 1.00 . A A . 74 TYR OH 1 1
16 27740 1 1 80 ILE C C -1.844 10.114 -9.037 1.00 . A A . 75 ILE C 1 1
16 27741 1 1 80 ILE CA C -1.065 8.955 -9.678 1.00 . A A . 75 ILE CA 1 1
16 27742 1 1 80 ILE CB C -0.660 7.932 -8.606 1.00 . A A . 75 ILE CB 1 1
16 27743 1 1 80 ILE CD1 C 1.291 6.737 -7.607 1.00 . A A . 75 ILE CD1 1 1
16 27744 1 1 80 ILE CG1 C 0.863 7.839 -8.571 1.00 . A A . 75 ILE CG1 1 1
16 27745 1 1 80 ILE CG2 C -1.235 6.540 -8.926 1.00 . A A . 75 ILE CG2 1 1
16 27746 1 1 80 ILE H H 0.849 9.951 -9.740 1.00 . A A . 75 ILE H 1 1
16 27747 1 1 80 ILE HA H -1.669 8.486 -10.437 1.00 . A A . 75 ILE HA 1 1
16 27748 1 1 80 ILE HB H -1.013 8.261 -7.640 1.00 . A A . 75 ILE HB 1 1
16 27749 1 1 80 ILE HD11 H 2.364 6.757 -7.491 1.00 . A A . 75 ILE HD11 1 1
16 27750 1 1 80 ILE HD12 H 0.992 5.777 -8.000 1.00 . A A . 75 ILE HD12 1 1
16 27751 1 1 80 ILE HD13 H 0.823 6.897 -6.649 1.00 . A A . 75 ILE HD13 1 1
16 27752 1 1 80 ILE HG12 H 1.226 7.610 -9.554 1.00 . A A . 75 ILE HG12 1 1
16 27753 1 1 80 ILE HG13 H 1.276 8.782 -8.243 1.00 . A A . 75 ILE HG13 1 1
16 27754 1 1 80 ILE HG21 H -0.562 6.020 -9.592 1.00 . A A . 75 ILE HG21 1 1
16 27755 1 1 80 ILE HG22 H -2.203 6.628 -9.395 1.00 . A A . 75 ILE HG22 1 1
16 27756 1 1 80 ILE HG23 H -1.334 5.975 -8.011 1.00 . A A . 75 ILE HG23 1 1
16 27757 1 1 80 ILE N N 0.176 9.518 -10.303 1.00 . A A . 75 ILE N 1 1
16 27758 1 1 80 ILE O O -1.381 11.234 -9.033 1.00 . A A . 75 ILE O 1 1
16 27759 1 1 81 PRO C C -2.986 11.796 -6.906 1.00 . A A . 76 PRO C 1 1
16 27760 1 1 81 PRO CA C -3.822 10.952 -7.871 1.00 . A A . 76 PRO CA 1 1
16 27761 1 1 81 PRO CB C -4.916 10.204 -7.112 1.00 . A A . 76 PRO CB 1 1
16 27762 1 1 81 PRO CD C -3.707 8.570 -8.443 1.00 . A A . 76 PRO CD 1 1
16 27763 1 1 81 PRO CG C -5.058 8.888 -7.801 1.00 . A A . 76 PRO CG 1 1
16 27764 1 1 81 PRO HA H -4.268 11.578 -8.626 1.00 . A A . 76 PRO HA 1 1
16 27765 1 1 81 PRO HB2 H -4.623 10.061 -6.081 1.00 . A A . 76 PRO HB2 1 1
16 27766 1 1 81 PRO HB3 H -5.844 10.750 -7.166 1.00 . A A . 76 PRO HB3 1 1
16 27767 1 1 81 PRO HD2 H -3.167 7.875 -7.822 1.00 . A A . 76 PRO HD2 1 1
16 27768 1 1 81 PRO HD3 H -3.846 8.174 -9.436 1.00 . A A . 76 PRO HD3 1 1
16 27769 1 1 81 PRO HG2 H -5.315 8.121 -7.078 1.00 . A A . 76 PRO HG2 1 1
16 27770 1 1 81 PRO HG3 H -5.817 8.947 -8.563 1.00 . A A . 76 PRO HG3 1 1
16 27771 1 1 81 PRO N N -3.017 9.872 -8.504 1.00 . A A . 76 PRO N 1 1
16 27772 1 1 81 PRO O O -2.091 11.302 -6.249 1.00 . A A . 76 PRO O 1 1
16 27773 1 1 82 GLY C C -2.703 13.468 -4.449 1.00 . A A . 77 GLY C 1 1
16 27774 1 1 82 GLY CA C -2.495 13.941 -5.888 1.00 . A A . 77 GLY CA 1 1
16 27775 1 1 82 GLY H H -3.998 13.443 -7.351 1.00 . A A . 77 GLY H 1 1
16 27776 1 1 82 GLY HA2 H -1.444 13.888 -6.139 1.00 . A A . 77 GLY HA2 1 1
16 27777 1 1 82 GLY HA3 H -2.838 14.960 -5.982 1.00 . A A . 77 GLY HA3 1 1
16 27778 1 1 82 GLY N N -3.271 13.066 -6.813 1.00 . A A . 77 GLY N 1 1
16 27779 1 1 82 GLY O O -2.273 14.102 -3.506 1.00 . A A . 77 GLY O 1 1
16 27780 1 1 83 THR C C -2.363 12.005 -2.042 1.00 . A A . 78 THR C 1 1
16 27781 1 1 83 THR CA C -3.613 11.832 -2.905 1.00 . A A . 78 THR CA 1 1
16 27782 1 1 83 THR CB C -3.951 10.343 -2.995 1.00 . A A . 78 THR CB 1 1
16 27783 1 1 83 THR CG2 C -2.693 9.557 -3.378 1.00 . A A . 78 THR CG2 1 1
16 27784 1 1 83 THR H H -3.704 11.867 -5.052 1.00 . A A . 78 THR H 1 1
16 27785 1 1 83 THR HA H -4.439 12.362 -2.459 1.00 . A A . 78 THR HA 1 1
16 27786 1 1 83 THR HB H -4.709 10.188 -3.747 1.00 . A A . 78 THR HB 1 1
16 27787 1 1 83 THR HG1 H -4.075 9.013 -1.582 1.00 . A A . 78 THR HG1 1 1
16 27788 1 1 83 THR HG21 H -2.068 10.167 -4.016 1.00 . A A . 78 THR HG21 1 1
16 27789 1 1 83 THR HG22 H -2.975 8.658 -3.904 1.00 . A A . 78 THR HG22 1 1
16 27790 1 1 83 THR HG23 H -2.145 9.294 -2.484 1.00 . A A . 78 THR HG23 1 1
16 27791 1 1 83 THR N N -3.364 12.357 -4.277 1.00 . A A . 78 THR N 1 1
16 27792 1 1 83 THR O O -1.278 11.602 -2.411 1.00 . A A . 78 THR O 1 1
16 27793 1 1 83 THR OG1 O -4.430 9.892 -1.736 1.00 . A A . 78 THR OG1 1 1
16 27794 1 1 84 LYS C C -1.382 11.672 1.088 1.00 . A A . 79 LYS C 1 1
16 27795 1 1 84 LYS CA C -1.338 12.759 0.015 1.00 . A A . 79 LYS CA 1 1
16 27796 1 1 84 LYS CB C -1.397 14.138 0.677 1.00 . A A . 79 LYS CB 1 1
16 27797 1 1 84 LYS CD C -1.214 16.598 0.279 1.00 . A A . 79 LYS CD 1 1
16 27798 1 1 84 LYS CE C -1.211 17.691 -0.792 1.00 . A A . 79 LYS CE 1 1
16 27799 1 1 84 LYS CG C -1.274 15.225 -0.394 1.00 . A A . 79 LYS CG 1 1
16 27800 1 1 84 LYS H H -3.398 12.888 -0.596 1.00 . A A . 79 LYS H 1 1
16 27801 1 1 84 LYS HA H -0.425 12.669 -0.558 1.00 . A A . 79 LYS HA 1 1
16 27802 1 1 84 LYS HB2 H -2.338 14.247 1.195 1.00 . A A . 79 LYS HB2 1 1
16 27803 1 1 84 LYS HB3 H -0.584 14.235 1.381 1.00 . A A . 79 LYS HB3 1 1
16 27804 1 1 84 LYS HD2 H -2.074 16.723 0.920 1.00 . A A . 79 LYS HD2 1 1
16 27805 1 1 84 LYS HD3 H -0.311 16.671 0.867 1.00 . A A . 79 LYS HD3 1 1
16 27806 1 1 84 LYS HE2 H -1.300 17.239 -1.768 1.00 . A A . 79 LYS HE2 1 1
16 27807 1 1 84 LYS HE3 H -2.045 18.358 -0.627 1.00 . A A . 79 LYS HE3 1 1
16 27808 1 1 84 LYS HG2 H -0.373 15.064 -0.968 1.00 . A A . 79 LYS HG2 1 1
16 27809 1 1 84 LYS HG3 H -2.132 15.184 -1.048 1.00 . A A . 79 LYS HG3 1 1
16 27810 1 1 84 LYS HZ1 H 0.864 17.824 -0.907 1.00 . A A . 79 LYS HZ1 1 1
16 27811 1 1 84 LYS HZ2 H 0.164 18.867 0.239 1.00 . A A . 79 LYS HZ2 1 1
16 27812 1 1 84 LYS HZ3 H 0.052 19.223 -1.418 1.00 . A A . 79 LYS HZ3 1 1
16 27813 1 1 84 LYS N N -2.511 12.583 -0.883 1.00 . A A . 79 LYS N 1 1
16 27814 1 1 84 LYS NZ N 0.064 18.459 -0.714 1.00 . A A . 79 LYS NZ 1 1
16 27815 1 1 84 LYS O O -2.357 11.535 1.799 1.00 . A A . 79 LYS O 1 1
16 27816 1 1 85 MET C C 0.545 10.215 3.406 1.00 . A A . 80 MET C 1 1
16 27817 1 1 85 MET CA C -0.342 9.806 2.227 1.00 . A A . 80 MET CA 1 1
16 27818 1 1 85 MET CB C 0.190 8.516 1.590 1.00 . A A . 80 MET CB 1 1
16 27819 1 1 85 MET CE C 1.178 5.218 1.368 1.00 . A A . 80 MET CE 1 1
16 27820 1 1 85 MET CG C -0.136 7.308 2.476 1.00 . A A . 80 MET CG 1 1
16 27821 1 1 85 MET H H 0.431 11.010 0.615 1.00 . A A . 80 MET H 1 1
16 27822 1 1 85 MET HA H -1.351 9.648 2.576 1.00 . A A . 80 MET HA 1 1
16 27823 1 1 85 MET HB2 H -0.269 8.383 0.621 1.00 . A A . 80 MET HB2 1 1
16 27824 1 1 85 MET HB3 H 1.260 8.593 1.472 1.00 . A A . 80 MET HB3 1 1
16 27825 1 1 85 MET HE1 H 1.178 4.289 0.815 1.00 . A A . 80 MET HE1 1 1
16 27826 1 1 85 MET HE2 H 1.530 5.037 2.370 1.00 . A A . 80 MET HE2 1 1
16 27827 1 1 85 MET HE3 H 1.827 5.933 0.883 1.00 . A A . 80 MET HE3 1 1
16 27828 1 1 85 MET HG2 H 0.713 7.085 3.104 1.00 . A A . 80 MET HG2 1 1
16 27829 1 1 85 MET HG3 H -0.992 7.524 3.096 1.00 . A A . 80 MET HG3 1 1
16 27830 1 1 85 MET N N -0.343 10.890 1.205 1.00 . A A . 80 MET N 1 1
16 27831 1 1 85 MET O O 1.695 10.569 3.239 1.00 . A A . 80 MET O 1 1
16 27832 1 1 85 MET SD S -0.500 5.880 1.426 1.00 . A A . 80 MET SD 1 1
16 27833 1 1 86 ALA C C 1.958 9.586 6.015 1.00 . A A . 81 ALA C 1 1
16 27834 1 1 86 ALA CA C 0.808 10.573 5.792 1.00 . A A . 81 ALA CA 1 1
16 27835 1 1 86 ALA CB C -0.099 10.579 7.023 1.00 . A A . 81 ALA CB 1 1
16 27836 1 1 86 ALA H H -0.922 9.896 4.703 1.00 . A A . 81 ALA H 1 1
16 27837 1 1 86 ALA HA H 1.211 11.563 5.641 1.00 . A A . 81 ALA HA 1 1
16 27838 1 1 86 ALA HB1 H -0.273 11.598 7.337 1.00 . A A . 81 ALA HB1 1 1
16 27839 1 1 86 ALA HB2 H 0.375 10.031 7.823 1.00 . A A . 81 ALA HB2 1 1
16 27840 1 1 86 ALA HB3 H -1.043 10.112 6.777 1.00 . A A . 81 ALA HB3 1 1
16 27841 1 1 86 ALA N N 0.011 10.178 4.596 1.00 . A A . 81 ALA N 1 1
16 27842 1 1 86 ALA O O 3.003 9.946 6.522 1.00 . A A . 81 ALA O 1 1
16 27843 1 1 87 PHE C C 4.146 7.824 5.184 1.00 . A A . 82 PHE C 1 1
16 27844 1 1 87 PHE CA C 2.867 7.347 5.874 1.00 . A A . 82 PHE CA 1 1
16 27845 1 1 87 PHE CB C 2.453 5.995 5.288 1.00 . A A . 82 PHE CB 1 1
16 27846 1 1 87 PHE CD1 C 3.285 4.251 6.904 1.00 . A A . 82 PHE CD1 1 1
16 27847 1 1 87 PHE CD2 C 4.560 4.664 4.883 1.00 . A A . 82 PHE CD2 1 1
16 27848 1 1 87 PHE CE1 C 4.212 3.277 7.290 1.00 . A A . 82 PHE CE1 1 1
16 27849 1 1 87 PHE CE2 C 5.488 3.690 5.271 1.00 . A A . 82 PHE CE2 1 1
16 27850 1 1 87 PHE CG C 3.457 4.944 5.701 1.00 . A A . 82 PHE CG 1 1
16 27851 1 1 87 PHE CZ C 5.314 2.997 6.474 1.00 . A A . 82 PHE CZ 1 1
16 27852 1 1 87 PHE H H 0.927 8.065 5.260 1.00 . A A . 82 PHE H 1 1
16 27853 1 1 87 PHE HA H 3.049 7.239 6.933 1.00 . A A . 82 PHE HA 1 1
16 27854 1 1 87 PHE HB2 H 1.475 5.726 5.659 1.00 . A A . 82 PHE HB2 1 1
16 27855 1 1 87 PHE HB3 H 2.425 6.062 4.211 1.00 . A A . 82 PHE HB3 1 1
16 27856 1 1 87 PHE HD1 H 2.434 4.466 7.535 1.00 . A A . 82 PHE HD1 1 1
16 27857 1 1 87 PHE HD2 H 4.694 5.198 3.953 1.00 . A A . 82 PHE HD2 1 1
16 27858 1 1 87 PHE HE1 H 4.079 2.741 8.219 1.00 . A A . 82 PHE HE1 1 1
16 27859 1 1 87 PHE HE2 H 6.341 3.474 4.643 1.00 . A A . 82 PHE HE2 1 1
16 27860 1 1 87 PHE HZ H 6.028 2.245 6.772 1.00 . A A . 82 PHE HZ 1 1
16 27861 1 1 87 PHE N N 1.778 8.344 5.658 1.00 . A A . 82 PHE N 1 1
16 27862 1 1 87 PHE O O 5.223 7.758 5.743 1.00 . A A . 82 PHE O 1 1
16 27863 1 1 88 GLY C C 6.241 7.609 3.108 1.00 . A A . 83 GLY C 1 1
16 27864 1 1 88 GLY CA C 5.260 8.773 3.256 1.00 . A A . 83 GLY CA 1 1
16 27865 1 1 88 GLY H H 3.166 8.342 3.536 1.00 . A A . 83 GLY H 1 1
16 27866 1 1 88 GLY HA2 H 4.982 9.141 2.279 1.00 . A A . 83 GLY HA2 1 1
16 27867 1 1 88 GLY HA3 H 5.728 9.564 3.822 1.00 . A A . 83 GLY HA3 1 1
16 27868 1 1 88 GLY N N 4.042 8.298 3.973 1.00 . A A . 83 GLY N 1 1
16 27869 1 1 88 GLY O O 5.915 6.578 2.553 1.00 . A A . 83 GLY O 1 1
16 27870 1 1 89 GLY C C 9.131 6.482 4.852 1.00 . A A . 84 GLY C 1 1
16 27871 1 1 89 GLY CA C 8.440 6.664 3.500 1.00 . A A . 84 GLY CA 1 1
16 27872 1 1 89 GLY H H 7.678 8.602 4.052 1.00 . A A . 84 GLY H 1 1
16 27873 1 1 89 GLY HA2 H 7.942 5.747 3.220 1.00 . A A . 84 GLY HA2 1 1
16 27874 1 1 89 GLY HA3 H 9.178 6.917 2.754 1.00 . A A . 84 GLY HA3 1 1
16 27875 1 1 89 GLY N N 7.438 7.763 3.605 1.00 . A A . 84 GLY N 1 1
16 27876 1 1 89 GLY O O 9.119 7.363 5.688 1.00 . A A . 84 GLY O 1 1
16 27877 1 1 90 LEU C C 11.910 5.369 6.228 1.00 . A A . 85 LEU C 1 1
16 27878 1 1 90 LEU CA C 10.409 5.110 6.379 1.00 . A A . 85 LEU CA 1 1
16 27879 1 1 90 LEU CB C 10.192 3.658 6.800 1.00 . A A . 85 LEU CB 1 1
16 27880 1 1 90 LEU CD1 C 8.488 1.927 7.363 1.00 . A A . 85 LEU CD1 1 1
16 27881 1 1 90 LEU CD2 C 7.971 4.346 7.713 1.00 . A A . 85 LEU CD2 1 1
16 27882 1 1 90 LEU CG C 8.698 3.340 6.816 1.00 . A A . 85 LEU CG 1 1
16 27883 1 1 90 LEU H H 9.724 4.641 4.401 1.00 . A A . 85 LEU H 1 1
16 27884 1 1 90 LEU HA H 10.000 5.770 7.129 1.00 . A A . 85 LEU HA 1 1
16 27885 1 1 90 LEU HB2 H 10.692 3.003 6.103 1.00 . A A . 85 LEU HB2 1 1
16 27886 1 1 90 LEU HB3 H 10.596 3.509 7.783 1.00 . A A . 85 LEU HB3 1 1
16 27887 1 1 90 LEU HD11 H 7.793 1.959 8.190 1.00 . A A . 85 LEU HD11 1 1
16 27888 1 1 90 LEU HD12 H 9.433 1.530 7.704 1.00 . A A . 85 LEU HD12 1 1
16 27889 1 1 90 LEU HD13 H 8.093 1.293 6.584 1.00 . A A . 85 LEU HD13 1 1
16 27890 1 1 90 LEU HD21 H 7.064 3.901 8.092 1.00 . A A . 85 LEU HD21 1 1
16 27891 1 1 90 LEU HD22 H 7.726 5.228 7.138 1.00 . A A . 85 LEU HD22 1 1
16 27892 1 1 90 LEU HD23 H 8.611 4.620 8.538 1.00 . A A . 85 LEU HD23 1 1
16 27893 1 1 90 LEU HG H 8.306 3.399 5.811 1.00 . A A . 85 LEU HG 1 1
16 27894 1 1 90 LEU N N 9.728 5.343 5.080 1.00 . A A . 85 LEU N 1 1
16 27895 1 1 90 LEU O O 12.536 4.921 5.288 1.00 . A A . 85 LEU O 1 1
16 27896 1 1 91 LYS C C 14.718 5.021 7.084 1.00 . A A . 86 LYS C 1 1
16 27897 1 1 91 LYS CA C 13.960 6.350 7.069 1.00 . A A . 86 LYS CA 1 1
16 27898 1 1 91 LYS CB C 14.392 7.200 8.265 1.00 . A A . 86 LYS CB 1 1
16 27899 1 1 91 LYS CD C 16.312 8.391 9.334 1.00 . A A . 86 LYS CD 1 1
16 27900 1 1 91 LYS CE C 17.724 8.934 9.103 1.00 . A A . 86 LYS CE 1 1
16 27901 1 1 91 LYS CG C 15.861 7.598 8.105 1.00 . A A . 86 LYS CG 1 1
16 27902 1 1 91 LYS H H 11.978 6.422 7.910 1.00 . A A . 86 LYS H 1 1
16 27903 1 1 91 LYS HA H 14.175 6.879 6.152 1.00 . A A . 86 LYS HA 1 1
16 27904 1 1 91 LYS HB2 H 13.781 8.090 8.314 1.00 . A A . 86 LYS HB2 1 1
16 27905 1 1 91 LYS HB3 H 14.272 6.630 9.174 1.00 . A A . 86 LYS HB3 1 1
16 27906 1 1 91 LYS HD2 H 15.633 9.213 9.500 1.00 . A A . 86 LYS HD2 1 1
16 27907 1 1 91 LYS HD3 H 16.315 7.745 10.199 1.00 . A A . 86 LYS HD3 1 1
16 27908 1 1 91 LYS HE2 H 17.720 9.594 8.249 1.00 . A A . 86 LYS HE2 1 1
16 27909 1 1 91 LYS HE3 H 18.049 9.477 9.978 1.00 . A A . 86 LYS HE3 1 1
16 27910 1 1 91 LYS HG2 H 16.466 6.708 8.008 1.00 . A A . 86 LYS HG2 1 1
16 27911 1 1 91 LYS HG3 H 15.976 8.210 7.223 1.00 . A A . 86 LYS HG3 1 1
16 27912 1 1 91 LYS HZ1 H 18.111 6.923 8.721 1.00 . A A . 86 LYS HZ1 1 1
16 27913 1 1 91 LYS HZ2 H 19.301 7.693 9.659 1.00 . A A . 86 LYS HZ2 1 1
16 27914 1 1 91 LYS HZ3 H 19.208 7.989 7.988 1.00 . A A . 86 LYS HZ3 1 1
16 27915 1 1 91 LYS N N 12.496 6.077 7.154 1.00 . A A . 86 LYS N 1 1
16 27916 1 1 91 LYS NZ N 18.657 7.799 8.848 1.00 . A A . 86 LYS NZ 1 1
16 27917 1 1 91 LYS O O 15.728 4.861 6.429 1.00 . A A . 86 LYS O 1 1
16 27918 1 1 92 LYS C C 14.960 2.108 6.510 1.00 . A A . 87 LYS C 1 1
16 27919 1 1 92 LYS CA C 14.914 2.743 7.902 1.00 . A A . 87 LYS CA 1 1
16 27920 1 1 92 LYS CB C 14.146 1.833 8.863 1.00 . A A . 87 LYS CB 1 1
16 27921 1 1 92 LYS CD C 13.543 1.462 11.261 1.00 . A A . 87 LYS CD 1 1
16 27922 1 1 92 LYS CE C 13.537 2.089 12.657 1.00 . A A . 87 LYS CE 1 1
16 27923 1 1 92 LYS CG C 14.220 2.416 10.277 1.00 . A A . 87 LYS CG 1 1
16 27924 1 1 92 LYS H H 13.418 4.225 8.351 1.00 . A A . 87 LYS H 1 1
16 27925 1 1 92 LYS HA H 15.921 2.879 8.267 1.00 . A A . 87 LYS HA 1 1
16 27926 1 1 92 LYS HB2 H 13.114 1.769 8.551 1.00 . A A . 87 LYS HB2 1 1
16 27927 1 1 92 LYS HB3 H 14.588 0.848 8.858 1.00 . A A . 87 LYS HB3 1 1
16 27928 1 1 92 LYS HD2 H 12.526 1.281 10.944 1.00 . A A . 87 LYS HD2 1 1
16 27929 1 1 92 LYS HD3 H 14.084 0.529 11.290 1.00 . A A . 87 LYS HD3 1 1
16 27930 1 1 92 LYS HE2 H 14.212 2.931 12.676 1.00 . A A . 87 LYS HE2 1 1
16 27931 1 1 92 LYS HE3 H 12.539 2.422 12.899 1.00 . A A . 87 LYS HE3 1 1
16 27932 1 1 92 LYS HG2 H 15.255 2.548 10.556 1.00 . A A . 87 LYS HG2 1 1
16 27933 1 1 92 LYS HG3 H 13.715 3.370 10.300 1.00 . A A . 87 LYS HG3 1 1
16 27934 1 1 92 LYS HZ1 H 13.250 0.972 14.392 1.00 . A A . 87 LYS HZ1 1 1
16 27935 1 1 92 LYS HZ2 H 14.870 1.386 14.095 1.00 . A A . 87 LYS HZ2 1 1
16 27936 1 1 92 LYS HZ3 H 14.123 0.162 13.185 1.00 . A A . 87 LYS HZ3 1 1
16 27937 1 1 92 LYS N N 14.233 4.069 7.832 1.00 . A A . 87 LYS N 1 1
16 27938 1 1 92 LYS NZ N 13.978 1.075 13.658 1.00 . A A . 87 LYS NZ 1 1
16 27939 1 1 92 LYS O O 15.857 1.352 6.201 1.00 . A A . 87 LYS O 1 1
16 27940 1 1 93 GLU C C 13.851 0.302 4.352 1.00 . A A . 88 GLU C 1 1
16 27941 1 1 93 GLU CA C 13.956 1.831 4.295 1.00 . A A . 88 GLU CA 1 1
16 27942 1 1 93 GLU CB C 15.213 2.234 3.512 1.00 . A A . 88 GLU CB 1 1
16 27943 1 1 93 GLU CD C 16.448 4.144 2.481 1.00 . A A . 88 GLU CD 1 1
16 27944 1 1 93 GLU CG C 15.229 3.751 3.316 1.00 . A A . 88 GLU CG 1 1
16 27945 1 1 93 GLU H H 13.283 3.018 5.964 1.00 . A A . 88 GLU H 1 1
16 27946 1 1 93 GLU HA H 13.087 2.218 3.783 1.00 . A A . 88 GLU HA 1 1
16 27947 1 1 93 GLU HB2 H 16.094 1.931 4.054 1.00 . A A . 88 GLU HB2 1 1
16 27948 1 1 93 GLU HB3 H 15.202 1.750 2.547 1.00 . A A . 88 GLU HB3 1 1
16 27949 1 1 93 GLU HG2 H 14.327 4.056 2.805 1.00 . A A . 88 GLU HG2 1 1
16 27950 1 1 93 GLU HG3 H 15.280 4.237 4.277 1.00 . A A . 88 GLU HG3 1 1
16 27951 1 1 93 GLU N N 13.994 2.407 5.677 1.00 . A A . 88 GLU N 1 1
16 27952 1 1 93 GLU O O 12.895 -0.275 3.874 1.00 . A A . 88 GLU O 1 1
16 27953 1 1 93 GLU OE1 O 17.286 3.287 2.252 1.00 . A A . 88 GLU OE1 1 1
16 27954 1 1 93 GLU OE2 O 16.524 5.296 2.086 1.00 . A A . 88 GLU OE2 1 1
16 27955 1 1 94 LYS C C 13.414 -2.283 5.575 1.00 . A A . 89 LYS C 1 1
16 27956 1 1 94 LYS CA C 14.751 -1.855 4.968 1.00 . A A . 89 LYS CA 1 1
16 27957 1 1 94 LYS CB C 15.897 -2.387 5.833 1.00 . A A . 89 LYS CB 1 1
16 27958 1 1 94 LYS CD C 16.994 -4.450 6.719 1.00 . A A . 89 LYS CD 1 1
16 27959 1 1 94 LYS CE C 17.086 -5.971 6.578 1.00 . A A . 89 LYS CE 1 1
16 27960 1 1 94 LYS CG C 15.895 -3.916 5.798 1.00 . A A . 89 LYS CG 1 1
16 27961 1 1 94 LYS H H 15.593 0.104 5.285 1.00 . A A . 89 LYS H 1 1
16 27962 1 1 94 LYS HA H 14.838 -2.256 3.972 1.00 . A A . 89 LYS HA 1 1
16 27963 1 1 94 LYS HB2 H 16.838 -2.018 5.451 1.00 . A A . 89 LYS HB2 1 1
16 27964 1 1 94 LYS HB3 H 15.765 -2.052 6.851 1.00 . A A . 89 LYS HB3 1 1
16 27965 1 1 94 LYS HD2 H 17.940 -4.004 6.446 1.00 . A A . 89 LYS HD2 1 1
16 27966 1 1 94 LYS HD3 H 16.760 -4.199 7.743 1.00 . A A . 89 LYS HD3 1 1
16 27967 1 1 94 LYS HE2 H 17.400 -6.401 7.518 1.00 . A A . 89 LYS HE2 1 1
16 27968 1 1 94 LYS HE3 H 16.119 -6.366 6.306 1.00 . A A . 89 LYS HE3 1 1
16 27969 1 1 94 LYS HG2 H 14.935 -4.283 6.132 1.00 . A A . 89 LYS HG2 1 1
16 27970 1 1 94 LYS HG3 H 16.079 -4.253 4.789 1.00 . A A . 89 LYS HG3 1 1
16 27971 1 1 94 LYS HZ1 H 19.015 -6.441 5.951 1.00 . A A . 89 LYS HZ1 1 1
16 27972 1 1 94 LYS HZ2 H 18.120 -5.542 4.821 1.00 . A A . 89 LYS HZ2 1 1
16 27973 1 1 94 LYS HZ3 H 17.793 -7.194 5.049 1.00 . A A . 89 LYS HZ3 1 1
16 27974 1 1 94 LYS N N 14.820 -0.366 4.913 1.00 . A A . 89 LYS N 1 1
16 27975 1 1 94 LYS NZ N 18.078 -6.313 5.519 1.00 . A A . 89 LYS NZ 1 1
16 27976 1 1 94 LYS O O 12.743 -3.162 5.068 1.00 . A A . 89 LYS O 1 1
16 27977 1 1 95 ASP C C 10.594 -1.786 6.253 1.00 . A A . 90 ASP C 1 1
16 27978 1 1 95 ASP CA C 11.712 -2.038 7.263 1.00 . A A . 90 ASP CA 1 1
16 27979 1 1 95 ASP CB C 11.479 -1.200 8.518 1.00 . A A . 90 ASP CB 1 1
16 27980 1 1 95 ASP CG C 12.471 -1.624 9.602 1.00 . A A . 90 ASP CG 1 1
16 27981 1 1 95 ASP H H 13.554 -0.953 7.040 1.00 . A A . 90 ASP H 1 1
16 27982 1 1 95 ASP HA H 11.728 -3.086 7.526 1.00 . A A . 90 ASP HA 1 1
16 27983 1 1 95 ASP HB2 H 11.621 -0.155 8.286 1.00 . A A . 90 ASP HB2 1 1
16 27984 1 1 95 ASP HB3 H 10.475 -1.357 8.872 1.00 . A A . 90 ASP HB3 1 1
16 27985 1 1 95 ASP N N 13.011 -1.665 6.647 1.00 . A A . 90 ASP N 1 1
16 27986 1 1 95 ASP O O 9.656 -2.548 6.150 1.00 . A A . 90 ASP O 1 1
16 27987 1 1 95 ASP OD1 O 13.191 -2.583 9.376 1.00 . A A . 90 ASP OD1 1 1
16 27988 1 1 95 ASP OD2 O 12.491 -0.989 10.642 1.00 . A A . 90 ASP OD2 1 1
16 27989 1 1 96 ARG C C 9.484 -1.633 3.559 1.00 . A A . 91 ARG C 1 1
16 27990 1 1 96 ARG CA C 9.634 -0.430 4.490 1.00 . A A . 91 ARG CA 1 1
16 27991 1 1 96 ARG CB C 10.033 0.802 3.674 1.00 . A A . 91 ARG CB 1 1
16 27992 1 1 96 ARG CD C 9.278 2.434 1.941 1.00 . A A . 91 ARG CD 1 1
16 27993 1 1 96 ARG CG C 8.890 1.182 2.730 1.00 . A A . 91 ARG CG 1 1
16 27994 1 1 96 ARG CZ C 10.782 2.993 0.127 1.00 . A A . 91 ARG CZ 1 1
16 27995 1 1 96 ARG H H 11.460 -0.125 5.592 1.00 . A A . 91 ARG H 1 1
16 27996 1 1 96 ARG HA H 8.698 -0.244 4.992 1.00 . A A . 91 ARG HA 1 1
16 27997 1 1 96 ARG HB2 H 10.239 1.625 4.342 1.00 . A A . 91 ARG HB2 1 1
16 27998 1 1 96 ARG HB3 H 10.915 0.579 3.094 1.00 . A A . 91 ARG HB3 1 1
16 27999 1 1 96 ARG HD2 H 8.420 2.795 1.394 1.00 . A A . 91 ARG HD2 1 1
16 28000 1 1 96 ARG HD3 H 9.616 3.200 2.624 1.00 . A A . 91 ARG HD3 1 1
16 28001 1 1 96 ARG HE H 10.785 1.213 1.006 1.00 . A A . 91 ARG HE 1 1
16 28002 1 1 96 ARG HG2 H 8.703 0.368 2.046 1.00 . A A . 91 ARG HG2 1 1
16 28003 1 1 96 ARG HG3 H 8.000 1.382 3.305 1.00 . A A . 91 ARG HG3 1 1
16 28004 1 1 96 ARG HH11 H 9.500 4.401 0.743 1.00 . A A . 91 ARG HH11 1 1
16 28005 1 1 96 ARG HH12 H 10.548 4.860 -0.557 1.00 . A A . 91 ARG HH12 1 1
16 28006 1 1 96 ARG HH21 H 12.161 1.794 -0.690 1.00 . A A . 91 ARG HH21 1 1
16 28007 1 1 96 ARG HH22 H 12.054 3.384 -1.369 1.00 . A A . 91 ARG HH22 1 1
16 28008 1 1 96 ARG N N 10.690 -0.724 5.499 1.00 . A A . 91 ARG N 1 1
16 28009 1 1 96 ARG NE N 10.372 2.102 0.986 1.00 . A A . 91 ARG NE 1 1
16 28010 1 1 96 ARG NH1 N 10.233 4.178 0.102 1.00 . A A . 91 ARG NH1 1 1
16 28011 1 1 96 ARG NH2 N 11.741 2.701 -0.710 1.00 . A A . 91 ARG NH2 1 1
16 28012 1 1 96 ARG O O 8.392 -1.998 3.171 1.00 . A A . 91 ARG O 1 1
16 28013 1 1 97 ASN C C 9.603 -4.495 2.947 1.00 . A A . 92 ASN C 1 1
16 28014 1 1 97 ASN CA C 10.495 -3.434 2.304 1.00 . A A . 92 ASN CA 1 1
16 28015 1 1 97 ASN CB C 11.900 -4.001 2.099 1.00 . A A . 92 ASN CB 1 1
16 28016 1 1 97 ASN CG C 12.757 -2.984 1.344 1.00 . A A . 92 ASN CG 1 1
16 28017 1 1 97 ASN H H 11.442 -1.947 3.529 1.00 . A A . 92 ASN H 1 1
16 28018 1 1 97 ASN HA H 10.081 -3.139 1.353 1.00 . A A . 92 ASN HA 1 1
16 28019 1 1 97 ASN HB2 H 12.347 -4.207 3.061 1.00 . A A . 92 ASN HB2 1 1
16 28020 1 1 97 ASN HB3 H 11.840 -4.912 1.530 1.00 . A A . 92 ASN HB3 1 1
16 28021 1 1 97 ASN HD21 H 14.475 -3.832 1.865 1.00 . A A . 92 ASN HD21 1 1
16 28022 1 1 97 ASN HD22 H 14.615 -2.453 0.886 1.00 . A A . 92 ASN HD22 1 1
16 28023 1 1 97 ASN N N 10.573 -2.253 3.203 1.00 . A A . 92 ASN N 1 1
16 28024 1 1 97 ASN ND2 N 14.056 -3.099 1.367 1.00 . A A . 92 ASN ND2 1 1
16 28025 1 1 97 ASN O O 8.820 -5.150 2.285 1.00 . A A . 92 ASN O 1 1
16 28026 1 1 97 ASN OD1 O 12.239 -2.074 0.727 1.00 . A A . 92 ASN OD1 1 1
16 28027 1 1 98 ASP C C 7.391 -5.325 4.748 1.00 . A A . 93 ASP C 1 1
16 28028 1 1 98 ASP CA C 8.870 -5.676 4.926 1.00 . A A . 93 ASP CA 1 1
16 28029 1 1 98 ASP CB C 9.220 -5.690 6.414 1.00 . A A . 93 ASP CB 1 1
16 28030 1 1 98 ASP CG C 10.646 -6.210 6.600 1.00 . A A . 93 ASP CG 1 1
16 28031 1 1 98 ASP H H 10.348 -4.122 4.748 1.00 . A A . 93 ASP H 1 1
16 28032 1 1 98 ASP HA H 9.061 -6.650 4.504 1.00 . A A . 93 ASP HA 1 1
16 28033 1 1 98 ASP HB2 H 9.147 -4.687 6.809 1.00 . A A . 93 ASP HB2 1 1
16 28034 1 1 98 ASP HB3 H 8.533 -6.333 6.938 1.00 . A A . 93 ASP HB3 1 1
16 28035 1 1 98 ASP N N 9.711 -4.664 4.234 1.00 . A A . 93 ASP N 1 1
16 28036 1 1 98 ASP O O 6.550 -6.190 4.608 1.00 . A A . 93 ASP O 1 1
16 28037 1 1 98 ASP OD1 O 11.190 -6.742 5.646 1.00 . A A . 93 ASP OD1 1 1
16 28038 1 1 98 ASP OD2 O 11.170 -6.070 7.693 1.00 . A A . 93 ASP OD2 1 1
16 28039 1 1 99 LEU C C 5.114 -4.111 3.235 1.00 . A A . 94 LEU C 1 1
16 28040 1 1 99 LEU CA C 5.641 -3.656 4.598 1.00 . A A . 94 LEU CA 1 1
16 28041 1 1 99 LEU CB C 5.523 -2.133 4.703 1.00 . A A . 94 LEU CB 1 1
16 28042 1 1 99 LEU CD1 C 4.023 -2.120 6.711 1.00 . A A . 94 LEU CD1 1 1
16 28043 1 1 99 LEU CD2 C 6.487 -2.414 6.995 1.00 . A A . 94 LEU CD2 1 1
16 28044 1 1 99 LEU CG C 5.401 -1.720 6.173 1.00 . A A . 94 LEU CG 1 1
16 28045 1 1 99 LEU H H 7.757 -3.379 4.878 1.00 . A A . 94 LEU H 1 1
16 28046 1 1 99 LEU HA H 5.050 -4.114 5.378 1.00 . A A . 94 LEU HA 1 1
16 28047 1 1 99 LEU HB2 H 6.405 -1.677 4.277 1.00 . A A . 94 LEU HB2 1 1
16 28048 1 1 99 LEU HB3 H 4.652 -1.802 4.163 1.00 . A A . 94 LEU HB3 1 1
16 28049 1 1 99 LEU HD11 H 4.145 -2.817 7.527 1.00 . A A . 94 LEU HD11 1 1
16 28050 1 1 99 LEU HD12 H 3.447 -2.583 5.925 1.00 . A A . 94 LEU HD12 1 1
16 28051 1 1 99 LEU HD13 H 3.506 -1.240 7.065 1.00 . A A . 94 LEU HD13 1 1
16 28052 1 1 99 LEU HD21 H 6.658 -1.860 7.906 1.00 . A A . 94 LEU HD21 1 1
16 28053 1 1 99 LEU HD22 H 7.399 -2.454 6.424 1.00 . A A . 94 LEU HD22 1 1
16 28054 1 1 99 LEU HD23 H 6.170 -3.418 7.240 1.00 . A A . 94 LEU HD23 1 1
16 28055 1 1 99 LEU HG H 5.518 -0.648 6.253 1.00 . A A . 94 LEU HG 1 1
16 28056 1 1 99 LEU N N 7.065 -4.061 4.760 1.00 . A A . 94 LEU N 1 1
16 28057 1 1 99 LEU O O 3.987 -4.547 3.115 1.00 . A A . 94 LEU O 1 1
16 28058 1 1 100 ILE C C 5.022 -5.912 0.923 1.00 . A A . 95 ILE C 1 1
16 28059 1 1 100 ILE CA C 5.432 -4.442 0.866 1.00 . A A . 95 ILE CA 1 1
16 28060 1 1 100 ILE CB C 6.550 -4.248 -0.151 1.00 . A A . 95 ILE CB 1 1
16 28061 1 1 100 ILE CD1 C 8.141 -2.582 -1.129 1.00 . A A . 95 ILE CD1 1 1
16 28062 1 1 100 ILE CG1 C 6.937 -2.767 -0.204 1.00 . A A . 95 ILE CG1 1 1
16 28063 1 1 100 ILE CG2 C 6.064 -4.695 -1.525 1.00 . A A . 95 ILE CG2 1 1
16 28064 1 1 100 ILE H H 6.816 -3.664 2.306 1.00 . A A . 95 ILE H 1 1
16 28065 1 1 100 ILE HA H 4.580 -3.844 0.583 1.00 . A A . 95 ILE HA 1 1
16 28066 1 1 100 ILE HB H 7.406 -4.837 0.138 1.00 . A A . 95 ILE HB 1 1
16 28067 1 1 100 ILE HD11 H 7.954 -3.080 -2.069 1.00 . A A . 95 ILE HD11 1 1
16 28068 1 1 100 ILE HD12 H 9.020 -3.004 -0.666 1.00 . A A . 95 ILE HD12 1 1
16 28069 1 1 100 ILE HD13 H 8.299 -1.528 -1.307 1.00 . A A . 95 ILE HD13 1 1
16 28070 1 1 100 ILE HG12 H 6.102 -2.191 -0.576 1.00 . A A . 95 ILE HG12 1 1
16 28071 1 1 100 ILE HG13 H 7.193 -2.428 0.789 1.00 . A A . 95 ILE HG13 1 1
16 28072 1 1 100 ILE HG21 H 6.802 -4.438 -2.269 1.00 . A A . 95 ILE HG21 1 1
16 28073 1 1 100 ILE HG22 H 5.132 -4.200 -1.753 1.00 . A A . 95 ILE HG22 1 1
16 28074 1 1 100 ILE HG23 H 5.913 -5.764 -1.521 1.00 . A A . 95 ILE HG23 1 1
16 28075 1 1 100 ILE N N 5.909 -4.015 2.204 1.00 . A A . 95 ILE N 1 1
16 28076 1 1 100 ILE O O 3.989 -6.298 0.412 1.00 . A A . 95 ILE O 1 1
16 28077 1 1 101 THR C C 4.112 -8.312 2.370 1.00 . A A . 96 THR C 1 1
16 28078 1 1 101 THR CA C 5.454 -8.178 1.649 1.00 . A A . 96 THR CA 1 1
16 28079 1 1 101 THR CB C 6.526 -8.922 2.448 1.00 . A A . 96 THR CB 1 1
16 28080 1 1 101 THR CG2 C 7.857 -8.870 1.702 1.00 . A A . 96 THR CG2 1 1
16 28081 1 1 101 THR H H 6.642 -6.401 1.963 1.00 . A A . 96 THR H 1 1
16 28082 1 1 101 THR HA H 5.379 -8.602 0.660 1.00 . A A . 96 THR HA 1 1
16 28083 1 1 101 THR HB H 6.227 -9.950 2.573 1.00 . A A . 96 THR HB 1 1
16 28084 1 1 101 THR HG1 H 7.324 -8.814 4.219 1.00 . A A . 96 THR HG1 1 1
16 28085 1 1 101 THR HG21 H 8.144 -7.839 1.548 1.00 . A A . 96 THR HG21 1 1
16 28086 1 1 101 THR HG22 H 7.753 -9.362 0.746 1.00 . A A . 96 THR HG22 1 1
16 28087 1 1 101 THR HG23 H 8.617 -9.372 2.283 1.00 . A A . 96 THR HG23 1 1
16 28088 1 1 101 THR N N 5.814 -6.735 1.551 1.00 . A A . 96 THR N 1 1
16 28089 1 1 101 THR O O 3.257 -9.082 1.981 1.00 . A A . 96 THR O 1 1
16 28090 1 1 101 THR OG1 O 6.668 -8.316 3.724 1.00 . A A . 96 THR OG1 1 1
16 28091 1 1 102 TYR C C 1.481 -7.277 3.239 1.00 . A A . 97 TYR C 1 1
16 28092 1 1 102 TYR CA C 2.641 -7.634 4.171 1.00 . A A . 97 TYR CA 1 1
16 28093 1 1 102 TYR CB C 2.677 -6.656 5.347 1.00 . A A . 97 TYR CB 1 1
16 28094 1 1 102 TYR CD1 C 1.244 -7.786 7.085 1.00 . A A . 97 TYR CD1 1 1
16 28095 1 1 102 TYR CD2 C 0.352 -5.861 5.910 1.00 . A A . 97 TYR CD2 1 1
16 28096 1 1 102 TYR CE1 C 0.053 -7.892 7.813 1.00 . A A . 97 TYR CE1 1 1
16 28097 1 1 102 TYR CE2 C -0.839 -5.968 6.638 1.00 . A A . 97 TYR CE2 1 1
16 28098 1 1 102 TYR CG C 1.393 -6.770 6.134 1.00 . A A . 97 TYR CG 1 1
16 28099 1 1 102 TYR CZ C -0.988 -6.985 7.591 1.00 . A A . 97 TYR CZ 1 1
16 28100 1 1 102 TYR H H 4.629 -6.948 3.713 1.00 . A A . 97 TYR H 1 1
16 28101 1 1 102 TYR HA H 2.503 -8.639 4.544 1.00 . A A . 97 TYR HA 1 1
16 28102 1 1 102 TYR HB2 H 3.514 -6.895 5.987 1.00 . A A . 97 TYR HB2 1 1
16 28103 1 1 102 TYR HB3 H 2.783 -5.649 4.976 1.00 . A A . 97 TYR HB3 1 1
16 28104 1 1 102 TYR HD1 H 2.047 -8.486 7.256 1.00 . A A . 97 TYR HD1 1 1
16 28105 1 1 102 TYR HD2 H 0.467 -5.078 5.176 1.00 . A A . 97 TYR HD2 1 1
16 28106 1 1 102 TYR HE1 H -0.062 -8.676 8.548 1.00 . A A . 97 TYR HE1 1 1
16 28107 1 1 102 TYR HE2 H -1.643 -5.268 6.466 1.00 . A A . 97 TYR HE2 1 1
16 28108 1 1 102 TYR HH H -2.891 -7.101 7.685 1.00 . A A . 97 TYR HH 1 1
16 28109 1 1 102 TYR N N 3.924 -7.561 3.419 1.00 . A A . 97 TYR N 1 1
16 28110 1 1 102 TYR O O 0.426 -7.877 3.291 1.00 . A A . 97 TYR O 1 1
16 28111 1 1 102 TYR OH O -2.162 -7.090 8.309 1.00 . A A . 97 TYR OH 1 1
16 28112 1 1 103 LEU C C 0.134 -7.157 0.656 1.00 . A A . 98 LEU C 1 1
16 28113 1 1 103 LEU CA C 0.567 -5.929 1.451 1.00 . A A . 98 LEU CA 1 1
16 28114 1 1 103 LEU CB C 1.054 -4.842 0.492 1.00 . A A . 98 LEU CB 1 1
16 28115 1 1 103 LEU CD1 C -0.926 -3.375 0.885 1.00 . A A . 98 LEU CD1 1 1
16 28116 1 1 103 LEU CD2 C 0.995 -3.318 2.469 1.00 . A A . 98 LEU CD2 1 1
16 28117 1 1 103 LEU CG C 0.594 -3.477 1.003 1.00 . A A . 98 LEU CG 1 1
16 28118 1 1 103 LEU H H 2.524 -5.837 2.350 1.00 . A A . 98 LEU H 1 1
16 28119 1 1 103 LEU HA H -0.272 -5.559 2.019 1.00 . A A . 98 LEU HA 1 1
16 28120 1 1 103 LEU HB2 H 2.134 -4.865 0.442 1.00 . A A . 98 LEU HB2 1 1
16 28121 1 1 103 LEU HB3 H 0.644 -5.016 -0.491 1.00 . A A . 98 LEU HB3 1 1
16 28122 1 1 103 LEU HD11 H -1.183 -2.504 0.301 1.00 . A A . 98 LEU HD11 1 1
16 28123 1 1 103 LEU HD12 H -1.355 -3.288 1.871 1.00 . A A . 98 LEU HD12 1 1
16 28124 1 1 103 LEU HD13 H -1.312 -4.260 0.404 1.00 . A A . 98 LEU HD13 1 1
16 28125 1 1 103 LEU HD21 H 0.150 -3.556 3.101 1.00 . A A . 98 LEU HD21 1 1
16 28126 1 1 103 LEU HD22 H 1.304 -2.299 2.650 1.00 . A A . 98 LEU HD22 1 1
16 28127 1 1 103 LEU HD23 H 1.811 -3.987 2.694 1.00 . A A . 98 LEU HD23 1 1
16 28128 1 1 103 LEU HG H 1.056 -2.697 0.414 1.00 . A A . 98 LEU HG 1 1
16 28129 1 1 103 LEU N N 1.666 -6.310 2.382 1.00 . A A . 98 LEU N 1 1
16 28130 1 1 103 LEU O O -1.038 -7.373 0.418 1.00 . A A . 98 LEU O 1 1
16 28131 1 1 104 LYS C C -0.275 -10.017 0.340 1.00 . A A . 99 LYS C 1 1
16 28132 1 1 104 LYS CA C 0.694 -9.195 -0.507 1.00 . A A . 99 LYS CA 1 1
16 28133 1 1 104 LYS CB C 1.948 -10.026 -0.787 1.00 . A A . 99 LYS CB 1 1
16 28134 1 1 104 LYS CD C 2.822 -12.098 -1.883 1.00 . A A . 99 LYS CD 1 1
16 28135 1 1 104 LYS CE C 3.295 -12.718 -0.564 1.00 . A A . 99 LYS CE 1 1
16 28136 1 1 104 LYS CG C 1.576 -11.243 -1.636 1.00 . A A . 99 LYS CG 1 1
16 28137 1 1 104 LYS H H 2.003 -7.790 0.466 1.00 . A A . 99 LYS H 1 1
16 28138 1 1 104 LYS HA H 0.223 -8.914 -1.438 1.00 . A A . 99 LYS HA 1 1
16 28139 1 1 104 LYS HB2 H 2.669 -9.422 -1.319 1.00 . A A . 99 LYS HB2 1 1
16 28140 1 1 104 LYS HB3 H 2.376 -10.359 0.146 1.00 . A A . 99 LYS HB3 1 1
16 28141 1 1 104 LYS HD2 H 2.586 -12.884 -2.586 1.00 . A A . 99 LYS HD2 1 1
16 28142 1 1 104 LYS HD3 H 3.608 -11.479 -2.287 1.00 . A A . 99 LYS HD3 1 1
16 28143 1 1 104 LYS HE2 H 2.460 -12.812 0.113 1.00 . A A . 99 LYS HE2 1 1
16 28144 1 1 104 LYS HE3 H 3.713 -13.695 -0.757 1.00 . A A . 99 LYS HE3 1 1
16 28145 1 1 104 LYS HG2 H 0.829 -11.829 -1.119 1.00 . A A . 99 LYS HG2 1 1
16 28146 1 1 104 LYS HG3 H 1.177 -10.912 -2.584 1.00 . A A . 99 LYS HG3 1 1
16 28147 1 1 104 LYS HZ1 H 4.990 -12.426 0.609 1.00 . A A . 99 LYS HZ1 1 1
16 28148 1 1 104 LYS HZ2 H 3.879 -11.142 0.666 1.00 . A A . 99 LYS HZ2 1 1
16 28149 1 1 104 LYS HZ3 H 4.865 -11.358 -0.702 1.00 . A A . 99 LYS HZ3 1 1
16 28150 1 1 104 LYS N N 1.066 -7.974 0.256 1.00 . A A . 99 LYS N 1 1
16 28151 1 1 104 LYS NZ N 4.335 -11.845 0.048 1.00 . A A . 99 LYS NZ 1 1
16 28152 1 1 104 LYS O O -1.252 -10.549 -0.147 1.00 . A A . 99 LYS O 1 1
16 28153 1 1 105 LYS C C -2.300 -10.270 2.523 1.00 . A A . 100 LYS C 1 1
16 28154 1 1 105 LYS CA C -0.904 -10.898 2.510 1.00 . A A . 100 LYS CA 1 1
16 28155 1 1 105 LYS CB C -0.316 -10.900 3.928 1.00 . A A . 100 LYS CB 1 1
16 28156 1 1 105 LYS CD C -1.391 -13.093 4.542 1.00 . A A . 100 LYS CD 1 1
16 28157 1 1 105 LYS CE C -2.756 -13.389 3.900 1.00 . A A . 100 LYS CE 1 1
16 28158 1 1 105 LYS CG C -1.268 -11.603 4.905 1.00 . A A . 100 LYS CG 1 1
16 28159 1 1 105 LYS H H 0.788 -9.677 1.982 1.00 . A A . 100 LYS H 1 1
16 28160 1 1 105 LYS HA H -0.971 -11.909 2.147 1.00 . A A . 100 LYS HA 1 1
16 28161 1 1 105 LYS HB2 H 0.633 -11.416 3.919 1.00 . A A . 100 LYS HB2 1 1
16 28162 1 1 105 LYS HB3 H -0.164 -9.881 4.252 1.00 . A A . 100 LYS HB3 1 1
16 28163 1 1 105 LYS HD2 H -0.606 -13.360 3.851 1.00 . A A . 100 LYS HD2 1 1
16 28164 1 1 105 LYS HD3 H -1.287 -13.684 5.440 1.00 . A A . 100 LYS HD3 1 1
16 28165 1 1 105 LYS HE2 H -3.526 -12.801 4.376 1.00 . A A . 100 LYS HE2 1 1
16 28166 1 1 105 LYS HE3 H -2.722 -13.152 2.849 1.00 . A A . 100 LYS HE3 1 1
16 28167 1 1 105 LYS HG2 H -0.871 -11.516 5.906 1.00 . A A . 100 LYS HG2 1 1
16 28168 1 1 105 LYS HG3 H -2.235 -11.134 4.869 1.00 . A A . 100 LYS HG3 1 1
16 28169 1 1 105 LYS HZ1 H -3.127 -15.289 3.131 1.00 . A A . 100 LYS HZ1 1 1
16 28170 1 1 105 LYS HZ2 H -3.986 -14.937 4.554 1.00 . A A . 100 LYS HZ2 1 1
16 28171 1 1 105 LYS HZ3 H -2.326 -15.293 4.626 1.00 . A A . 100 LYS HZ3 1 1
16 28172 1 1 105 LYS N N -0.007 -10.119 1.613 1.00 . A A . 100 LYS N 1 1
16 28173 1 1 105 LYS NZ N -3.073 -14.836 4.065 1.00 . A A . 100 LYS NZ 1 1
16 28174 1 1 105 LYS O O -3.301 -10.959 2.523 1.00 . A A . 100 LYS O 1 1
16 28175 1 1 106 ALA C C -4.495 -8.663 1.309 1.00 . A A . 101 ALA C 1 1
16 28176 1 1 106 ALA CA C -3.711 -8.306 2.574 1.00 . A A . 101 ALA CA 1 1
16 28177 1 1 106 ALA CB C -3.532 -6.787 2.661 1.00 . A A . 101 ALA CB 1 1
16 28178 1 1 106 ALA H H -1.562 -8.432 2.556 1.00 . A A . 101 ALA H 1 1
16 28179 1 1 106 ALA HA H -4.255 -8.650 3.437 1.00 . A A . 101 ALA HA 1 1
16 28180 1 1 106 ALA HB1 H -4.270 -6.375 3.337 1.00 . A A . 101 ALA HB1 1 1
16 28181 1 1 106 ALA HB2 H -3.660 -6.352 1.681 1.00 . A A . 101 ALA HB2 1 1
16 28182 1 1 106 ALA HB3 H -2.543 -6.561 3.030 1.00 . A A . 101 ALA HB3 1 1
16 28183 1 1 106 ALA N N -2.377 -8.969 2.547 1.00 . A A . 101 ALA N 1 1
16 28184 1 1 106 ALA O O -5.700 -8.805 1.338 1.00 . A A . 101 ALA O 1 1
16 28185 1 1 107 THR C C -5.048 -10.609 -0.970 1.00 . A A . 102 THR C 1 1
16 28186 1 1 107 THR CA C -4.548 -9.164 -1.057 1.00 . A A . 102 THR CA 1 1
16 28187 1 1 107 THR CB C -3.607 -8.999 -2.259 1.00 . A A . 102 THR CB 1 1
16 28188 1 1 107 THR CG2 C -3.083 -10.362 -2.724 1.00 . A A . 102 THR CG2 1 1
16 28189 1 1 107 THR H H -2.852 -8.699 0.191 1.00 . A A . 102 THR H 1 1
16 28190 1 1 107 THR HA H -5.395 -8.503 -1.175 1.00 . A A . 102 THR HA 1 1
16 28191 1 1 107 THR HB H -2.772 -8.376 -1.977 1.00 . A A . 102 THR HB 1 1
16 28192 1 1 107 THR HG1 H -4.120 -8.864 -4.129 1.00 . A A . 102 THR HG1 1 1
16 28193 1 1 107 THR HG21 H -2.707 -10.914 -1.877 1.00 . A A . 102 THR HG21 1 1
16 28194 1 1 107 THR HG22 H -2.288 -10.214 -3.437 1.00 . A A . 102 THR HG22 1 1
16 28195 1 1 107 THR HG23 H -3.885 -10.916 -3.190 1.00 . A A . 102 THR HG23 1 1
16 28196 1 1 107 THR N N -3.825 -8.813 0.199 1.00 . A A . 102 THR N 1 1
16 28197 1 1 107 THR O O -6.072 -10.955 -1.524 1.00 . A A . 102 THR O 1 1
16 28198 1 1 107 THR OG1 O -4.316 -8.382 -3.323 1.00 . A A . 102 THR OG1 1 1
16 28199 1 1 108 GLU C C -5.099 -13.426 -1.542 1.00 . A A . 103 GLU C 1 1
16 28200 1 1 108 GLU CA C -4.766 -12.874 -0.156 1.00 . A A . 103 GLU CA 1 1
16 28201 1 1 108 GLU CB C -6.006 -12.953 0.736 1.00 . A A . 103 GLU CB 1 1
16 28202 1 1 108 GLU CD C -7.658 -14.501 1.795 1.00 . A A . 103 GLU CD 1 1
16 28203 1 1 108 GLU CG C -6.363 -14.420 0.985 1.00 . A A . 103 GLU CG 1 1
16 28204 1 1 108 GLU H H -3.509 -11.152 0.161 1.00 . A A . 103 GLU H 1 1
16 28205 1 1 108 GLU HA H -3.969 -13.457 0.283 1.00 . A A . 103 GLU HA 1 1
16 28206 1 1 108 GLU HB2 H -5.803 -12.465 1.679 1.00 . A A . 103 GLU HB2 1 1
16 28207 1 1 108 GLU HB3 H -6.833 -12.462 0.247 1.00 . A A . 103 GLU HB3 1 1
16 28208 1 1 108 GLU HG2 H -6.496 -14.924 0.040 1.00 . A A . 103 GLU HG2 1 1
16 28209 1 1 108 GLU HG3 H -5.565 -14.895 1.537 1.00 . A A . 103 GLU HG3 1 1
16 28210 1 1 108 GLU N N -4.331 -11.453 -0.279 1.00 . A A . 103 GLU N 1 1
16 28211 1 1 108 GLU O O -6.248 -13.623 -1.883 1.00 . A A . 103 GLU O 1 1
16 28212 1 1 108 GLU OE1 O -8.213 -13.456 2.093 1.00 . A A . 103 GLU OE1 1 1
16 28213 1 1 108 GLU OE2 O -8.072 -15.606 2.103 1.00 . A A . 103 GLU OE2 1 1
16 28214 2 2 1 HEC C1A C -2.567 3.478 -0.803 1.00 . B A . 104 HEC C1A 1 1
16 28215 2 2 1 HEC C1B C -0.390 2.162 2.617 1.00 . B A . 104 HEC C1B 1 1
16 28216 2 2 1 HEC C1C C -2.085 5.341 4.891 1.00 . B A . 104 HEC C1C 1 1
16 28217 2 2 1 HEC C1D C -4.312 6.595 1.498 1.00 . B A . 104 HEC C1D 1 1
16 28218 2 2 1 HEC C2A C -2.061 2.497 -1.730 1.00 . B A . 104 HEC C2A 1 1
16 28219 2 2 1 HEC C2B C 0.426 1.582 3.668 1.00 . B A . 104 HEC C2B 1 1
16 28220 2 2 1 HEC C2C C -2.569 6.339 5.809 1.00 . B A . 104 HEC C2C 1 1
16 28221 2 2 1 HEC C2D C -5.107 7.181 0.447 1.00 . B A . 104 HEC C2D 1 1
16 28222 2 2 1 HEC C3A C -1.292 1.655 -1.002 1.00 . B A . 104 HEC C3A 1 1
16 28223 2 2 1 HEC C3B C 0.126 2.277 4.810 1.00 . B A . 104 HEC C3B 1 1
16 28224 2 2 1 HEC C3C C -3.535 7.019 5.152 1.00 . B A . 104 HEC C3C 1 1
16 28225 2 2 1 HEC C3D C -4.951 6.381 -0.634 1.00 . B A . 104 HEC C3D 1 1
16 28226 2 2 1 HEC C4A C -1.226 2.207 0.325 1.00 . B A . 104 HEC C4A 1 1
16 28227 2 2 1 HEC C4B C -0.741 3.366 4.394 1.00 . B A . 104 HEC C4B 1 1
16 28228 2 2 1 HEC C4C C -3.512 6.543 3.794 1.00 . B A . 104 HEC C4C 1 1
16 28229 2 2 1 HEC C4D C -3.956 5.402 -0.274 1.00 . B A . 104 HEC C4D 1 1
16 28230 2 2 1 HEC CAA C -2.063 2.617 -3.215 1.00 . B A . 104 HEC CAA 1 1
16 28231 2 2 1 HEC CAB C 0.281 1.794 6.229 1.00 . B A . 104 HEC CAB 1 1
16 28232 2 2 1 HEC CAC C -4.631 7.800 5.784 1.00 . B A . 104 HEC CAC 1 1
16 28233 2 2 1 HEC CAD C -5.826 6.345 -1.839 1.00 . B A . 104 HEC CAD 1 1
16 28234 2 2 1 HEC CBA C -1.385 3.902 -3.696 1.00 . B A . 104 HEC CBA 1 1
16 28235 2 2 1 HEC CBB C 1.545 0.969 6.498 1.00 . B A . 104 HEC CBB 1 1
16 28236 2 2 1 HEC CBC C -4.284 9.276 5.982 1.00 . B A . 104 HEC CBC 1 1
16 28237 2 2 1 HEC CBD C -5.145 6.945 -3.071 1.00 . B A . 104 HEC CBD 1 1
16 28238 2 2 1 HEC CGA C -2.406 4.777 -4.428 1.00 . B A . 104 HEC CGA 1 1
16 28239 2 2 1 HEC CGD C -5.549 6.153 -4.315 1.00 . B A . 104 HEC CGD 1 1
16 28240 2 2 1 HEC CHA C -3.473 4.450 -1.134 1.00 . B A . 104 HEC CHA 1 1
16 28241 2 2 1 HEC CHB C -0.469 1.674 1.330 1.00 . B A . 104 HEC CHB 1 1
16 28242 2 2 1 HEC CHC C -1.205 4.352 5.238 1.00 . B A . 104 HEC CHC 1 1
16 28243 2 2 1 HEC CHD C -4.281 7.063 2.785 1.00 . B A . 104 HEC CHD 1 1
16 28244 2 2 1 HEC CMA C -0.819 0.303 -1.417 1.00 . B A . 104 HEC CMA 1 1
16 28245 2 2 1 HEC CMB C 1.615 0.688 3.463 1.00 . B A . 104 HEC CMB 1 1
16 28246 2 2 1 HEC CMC C -1.891 6.776 7.061 1.00 . B A . 104 HEC CMC 1 1
16 28247 2 2 1 HEC CMD C -5.661 8.564 0.439 1.00 . B A . 104 HEC CMD 1 1
16 28248 2 2 1 HEC FE FE -2.326 4.405 2.051 1.00 . B A . 104 HEC FE 1 1
16 28249 2 2 1 HEC HAA1 H -1.541 1.770 -3.635 1.00 . B A . 104 HEC HAA1 1 1
16 28250 2 2 1 HEC HAA2 H -3.085 2.608 -3.565 1.00 . B A . 104 HEC HAA2 1 1
16 28251 2 2 1 HEC HAB H 0.279 2.635 6.897 1.00 . B A . 104 HEC HAB 1 1
16 28252 2 2 1 HEC HAC H -5.526 7.713 5.184 1.00 . B A . 104 HEC HAC 1 1
16 28253 2 2 1 HEC HAD1 H -6.728 6.900 -1.633 1.00 . B A . 104 HEC HAD1 1 1
16 28254 2 2 1 HEC HAD2 H -6.087 5.319 -2.051 1.00 . B A . 104 HEC HAD2 1 1
16 28255 2 2 1 HEC HBA1 H -0.579 3.653 -4.369 1.00 . B A . 104 HEC HBA1 1 1
16 28256 2 2 1 HEC HBA2 H -0.992 4.441 -2.847 1.00 . B A . 104 HEC HBA2 1 1
16 28257 2 2 1 HEC HBB1 H 1.883 1.155 7.507 1.00 . B A . 104 HEC HBB1 1 1
16 28258 2 2 1 HEC HBB2 H 2.322 1.256 5.813 1.00 . B A . 104 HEC HBB2 1 1
16 28259 2 2 1 HEC HBB3 H 1.325 -0.082 6.386 1.00 . B A . 104 HEC HBB3 1 1
16 28260 2 2 1 HEC HBC1 H -5.070 9.890 5.568 1.00 . B A . 104 HEC HBC1 1 1
16 28261 2 2 1 HEC HBC2 H -4.183 9.484 7.038 1.00 . B A . 104 HEC HBC2 1 1
16 28262 2 2 1 HEC HBC3 H -3.352 9.498 5.482 1.00 . B A . 104 HEC HBC3 1 1
16 28263 2 2 1 HEC HBD1 H -5.450 7.976 -3.184 1.00 . B A . 104 HEC HBD1 1 1
16 28264 2 2 1 HEC HBD2 H -4.073 6.899 -2.946 1.00 . B A . 104 HEC HBD2 1 1
16 28265 2 2 1 HEC HHA H -3.842 4.463 -2.158 1.00 . B A . 104 HEC HHA 1 1
16 28266 2 2 1 HEC HHB H 0.099 0.783 1.088 1.00 . B A . 104 HEC HHB 1 1
16 28267 2 2 1 HEC HHC H -0.844 4.357 6.262 1.00 . B A . 104 HEC HHC 1 1
16 28268 2 2 1 HEC HHD H -4.912 7.915 3.024 1.00 . B A . 104 HEC HHD 1 1
16 28269 2 2 1 HEC HMA1 H 0.222 0.358 -1.702 1.00 . B A . 104 HEC HMA1 1 1
16 28270 2 2 1 HEC HMA2 H -1.404 -0.044 -2.255 1.00 . B A . 104 HEC HMA2 1 1
16 28271 2 2 1 HEC HMA3 H -0.930 -0.385 -0.592 1.00 . B A . 104 HEC HMA3 1 1
16 28272 2 2 1 HEC HMB1 H 1.600 0.271 2.473 1.00 . B A . 104 HEC HMB1 1 1
16 28273 2 2 1 HEC HMB2 H 2.522 1.259 3.590 1.00 . B A . 104 HEC HMB2 1 1
16 28274 2 2 1 HEC HMB3 H 1.591 -0.117 4.177 1.00 . B A . 104 HEC HMB3 1 1
16 28275 2 2 1 HEC HMC1 H -2.325 7.704 7.401 1.00 . B A . 104 HEC HMC1 1 1
16 28276 2 2 1 HEC HMC2 H -0.838 6.920 6.869 1.00 . B A . 104 HEC HMC2 1 1
16 28277 2 2 1 HEC HMC3 H -2.017 6.020 7.822 1.00 . B A . 104 HEC HMC3 1 1
16 28278 2 2 1 HEC HMD1 H -4.879 9.267 0.683 1.00 . B A . 104 HEC HMD1 1 1
16 28279 2 2 1 HEC HMD2 H -6.453 8.638 1.170 1.00 . B A . 104 HEC HMD2 1 1
16 28280 2 2 1 HEC HMD3 H -6.055 8.789 -0.541 1.00 . B A . 104 HEC HMD3 1 1
16 28281 2 2 1 HEC NA N -2.027 3.315 0.455 1.00 . B A . 104 HEC NA 1 1
16 28282 2 2 1 HEC NB N -1.083 3.269 3.062 1.00 . B A . 104 HEC NB 1 1
16 28283 2 2 1 HEC NC N -2.643 5.487 3.645 1.00 . B A . 104 HEC NC 1 1
16 28284 2 2 1 HEC ND N -3.584 5.520 1.045 1.00 . B A . 104 HEC ND 1 1
16 28285 2 2 1 HEC O1A O -2.386 5.978 -4.216 1.00 . B A . 104 HEC O1A 1 1
16 28286 2 2 1 HEC O1D O -5.236 4.975 -4.370 1.00 . B A . 104 HEC O1D 1 1
16 28287 2 2 1 HEC O2A O -3.189 4.232 -5.186 1.00 . B A . 104 HEC O2A 1 1
16 28288 2 2 1 HEC O2D O -6.165 6.737 -5.191 1.00 . B A . 104 HEC O2D 1 1
17 28289 1 1 1 THR C C 15.230 -6.277 -6.153 1.00 . A A . -5 THR C 1 1
17 28290 1 1 1 THR CA C 15.044 -7.307 -7.269 1.00 . A A . -5 THR CA 1 1
17 28291 1 1 1 THR CB C 13.677 -7.105 -7.927 1.00 . A A . -5 THR CB 1 1
17 28292 1 1 1 THR CG2 C 13.395 -8.261 -8.888 1.00 . A A . -5 THR CG2 1 1
17 28293 1 1 1 THR H1 H 14.374 -8.803 -5.985 1.00 . A A . -5 THR H1 1 1
17 28294 1 1 1 THR H2 H 16.052 -8.817 -6.249 1.00 . A A . -5 THR H2 1 1
17 28295 1 1 1 THR H3 H 14.994 -9.380 -7.454 1.00 . A A . -5 THR H3 1 1
17 28296 1 1 1 THR HA H 15.822 -7.181 -8.008 1.00 . A A . -5 THR HA 1 1
17 28297 1 1 1 THR HB H 13.675 -6.177 -8.477 1.00 . A A . -5 THR HB 1 1
17 28298 1 1 1 THR HG1 H 11.820 -7.163 -7.354 1.00 . A A . -5 THR HG1 1 1
17 28299 1 1 1 THR HG21 H 12.467 -8.077 -9.409 1.00 . A A . -5 THR HG21 1 1
17 28300 1 1 1 THR HG22 H 13.319 -9.182 -8.330 1.00 . A A . -5 THR HG22 1 1
17 28301 1 1 1 THR HG23 H 14.200 -8.339 -9.604 1.00 . A A . -5 THR HG23 1 1
17 28302 1 1 1 THR N N 15.122 -8.681 -6.696 1.00 . A A . -5 THR N 1 1
17 28303 1 1 1 THR O O 15.633 -6.604 -5.054 1.00 . A A . -5 THR O 1 1
17 28304 1 1 1 THR OG1 O 12.672 -7.064 -6.923 1.00 . A A . -5 THR OG1 1 1
17 28305 1 1 2 GLU C C 14.250 -4.347 -4.159 1.00 . A A . -4 GLU C 1 1
17 28306 1 1 2 GLU CA C 15.100 -3.986 -5.379 1.00 . A A . -4 GLU CA 1 1
17 28307 1 1 2 GLU CB C 14.645 -2.635 -5.936 1.00 . A A . -4 GLU CB 1 1
17 28308 1 1 2 GLU CD C 14.392 -0.201 -5.427 1.00 . A A . -4 GLU CD 1 1
17 28309 1 1 2 GLU CG C 14.939 -1.536 -4.914 1.00 . A A . -4 GLU CG 1 1
17 28310 1 1 2 GLU H H 14.617 -4.791 -7.317 1.00 . A A . -4 GLU H 1 1
17 28311 1 1 2 GLU HA H 16.139 -3.923 -5.088 1.00 . A A . -4 GLU HA 1 1
17 28312 1 1 2 GLU HB2 H 15.176 -2.427 -6.854 1.00 . A A . -4 GLU HB2 1 1
17 28313 1 1 2 GLU HB3 H 13.584 -2.667 -6.134 1.00 . A A . -4 GLU HB3 1 1
17 28314 1 1 2 GLU HG2 H 14.466 -1.781 -3.975 1.00 . A A . -4 GLU HG2 1 1
17 28315 1 1 2 GLU HG3 H 16.006 -1.453 -4.771 1.00 . A A . -4 GLU HG3 1 1
17 28316 1 1 2 GLU N N 14.939 -5.035 -6.425 1.00 . A A . -4 GLU N 1 1
17 28317 1 1 2 GLU O O 14.617 -4.078 -3.032 1.00 . A A . -4 GLU O 1 1
17 28318 1 1 2 GLU OE1 O 13.810 -0.195 -6.500 1.00 . A A . -4 GLU OE1 1 1
17 28319 1 1 2 GLU OE2 O 14.565 0.790 -4.739 1.00 . A A . -4 GLU OE2 1 1
17 28320 1 1 3 PHE C C 12.395 -6.827 -2.936 1.00 . A A . -3 PHE C 1 1
17 28321 1 1 3 PHE CA C 12.242 -5.334 -3.228 1.00 . A A . -3 PHE CA 1 1
17 28322 1 1 3 PHE CB C 10.785 -5.027 -3.581 1.00 . A A . -3 PHE CB 1 1
17 28323 1 1 3 PHE CD1 C 10.119 -6.077 -1.379 1.00 . A A . -3 PHE CD1 1 1
17 28324 1 1 3 PHE CD2 C 8.734 -6.469 -3.330 1.00 . A A . -3 PHE CD2 1 1
17 28325 1 1 3 PHE CE1 C 9.256 -6.867 -0.609 1.00 . A A . -3 PHE CE1 1 1
17 28326 1 1 3 PHE CE2 C 7.871 -7.257 -2.561 1.00 . A A . -3 PHE CE2 1 1
17 28327 1 1 3 PHE CG C 9.859 -5.878 -2.741 1.00 . A A . -3 PHE CG 1 1
17 28328 1 1 3 PHE CZ C 8.132 -7.456 -1.201 1.00 . A A . -3 PHE CZ 1 1
17 28329 1 1 3 PHE H H 12.838 -5.164 -5.292 1.00 . A A . -3 PHE H 1 1
17 28330 1 1 3 PHE HA H 12.529 -4.765 -2.356 1.00 . A A . -3 PHE HA 1 1
17 28331 1 1 3 PHE HB2 H 10.583 -3.982 -3.391 1.00 . A A . -3 PHE HB2 1 1
17 28332 1 1 3 PHE HB3 H 10.616 -5.239 -4.626 1.00 . A A . -3 PHE HB3 1 1
17 28333 1 1 3 PHE HD1 H 10.984 -5.624 -0.920 1.00 . A A . -3 PHE HD1 1 1
17 28334 1 1 3 PHE HD2 H 8.533 -6.317 -4.379 1.00 . A A . -3 PHE HD2 1 1
17 28335 1 1 3 PHE HE1 H 9.457 -7.022 0.439 1.00 . A A . -3 PHE HE1 1 1
17 28336 1 1 3 PHE HE2 H 7.005 -7.712 -3.015 1.00 . A A . -3 PHE HE2 1 1
17 28337 1 1 3 PHE HZ H 7.466 -8.064 -0.607 1.00 . A A . -3 PHE HZ 1 1
17 28338 1 1 3 PHE N N 13.116 -4.956 -4.374 1.00 . A A . -3 PHE N 1 1
17 28339 1 1 3 PHE O O 12.219 -7.660 -3.803 1.00 . A A . -3 PHE O 1 1
17 28340 1 1 4 LYS C C 11.757 -9.002 -0.389 1.00 . A A . -2 LYS C 1 1
17 28341 1 1 4 LYS CA C 12.874 -8.603 -1.354 1.00 . A A . -2 LYS CA 1 1
17 28342 1 1 4 LYS CB C 14.231 -8.813 -0.680 1.00 . A A . -2 LYS CB 1 1
17 28343 1 1 4 LYS CD C 16.704 -8.820 -1.039 1.00 . A A . -2 LYS CD 1 1
17 28344 1 1 4 LYS CE C 17.827 -8.390 -1.984 1.00 . A A . -2 LYS CE 1 1
17 28345 1 1 4 LYS CG C 15.350 -8.496 -1.674 1.00 . A A . -2 LYS CG 1 1
17 28346 1 1 4 LYS H H 12.845 -6.479 -1.035 1.00 . A A . -2 LYS H 1 1
17 28347 1 1 4 LYS HA H 12.815 -9.209 -2.243 1.00 . A A . -2 LYS HA 1 1
17 28348 1 1 4 LYS HB2 H 14.312 -8.160 0.177 1.00 . A A . -2 LYS HB2 1 1
17 28349 1 1 4 LYS HB3 H 14.319 -9.841 -0.359 1.00 . A A . -2 LYS HB3 1 1
17 28350 1 1 4 LYS HD2 H 16.798 -8.291 -0.102 1.00 . A A . -2 LYS HD2 1 1
17 28351 1 1 4 LYS HD3 H 16.773 -9.882 -0.861 1.00 . A A . -2 LYS HD3 1 1
17 28352 1 1 4 LYS HE2 H 17.449 -8.342 -2.995 1.00 . A A . -2 LYS HE2 1 1
17 28353 1 1 4 LYS HE3 H 18.193 -7.417 -1.690 1.00 . A A . -2 LYS HE3 1 1
17 28354 1 1 4 LYS HG2 H 15.218 -9.090 -2.565 1.00 . A A . -2 LYS HG2 1 1
17 28355 1 1 4 LYS HG3 H 15.317 -7.448 -1.930 1.00 . A A . -2 LYS HG3 1 1
17 28356 1 1 4 LYS HZ1 H 19.845 -8.894 -2.073 1.00 . A A . -2 LYS HZ1 1 1
17 28357 1 1 4 LYS HZ2 H 18.803 -10.105 -2.651 1.00 . A A . -2 LYS HZ2 1 1
17 28358 1 1 4 LYS HZ3 H 18.947 -9.830 -0.980 1.00 . A A . -2 LYS HZ3 1 1
17 28359 1 1 4 LYS N N 12.714 -7.169 -1.716 1.00 . A A . -2 LYS N 1 1
17 28360 1 1 4 LYS NZ N 18.940 -9.379 -1.917 1.00 . A A . -2 LYS NZ 1 1
17 28361 1 1 4 LYS O O 11.393 -8.253 0.495 1.00 . A A . -2 LYS O 1 1
17 28362 1 1 5 ALA C C 10.706 -11.016 1.712 1.00 . A A . -1 ALA C 1 1
17 28363 1 1 5 ALA CA C 10.116 -10.610 0.361 1.00 . A A . -1 ALA CA 1 1
17 28364 1 1 5 ALA CB C 9.381 -11.799 -0.256 1.00 . A A . -1 ALA CB 1 1
17 28365 1 1 5 ALA H H 11.513 -10.766 -1.268 1.00 . A A . -1 ALA H 1 1
17 28366 1 1 5 ALA HA H 9.424 -9.795 0.502 1.00 . A A . -1 ALA HA 1 1
17 28367 1 1 5 ALA HB1 H 9.551 -12.678 0.348 1.00 . A A . -1 ALA HB1 1 1
17 28368 1 1 5 ALA HB2 H 9.750 -11.970 -1.256 1.00 . A A . -1 ALA HB2 1 1
17 28369 1 1 5 ALA HB3 H 8.324 -11.586 -0.294 1.00 . A A . -1 ALA HB3 1 1
17 28370 1 1 5 ALA N N 11.209 -10.174 -0.549 1.00 . A A . -1 ALA N 1 1
17 28371 1 1 5 ALA O O 11.170 -12.125 1.891 1.00 . A A . -1 ALA O 1 1
17 28372 1 1 6 GLY C C 10.222 -11.294 4.783 1.00 . A A . 1 GLY C 1 1
17 28373 1 1 6 GLY CA C 11.241 -10.460 4.008 1.00 . A A . 1 GLY CA 1 1
17 28374 1 1 6 GLY H H 10.304 -9.241 2.498 1.00 . A A . 1 GLY H 1 1
17 28375 1 1 6 GLY HA2 H 12.157 -11.022 3.890 1.00 . A A . 1 GLY HA2 1 1
17 28376 1 1 6 GLY HA3 H 11.444 -9.549 4.551 1.00 . A A . 1 GLY HA3 1 1
17 28377 1 1 6 GLY N N 10.687 -10.127 2.665 1.00 . A A . 1 GLY N 1 1
17 28378 1 1 6 GLY O O 9.875 -12.388 4.383 1.00 . A A . 1 GLY O 1 1
17 28379 1 1 7 SER C C 7.465 -10.702 6.840 1.00 . A A . 2 SER C 1 1
17 28380 1 1 7 SER CA C 8.731 -11.546 6.681 1.00 . A A . 2 SER CA 1 1
17 28381 1 1 7 SER CB C 9.310 -11.862 8.061 1.00 . A A . 2 SER CB 1 1
17 28382 1 1 7 SER H H 10.026 -9.896 6.183 1.00 . A A . 2 SER H 1 1
17 28383 1 1 7 SER HA H 8.485 -12.468 6.174 1.00 . A A . 2 SER HA 1 1
17 28384 1 1 7 SER HB2 H 10.247 -12.381 7.949 1.00 . A A . 2 SER HB2 1 1
17 28385 1 1 7 SER HB3 H 9.475 -10.938 8.599 1.00 . A A . 2 SER HB3 1 1
17 28386 1 1 7 SER HG H 7.510 -12.460 8.492 1.00 . A A . 2 SER HG 1 1
17 28387 1 1 7 SER N N 9.735 -10.783 5.883 1.00 . A A . 2 SER N 1 1
17 28388 1 1 7 SER O O 7.519 -9.554 7.233 1.00 . A A . 2 SER O 1 1
17 28389 1 1 7 SER OG O 8.399 -12.686 8.774 1.00 . A A . 2 SER OG 1 1
17 28390 1 1 8 ALA C C 4.769 -10.241 8.157 1.00 . A A . 3 ALA C 1 1
17 28391 1 1 8 ALA CA C 5.058 -10.494 6.676 1.00 . A A . 3 ALA CA 1 1
17 28392 1 1 8 ALA CB C 3.909 -11.295 6.061 1.00 . A A . 3 ALA CB 1 1
17 28393 1 1 8 ALA H H 6.306 -12.190 6.226 1.00 . A A . 3 ALA H 1 1
17 28394 1 1 8 ALA HA H 5.154 -9.550 6.162 1.00 . A A . 3 ALA HA 1 1
17 28395 1 1 8 ALA HB1 H 2.985 -11.041 6.562 1.00 . A A . 3 ALA HB1 1 1
17 28396 1 1 8 ALA HB2 H 4.103 -12.351 6.178 1.00 . A A . 3 ALA HB2 1 1
17 28397 1 1 8 ALA HB3 H 3.825 -11.058 5.012 1.00 . A A . 3 ALA HB3 1 1
17 28398 1 1 8 ALA N N 6.327 -11.262 6.540 1.00 . A A . 3 ALA N 1 1
17 28399 1 1 8 ALA O O 4.192 -9.236 8.524 1.00 . A A . 3 ALA O 1 1
17 28400 1 1 9 LYS C C 5.569 -9.689 10.941 1.00 . A A . 4 LYS C 1 1
17 28401 1 1 9 LYS CA C 4.898 -10.970 10.462 1.00 . A A . 4 LYS CA 1 1
17 28402 1 1 9 LYS CB C 5.498 -12.151 11.217 1.00 . A A . 4 LYS CB 1 1
17 28403 1 1 9 LYS CD C 5.538 -14.642 11.393 1.00 . A A . 4 LYS CD 1 1
17 28404 1 1 9 LYS CE C 4.997 -14.641 12.824 1.00 . A A . 4 LYS CE 1 1
17 28405 1 1 9 LYS CG C 4.965 -13.450 10.623 1.00 . A A . 4 LYS CG 1 1
17 28406 1 1 9 LYS H H 5.614 -11.955 8.691 1.00 . A A . 4 LYS H 1 1
17 28407 1 1 9 LYS HA H 3.837 -10.920 10.644 1.00 . A A . 4 LYS HA 1 1
17 28408 1 1 9 LYS HB2 H 6.575 -12.127 11.127 1.00 . A A . 4 LYS HB2 1 1
17 28409 1 1 9 LYS HB3 H 5.222 -12.091 12.256 1.00 . A A . 4 LYS HB3 1 1
17 28410 1 1 9 LYS HD2 H 5.250 -15.559 10.899 1.00 . A A . 4 LYS HD2 1 1
17 28411 1 1 9 LYS HD3 H 6.614 -14.570 11.417 1.00 . A A . 4 LYS HD3 1 1
17 28412 1 1 9 LYS HE2 H 5.761 -14.276 13.497 1.00 . A A . 4 LYS HE2 1 1
17 28413 1 1 9 LYS HE3 H 4.130 -14.000 12.884 1.00 . A A . 4 LYS HE3 1 1
17 28414 1 1 9 LYS HG2 H 3.886 -13.459 10.686 1.00 . A A . 4 LYS HG2 1 1
17 28415 1 1 9 LYS HG3 H 5.268 -13.511 9.589 1.00 . A A . 4 LYS HG3 1 1
17 28416 1 1 9 LYS HZ1 H 3.935 -16.406 12.526 1.00 . A A . 4 LYS HZ1 1 1
17 28417 1 1 9 LYS HZ2 H 4.187 -16.018 14.160 1.00 . A A . 4 LYS HZ2 1 1
17 28418 1 1 9 LYS HZ3 H 5.464 -16.631 13.222 1.00 . A A . 4 LYS HZ3 1 1
17 28419 1 1 9 LYS N N 5.157 -11.149 9.008 1.00 . A A . 4 LYS N 1 1
17 28420 1 1 9 LYS NZ N 4.617 -16.029 13.212 1.00 . A A . 4 LYS NZ 1 1
17 28421 1 1 9 LYS O O 4.973 -8.869 11.609 1.00 . A A . 4 LYS O 1 1
17 28422 1 1 10 LYS C C 6.858 -7.059 10.458 1.00 . A A . 5 LYS C 1 1
17 28423 1 1 10 LYS CA C 7.543 -8.298 11.036 1.00 . A A . 5 LYS CA 1 1
17 28424 1 1 10 LYS CB C 8.983 -8.370 10.530 1.00 . A A . 5 LYS CB 1 1
17 28425 1 1 10 LYS CD C 11.171 -9.552 10.775 1.00 . A A . 5 LYS CD 1 1
17 28426 1 1 10 LYS CE C 11.858 -10.801 11.330 1.00 . A A . 5 LYS CE 1 1
17 28427 1 1 10 LYS CG C 9.699 -9.549 11.191 1.00 . A A . 5 LYS CG 1 1
17 28428 1 1 10 LYS H H 7.267 -10.203 10.068 1.00 . A A . 5 LYS H 1 1
17 28429 1 1 10 LYS HA H 7.542 -8.239 12.115 1.00 . A A . 5 LYS HA 1 1
17 28430 1 1 10 LYS HB2 H 8.982 -8.504 9.458 1.00 . A A . 5 LYS HB2 1 1
17 28431 1 1 10 LYS HB3 H 9.496 -7.457 10.777 1.00 . A A . 5 LYS HB3 1 1
17 28432 1 1 10 LYS HD2 H 11.240 -9.552 9.696 1.00 . A A . 5 LYS HD2 1 1
17 28433 1 1 10 LYS HD3 H 11.658 -8.673 11.168 1.00 . A A . 5 LYS HD3 1 1
17 28434 1 1 10 LYS HE2 H 11.388 -11.683 10.920 1.00 . A A . 5 LYS HE2 1 1
17 28435 1 1 10 LYS HE3 H 12.902 -10.790 11.057 1.00 . A A . 5 LYS HE3 1 1
17 28436 1 1 10 LYS HG2 H 9.628 -9.457 12.266 1.00 . A A . 5 LYS HG2 1 1
17 28437 1 1 10 LYS HG3 H 9.237 -10.474 10.878 1.00 . A A . 5 LYS HG3 1 1
17 28438 1 1 10 LYS HZ1 H 12.366 -10.101 13.224 1.00 . A A . 5 LYS HZ1 1 1
17 28439 1 1 10 LYS HZ2 H 11.997 -11.759 13.174 1.00 . A A . 5 LYS HZ2 1 1
17 28440 1 1 10 LYS HZ3 H 10.753 -10.606 13.084 1.00 . A A . 5 LYS HZ3 1 1
17 28441 1 1 10 LYS N N 6.812 -9.520 10.605 1.00 . A A . 5 LYS N 1 1
17 28442 1 1 10 LYS NZ N 11.733 -10.818 12.815 1.00 . A A . 5 LYS NZ 1 1
17 28443 1 1 10 LYS O O 6.623 -6.089 11.151 1.00 . A A . 5 LYS O 1 1
17 28444 1 1 11 GLY C C 4.454 -5.762 9.191 1.00 . A A . 6 GLY C 1 1
17 28445 1 1 11 GLY CA C 5.849 -5.903 8.588 1.00 . A A . 6 GLY CA 1 1
17 28446 1 1 11 GLY H H 6.718 -7.875 8.651 1.00 . A A . 6 GLY H 1 1
17 28447 1 1 11 GLY HA2 H 6.425 -5.015 8.798 1.00 . A A . 6 GLY HA2 1 1
17 28448 1 1 11 GLY HA3 H 5.768 -6.032 7.523 1.00 . A A . 6 GLY HA3 1 1
17 28449 1 1 11 GLY N N 6.527 -7.083 9.195 1.00 . A A . 6 GLY N 1 1
17 28450 1 1 11 GLY O O 3.942 -4.673 9.346 1.00 . A A . 6 GLY O 1 1
17 28451 1 1 12 ALA C C 2.531 -5.875 11.363 1.00 . A A . 7 ALA C 1 1
17 28452 1 1 12 ALA CA C 2.471 -6.777 10.134 1.00 . A A . 7 ALA CA 1 1
17 28453 1 1 12 ALA CB C 2.004 -8.175 10.545 1.00 . A A . 7 ALA CB 1 1
17 28454 1 1 12 ALA H H 4.260 -7.729 9.407 1.00 . A A . 7 ALA H 1 1
17 28455 1 1 12 ALA HA H 1.783 -6.361 9.413 1.00 . A A . 7 ALA HA 1 1
17 28456 1 1 12 ALA HB1 H 0.934 -8.169 10.693 1.00 . A A . 7 ALA HB1 1 1
17 28457 1 1 12 ALA HB2 H 2.494 -8.462 11.464 1.00 . A A . 7 ALA HB2 1 1
17 28458 1 1 12 ALA HB3 H 2.255 -8.882 9.768 1.00 . A A . 7 ALA HB3 1 1
17 28459 1 1 12 ALA N N 3.832 -6.858 9.537 1.00 . A A . 7 ALA N 1 1
17 28460 1 1 12 ALA O O 1.670 -5.047 11.583 1.00 . A A . 7 ALA O 1 1
17 28461 1 1 13 THR C C 3.870 -3.709 12.872 1.00 . A A . 8 THR C 1 1
17 28462 1 1 13 THR CA C 3.691 -5.145 13.350 1.00 . A A . 8 THR CA 1 1
17 28463 1 1 13 THR CB C 4.929 -5.574 14.134 1.00 . A A . 8 THR CB 1 1
17 28464 1 1 13 THR CG2 C 4.842 -7.065 14.451 1.00 . A A . 8 THR CG2 1 1
17 28465 1 1 13 THR H H 4.250 -6.672 11.947 1.00 . A A . 8 THR H 1 1
17 28466 1 1 13 THR HA H 2.812 -5.225 13.970 1.00 . A A . 8 THR HA 1 1
17 28467 1 1 13 THR HB H 4.986 -5.017 15.049 1.00 . A A . 8 THR HB 1 1
17 28468 1 1 13 THR HG1 H 6.376 -6.154 12.970 1.00 . A A . 8 THR HG1 1 1
17 28469 1 1 13 THR HG21 H 3.873 -7.288 14.870 1.00 . A A . 8 THR HG21 1 1
17 28470 1 1 13 THR HG22 H 5.612 -7.328 15.162 1.00 . A A . 8 THR HG22 1 1
17 28471 1 1 13 THR HG23 H 4.982 -7.632 13.543 1.00 . A A . 8 THR HG23 1 1
17 28472 1 1 13 THR N N 3.557 -6.012 12.153 1.00 . A A . 8 THR N 1 1
17 28473 1 1 13 THR O O 3.258 -2.785 13.368 1.00 . A A . 8 THR O 1 1
17 28474 1 1 13 THR OG1 O 6.090 -5.321 13.354 1.00 . A A . 8 THR OG1 1 1
17 28475 1 1 14 LEU C C 3.639 -1.627 10.759 1.00 . A A . 9 LEU C 1 1
17 28476 1 1 14 LEU CA C 4.945 -2.182 11.327 1.00 . A A . 9 LEU CA 1 1
17 28477 1 1 14 LEU CB C 5.971 -2.308 10.206 1.00 . A A . 9 LEU CB 1 1
17 28478 1 1 14 LEU CD1 C 8.337 -2.865 9.659 1.00 . A A . 9 LEU CD1 1 1
17 28479 1 1 14 LEU CD2 C 7.793 -1.872 11.874 1.00 . A A . 9 LEU CD2 1 1
17 28480 1 1 14 LEU CG C 7.299 -2.817 10.775 1.00 . A A . 9 LEU CG 1 1
17 28481 1 1 14 LEU H H 5.169 -4.310 11.513 1.00 . A A . 9 LEU H 1 1
17 28482 1 1 14 LEU HA H 5.322 -1.525 12.092 1.00 . A A . 9 LEU HA 1 1
17 28483 1 1 14 LEU HB2 H 5.606 -3.008 9.470 1.00 . A A . 9 LEU HB2 1 1
17 28484 1 1 14 LEU HB3 H 6.119 -1.353 9.741 1.00 . A A . 9 LEU HB3 1 1
17 28485 1 1 14 LEU HD11 H 8.087 -2.135 8.907 1.00 . A A . 9 LEU HD11 1 1
17 28486 1 1 14 LEU HD12 H 8.346 -3.850 9.219 1.00 . A A . 9 LEU HD12 1 1
17 28487 1 1 14 LEU HD13 H 9.311 -2.642 10.067 1.00 . A A . 9 LEU HD13 1 1
17 28488 1 1 14 LEU HD21 H 7.387 -2.182 12.825 1.00 . A A . 9 LEU HD21 1 1
17 28489 1 1 14 LEU HD22 H 7.469 -0.865 11.655 1.00 . A A . 9 LEU HD22 1 1
17 28490 1 1 14 LEU HD23 H 8.871 -1.901 11.916 1.00 . A A . 9 LEU HD23 1 1
17 28491 1 1 14 LEU HG H 7.161 -3.807 11.183 1.00 . A A . 9 LEU HG 1 1
17 28492 1 1 14 LEU N N 4.703 -3.536 11.890 1.00 . A A . 9 LEU N 1 1
17 28493 1 1 14 LEU O O 3.308 -0.472 10.937 1.00 . A A . 9 LEU O 1 1
17 28494 1 1 15 PHE C C 0.622 -1.675 10.611 1.00 . A A . 10 PHE C 1 1
17 28495 1 1 15 PHE CA C 1.606 -1.999 9.484 1.00 . A A . 10 PHE CA 1 1
17 28496 1 1 15 PHE CB C 1.046 -3.137 8.623 1.00 . A A . 10 PHE CB 1 1
17 28497 1 1 15 PHE CD1 C -1.431 -2.720 8.397 1.00 . A A . 10 PHE CD1 1 1
17 28498 1 1 15 PHE CD2 C 0.018 -2.192 6.527 1.00 . A A . 10 PHE CD2 1 1
17 28499 1 1 15 PHE CE1 C -2.542 -2.294 7.656 1.00 . A A . 10 PHE CE1 1 1
17 28500 1 1 15 PHE CE2 C -1.091 -1.769 5.785 1.00 . A A . 10 PHE CE2 1 1
17 28501 1 1 15 PHE CG C -0.151 -2.668 7.832 1.00 . A A . 10 PHE CG 1 1
17 28502 1 1 15 PHE CZ C -2.372 -1.819 6.350 1.00 . A A . 10 PHE CZ 1 1
17 28503 1 1 15 PHE H H 3.192 -3.375 9.950 1.00 . A A . 10 PHE H 1 1
17 28504 1 1 15 PHE HA H 1.770 -1.121 8.875 1.00 . A A . 10 PHE HA 1 1
17 28505 1 1 15 PHE HB2 H 1.812 -3.477 7.941 1.00 . A A . 10 PHE HB2 1 1
17 28506 1 1 15 PHE HB3 H 0.752 -3.957 9.263 1.00 . A A . 10 PHE HB3 1 1
17 28507 1 1 15 PHE HD1 H -1.562 -3.086 9.404 1.00 . A A . 10 PHE HD1 1 1
17 28508 1 1 15 PHE HD2 H 1.007 -2.154 6.091 1.00 . A A . 10 PHE HD2 1 1
17 28509 1 1 15 PHE HE1 H -3.529 -2.333 8.093 1.00 . A A . 10 PHE HE1 1 1
17 28510 1 1 15 PHE HE2 H -0.960 -1.402 4.779 1.00 . A A . 10 PHE HE2 1 1
17 28511 1 1 15 PHE HZ H -3.229 -1.492 5.778 1.00 . A A . 10 PHE HZ 1 1
17 28512 1 1 15 PHE N N 2.897 -2.451 10.075 1.00 . A A . 10 PHE N 1 1
17 28513 1 1 15 PHE O O 0.057 -0.598 10.672 1.00 . A A . 10 PHE O 1 1
17 28514 1 1 16 LYS C C -0.014 -1.196 13.485 1.00 . A A . 11 LYS C 1 1
17 28515 1 1 16 LYS CA C -0.518 -2.364 12.637 1.00 . A A . 11 LYS CA 1 1
17 28516 1 1 16 LYS CB C -0.604 -3.625 13.496 1.00 . A A . 11 LYS CB 1 1
17 28517 1 1 16 LYS CD C -1.434 -5.980 13.580 1.00 . A A . 11 LYS CD 1 1
17 28518 1 1 16 LYS CE C -1.977 -7.141 12.745 1.00 . A A . 11 LYS CE 1 1
17 28519 1 1 16 LYS CG C -1.248 -4.752 12.687 1.00 . A A . 11 LYS CG 1 1
17 28520 1 1 16 LYS H H 0.888 -3.459 11.441 1.00 . A A . 11 LYS H 1 1
17 28521 1 1 16 LYS HA H -1.495 -2.130 12.246 1.00 . A A . 11 LYS HA 1 1
17 28522 1 1 16 LYS HB2 H 0.390 -3.921 13.800 1.00 . A A . 11 LYS HB2 1 1
17 28523 1 1 16 LYS HB3 H -1.202 -3.424 14.369 1.00 . A A . 11 LYS HB3 1 1
17 28524 1 1 16 LYS HD2 H -0.484 -6.259 14.012 1.00 . A A . 11 LYS HD2 1 1
17 28525 1 1 16 LYS HD3 H -2.134 -5.748 14.369 1.00 . A A . 11 LYS HD3 1 1
17 28526 1 1 16 LYS HE2 H -1.320 -7.320 11.908 1.00 . A A . 11 LYS HE2 1 1
17 28527 1 1 16 LYS HE3 H -2.032 -8.029 13.356 1.00 . A A . 11 LYS HE3 1 1
17 28528 1 1 16 LYS HG2 H -2.209 -4.425 12.317 1.00 . A A . 11 LYS HG2 1 1
17 28529 1 1 16 LYS HG3 H -0.610 -5.009 11.855 1.00 . A A . 11 LYS HG3 1 1
17 28530 1 1 16 LYS HZ1 H -3.828 -7.666 11.949 1.00 . A A . 11 LYS HZ1 1 1
17 28531 1 1 16 LYS HZ2 H -3.255 -6.152 11.431 1.00 . A A . 11 LYS HZ2 1 1
17 28532 1 1 16 LYS HZ3 H -3.881 -6.336 13.001 1.00 . A A . 11 LYS HZ3 1 1
17 28533 1 1 16 LYS N N 0.419 -2.602 11.508 1.00 . A A . 11 LYS N 1 1
17 28534 1 1 16 LYS NZ N -3.338 -6.798 12.244 1.00 . A A . 11 LYS NZ 1 1
17 28535 1 1 16 LYS O O -0.783 -0.439 14.042 1.00 . A A . 11 LYS O 1 1
17 28536 1 1 17 THR C C 1.837 1.357 13.595 1.00 . A A . 12 THR C 1 1
17 28537 1 1 17 THR CA C 1.821 0.066 14.413 1.00 . A A . 12 THR CA 1 1
17 28538 1 1 17 THR CB C 3.247 -0.277 14.853 1.00 . A A . 12 THR CB 1 1
17 28539 1 1 17 THR CG2 C 3.242 -1.586 15.643 1.00 . A A . 12 THR CG2 1 1
17 28540 1 1 17 THR H H 1.879 -1.674 13.145 1.00 . A A . 12 THR H 1 1
17 28541 1 1 17 THR HA H 1.204 0.205 15.288 1.00 . A A . 12 THR HA 1 1
17 28542 1 1 17 THR HB H 3.631 0.514 15.479 1.00 . A A . 12 THR HB 1 1
17 28543 1 1 17 THR HG1 H 3.968 0.372 13.165 1.00 . A A . 12 THR HG1 1 1
17 28544 1 1 17 THR HG21 H 4.126 -2.157 15.401 1.00 . A A . 12 THR HG21 1 1
17 28545 1 1 17 THR HG22 H 2.361 -2.157 15.388 1.00 . A A . 12 THR HG22 1 1
17 28546 1 1 17 THR HG23 H 3.234 -1.367 16.701 1.00 . A A . 12 THR HG23 1 1
17 28547 1 1 17 THR N N 1.273 -1.049 13.596 1.00 . A A . 12 THR N 1 1
17 28548 1 1 17 THR O O 2.058 2.428 14.123 1.00 . A A . 12 THR O 1 1
17 28549 1 1 17 THR OG1 O 4.074 -0.416 13.705 1.00 . A A . 12 THR OG1 1 1
17 28550 1 1 18 ARG C C 0.757 2.398 10.247 1.00 . A A . 13 ARG C 1 1
17 28551 1 1 18 ARG CA C 1.646 2.523 11.488 1.00 . A A . 13 ARG CA 1 1
17 28552 1 1 18 ARG CB C 3.082 2.798 11.035 1.00 . A A . 13 ARG CB 1 1
17 28553 1 1 18 ARG CD C 5.322 3.630 11.763 1.00 . A A . 13 ARG CD 1 1
17 28554 1 1 18 ARG CG C 3.949 3.158 12.244 1.00 . A A . 13 ARG CG 1 1
17 28555 1 1 18 ARG CZ C 6.697 2.742 13.549 1.00 . A A . 13 ARG CZ 1 1
17 28556 1 1 18 ARG H H 1.451 0.409 11.885 1.00 . A A . 13 ARG H 1 1
17 28557 1 1 18 ARG HA H 1.299 3.348 12.088 1.00 . A A . 13 ARG HA 1 1
17 28558 1 1 18 ARG HB2 H 3.481 1.913 10.560 1.00 . A A . 13 ARG HB2 1 1
17 28559 1 1 18 ARG HB3 H 3.088 3.613 10.331 1.00 . A A . 13 ARG HB3 1 1
17 28560 1 1 18 ARG HD2 H 5.738 2.898 11.085 1.00 . A A . 13 ARG HD2 1 1
17 28561 1 1 18 ARG HD3 H 5.220 4.575 11.252 1.00 . A A . 13 ARG HD3 1 1
17 28562 1 1 18 ARG HE H 6.475 4.691 13.243 1.00 . A A . 13 ARG HE 1 1
17 28563 1 1 18 ARG HG2 H 3.471 3.945 12.808 1.00 . A A . 13 ARG HG2 1 1
17 28564 1 1 18 ARG HG3 H 4.072 2.288 12.871 1.00 . A A . 13 ARG HG3 1 1
17 28565 1 1 18 ARG HH11 H 5.763 1.438 12.353 1.00 . A A . 13 ARG HH11 1 1
17 28566 1 1 18 ARG HH12 H 6.730 0.741 13.610 1.00 . A A . 13 ARG HH12 1 1
17 28567 1 1 18 ARG HH21 H 7.740 3.802 14.889 1.00 . A A . 13 ARG HH21 1 1
17 28568 1 1 18 ARG HH22 H 7.849 2.080 15.047 1.00 . A A . 13 ARG HH22 1 1
17 28569 1 1 18 ARG N N 1.619 1.278 12.307 1.00 . A A . 13 ARG N 1 1
17 28570 1 1 18 ARG NE N 6.230 3.794 12.934 1.00 . A A . 13 ARG NE 1 1
17 28571 1 1 18 ARG NH1 N 6.372 1.547 13.139 1.00 . A A . 13 ARG NH1 1 1
17 28572 1 1 18 ARG NH2 N 7.491 2.886 14.576 1.00 . A A . 13 ARG NH2 1 1
17 28573 1 1 18 ARG O O 1.186 2.684 9.148 1.00 . A A . 13 ARG O 1 1
17 28574 1 1 19 CYS C C -2.815 1.739 9.610 1.00 . A A . 14 CYS C 1 1
17 28575 1 1 19 CYS CA C -1.347 1.877 9.192 1.00 . A A . 14 CYS CA 1 1
17 28576 1 1 19 CYS CB C -0.925 0.647 8.388 1.00 . A A . 14 CYS CB 1 1
17 28577 1 1 19 CYS H H -0.818 1.763 11.284 1.00 . A A . 14 CYS H 1 1
17 28578 1 1 19 CYS HA H -1.232 2.759 8.582 1.00 . A A . 14 CYS HA 1 1
17 28579 1 1 19 CYS HB2 H 0.100 0.408 8.609 1.00 . A A . 14 CYS HB2 1 1
17 28580 1 1 19 CYS HB3 H -1.551 -0.187 8.665 1.00 . A A . 14 CYS HB3 1 1
17 28581 1 1 19 CYS N N -0.472 1.989 10.395 1.00 . A A . 14 CYS N 1 1
17 28582 1 1 19 CYS O O -3.714 1.905 8.809 1.00 . A A . 14 CYS O 1 1
17 28583 1 1 19 CYS SG S -1.112 0.972 6.613 1.00 . A A . 14 CYS SG 1 1
17 28584 1 1 20 LEU C C -5.218 2.606 11.239 1.00 . A A . 15 LEU C 1 1
17 28585 1 1 20 LEU CA C -4.481 1.268 11.308 1.00 . A A . 15 LEU CA 1 1
17 28586 1 1 20 LEU CB C -4.492 0.767 12.753 1.00 . A A . 15 LEU CB 1 1
17 28587 1 1 20 LEU CD1 C -3.736 -1.068 14.269 1.00 . A A . 15 LEU CD1 1 1
17 28588 1 1 20 LEU CD2 C -4.030 -1.505 11.826 1.00 . A A . 15 LEU CD2 1 1
17 28589 1 1 20 LEU CG C -3.605 -0.470 12.868 1.00 . A A . 15 LEU CG 1 1
17 28590 1 1 20 LEU H H -2.331 1.289 11.480 1.00 . A A . 15 LEU H 1 1
17 28591 1 1 20 LEU HA H -4.980 0.554 10.678 1.00 . A A . 15 LEU HA 1 1
17 28592 1 1 20 LEU HB2 H -4.118 1.542 13.406 1.00 . A A . 15 LEU HB2 1 1
17 28593 1 1 20 LEU HB3 H -5.502 0.512 13.038 1.00 . A A . 15 LEU HB3 1 1
17 28594 1 1 20 LEU HD11 H -3.401 -0.349 15.001 1.00 . A A . 15 LEU HD11 1 1
17 28595 1 1 20 LEU HD12 H -3.132 -1.961 14.337 1.00 . A A . 15 LEU HD12 1 1
17 28596 1 1 20 LEU HD13 H -4.770 -1.319 14.457 1.00 . A A . 15 LEU HD13 1 1
17 28597 1 1 20 LEU HD21 H -3.549 -1.283 10.885 1.00 . A A . 15 LEU HD21 1 1
17 28598 1 1 20 LEU HD22 H -5.102 -1.472 11.702 1.00 . A A . 15 LEU HD22 1 1
17 28599 1 1 20 LEU HD23 H -3.738 -2.489 12.158 1.00 . A A . 15 LEU HD23 1 1
17 28600 1 1 20 LEU HG H -2.580 -0.184 12.693 1.00 . A A . 15 LEU HG 1 1
17 28601 1 1 20 LEU N N -3.068 1.427 10.850 1.00 . A A . 15 LEU N 1 1
17 28602 1 1 20 LEU O O -6.416 2.657 11.038 1.00 . A A . 15 LEU O 1 1
17 28603 1 1 21 GLN C C -5.830 5.292 10.045 1.00 . A A . 16 GLN C 1 1
17 28604 1 1 21 GLN CA C -5.179 5.023 11.406 1.00 . A A . 16 GLN CA 1 1
17 28605 1 1 21 GLN CB C -4.130 6.100 11.679 1.00 . A A . 16 GLN CB 1 1
17 28606 1 1 21 GLN CD C -1.957 7.048 10.895 1.00 . A A . 16 GLN CD 1 1
17 28607 1 1 21 GLN CG C -3.124 6.129 10.527 1.00 . A A . 16 GLN CG 1 1
17 28608 1 1 21 GLN H H -3.558 3.620 11.610 1.00 . A A . 16 GLN H 1 1
17 28609 1 1 21 GLN HA H -5.933 5.061 12.176 1.00 . A A . 16 GLN HA 1 1
17 28610 1 1 21 GLN HB2 H -4.616 7.062 11.760 1.00 . A A . 16 GLN HB2 1 1
17 28611 1 1 21 GLN HB3 H -3.614 5.877 12.600 1.00 . A A . 16 GLN HB3 1 1
17 28612 1 1 21 GLN HE21 H -1.848 7.872 9.093 1.00 . A A . 16 GLN HE21 1 1
17 28613 1 1 21 GLN HE22 H -0.721 8.448 10.222 1.00 . A A . 16 GLN HE22 1 1
17 28614 1 1 21 GLN HG2 H -2.754 5.128 10.350 1.00 . A A . 16 GLN HG2 1 1
17 28615 1 1 21 GLN HG3 H -3.607 6.497 9.634 1.00 . A A . 16 GLN HG3 1 1
17 28616 1 1 21 GLN N N -4.519 3.686 11.430 1.00 . A A . 16 GLN N 1 1
17 28617 1 1 21 GLN NE2 N -1.469 7.856 9.995 1.00 . A A . 16 GLN NE2 1 1
17 28618 1 1 21 GLN O O -6.301 6.383 9.792 1.00 . A A . 16 GLN O 1 1
17 28619 1 1 21 GLN OE1 O -1.484 7.029 12.014 1.00 . A A . 16 GLN OE1 1 1
17 28620 1 1 22 CYS C C -6.989 3.297 7.188 1.00 . A A . 17 CYS C 1 1
17 28621 1 1 22 CYS CA C -6.495 4.597 7.834 1.00 . A A . 17 CYS CA 1 1
17 28622 1 1 22 CYS CB C -5.470 5.266 6.915 1.00 . A A . 17 CYS CB 1 1
17 28623 1 1 22 CYS H H -5.482 3.453 9.363 1.00 . A A . 17 CYS H 1 1
17 28624 1 1 22 CYS HA H -7.333 5.264 7.969 1.00 . A A . 17 CYS HA 1 1
17 28625 1 1 22 CYS HB2 H -4.550 4.701 6.935 1.00 . A A . 17 CYS HB2 1 1
17 28626 1 1 22 CYS HB3 H -5.854 5.294 5.906 1.00 . A A . 17 CYS HB3 1 1
17 28627 1 1 22 CYS N N -5.865 4.331 9.161 1.00 . A A . 17 CYS N 1 1
17 28628 1 1 22 CYS O O -8.135 2.919 7.333 1.00 . A A . 17 CYS O 1 1
17 28629 1 1 22 CYS SG S -5.157 6.956 7.491 1.00 . A A . 17 CYS SG 1 1
17 28630 1 1 23 HIS C C -7.211 0.400 6.775 1.00 . A A . 18 HIS C 1 1
17 28631 1 1 23 HIS CA C -6.580 1.366 5.771 1.00 . A A . 18 HIS CA 1 1
17 28632 1 1 23 HIS CB C -5.378 0.693 5.103 1.00 . A A . 18 HIS CB 1 1
17 28633 1 1 23 HIS CD2 C -3.916 2.541 3.955 1.00 . A A . 18 HIS CD2 1 1
17 28634 1 1 23 HIS CE1 C -4.739 2.404 1.951 1.00 . A A . 18 HIS CE1 1 1
17 28635 1 1 23 HIS CG C -4.877 1.565 3.989 1.00 . A A . 18 HIS CG 1 1
17 28636 1 1 23 HIS H H -5.230 2.960 6.332 1.00 . A A . 18 HIS H 1 1
17 28637 1 1 23 HIS HA H -7.310 1.611 5.016 1.00 . A A . 18 HIS HA 1 1
17 28638 1 1 23 HIS HB2 H -4.592 0.550 5.829 1.00 . A A . 18 HIS HB2 1 1
17 28639 1 1 23 HIS HB3 H -5.678 -0.264 4.703 1.00 . A A . 18 HIS HB3 1 1
17 28640 1 1 23 HIS HD1 H -6.094 0.885 2.390 1.00 . A A . 18 HIS HD1 1 1
17 28641 1 1 23 HIS HD2 H -3.312 2.852 4.794 1.00 . A A . 18 HIS HD2 1 1
17 28642 1 1 23 HIS HE1 H -4.925 2.576 0.902 1.00 . A A . 18 HIS HE1 1 1
17 28643 1 1 23 HIS N N -6.144 2.626 6.452 1.00 . A A . 18 HIS N 1 1
17 28644 1 1 23 HIS ND1 N -5.390 1.493 2.699 1.00 . A A . 18 HIS ND1 1 1
17 28645 1 1 23 HIS NE2 N -3.837 3.063 2.674 1.00 . A A . 18 HIS NE2 1 1
17 28646 1 1 23 HIS O O -8.166 -0.286 6.466 1.00 . A A . 18 HIS O 1 1
17 28647 1 1 24 THR C C -7.549 -1.958 8.300 1.00 . A A . 19 THR C 1 1
17 28648 1 1 24 THR CA C -7.279 -0.608 8.967 1.00 . A A . 19 THR CA 1 1
17 28649 1 1 24 THR CB C -8.591 -0.029 9.500 1.00 . A A . 19 THR CB 1 1
17 28650 1 1 24 THR CG2 C -9.001 -0.773 10.772 1.00 . A A . 19 THR CG2 1 1
17 28651 1 1 24 THR H H -5.921 0.883 8.201 1.00 . A A . 19 THR H 1 1
17 28652 1 1 24 THR HA H -6.589 -0.745 9.783 1.00 . A A . 19 THR HA 1 1
17 28653 1 1 24 THR HB H -9.365 -0.143 8.756 1.00 . A A . 19 THR HB 1 1
17 28654 1 1 24 THR HG1 H -7.968 1.418 10.640 1.00 . A A . 19 THR HG1 1 1
17 28655 1 1 24 THR HG21 H -10.079 -0.814 10.834 1.00 . A A . 19 THR HG21 1 1
17 28656 1 1 24 THR HG22 H -8.610 -0.255 11.635 1.00 . A A . 19 THR HG22 1 1
17 28657 1 1 24 THR HG23 H -8.603 -1.778 10.745 1.00 . A A . 19 THR HG23 1 1
17 28658 1 1 24 THR N N -6.693 0.328 7.967 1.00 . A A . 19 THR N 1 1
17 28659 1 1 24 THR O O -8.681 -2.353 8.110 1.00 . A A . 19 THR O 1 1
17 28660 1 1 24 THR OG1 O -8.414 1.349 9.792 1.00 . A A . 19 THR OG1 1 1
17 28661 1 1 25 VAL C C -7.223 -4.995 8.311 1.00 . A A . 20 VAL C 1 1
17 28662 1 1 25 VAL CA C -6.698 -3.989 7.285 1.00 . A A . 20 VAL CA 1 1
17 28663 1 1 25 VAL CB C -5.358 -4.467 6.729 1.00 . A A . 20 VAL CB 1 1
17 28664 1 1 25 VAL CG1 C -5.475 -5.922 6.270 1.00 . A A . 20 VAL CG1 1 1
17 28665 1 1 25 VAL CG2 C -4.965 -3.592 5.538 1.00 . A A . 20 VAL CG2 1 1
17 28666 1 1 25 VAL H H -5.609 -2.327 8.101 1.00 . A A . 20 VAL H 1 1
17 28667 1 1 25 VAL HA H -7.406 -3.896 6.478 1.00 . A A . 20 VAL HA 1 1
17 28668 1 1 25 VAL HB H -4.607 -4.392 7.496 1.00 . A A . 20 VAL HB 1 1
17 28669 1 1 25 VAL HG11 H -6.517 -6.183 6.161 1.00 . A A . 20 VAL HG11 1 1
17 28670 1 1 25 VAL HG12 H -5.016 -6.569 7.003 1.00 . A A . 20 VAL HG12 1 1
17 28671 1 1 25 VAL HG13 H -4.973 -6.039 5.322 1.00 . A A . 20 VAL HG13 1 1
17 28672 1 1 25 VAL HG21 H -5.471 -3.943 4.652 1.00 . A A . 20 VAL HG21 1 1
17 28673 1 1 25 VAL HG22 H -3.896 -3.646 5.389 1.00 . A A . 20 VAL HG22 1 1
17 28674 1 1 25 VAL HG23 H -5.250 -2.569 5.735 1.00 . A A . 20 VAL HG23 1 1
17 28675 1 1 25 VAL N N -6.512 -2.667 7.940 1.00 . A A . 20 VAL N 1 1
17 28676 1 1 25 VAL O O -6.637 -6.034 8.539 1.00 . A A . 20 VAL O 1 1
17 28677 1 1 26 GLU C C -9.679 -6.715 9.212 1.00 . A A . 21 GLU C 1 1
17 28678 1 1 26 GLU CA C -8.898 -5.618 9.944 1.00 . A A . 21 GLU CA 1 1
17 28679 1 1 26 GLU CB C -9.834 -4.839 10.875 1.00 . A A . 21 GLU CB 1 1
17 28680 1 1 26 GLU CD C -11.102 -4.898 13.029 1.00 . A A . 21 GLU CD 1 1
17 28681 1 1 26 GLU CG C -10.101 -5.648 12.149 1.00 . A A . 21 GLU CG 1 1
17 28682 1 1 26 GLU H H -8.779 -3.844 8.732 1.00 . A A . 21 GLU H 1 1
17 28683 1 1 26 GLU HA H -8.100 -6.064 10.520 1.00 . A A . 21 GLU HA 1 1
17 28684 1 1 26 GLU HB2 H -9.376 -3.897 11.137 1.00 . A A . 21 GLU HB2 1 1
17 28685 1 1 26 GLU HB3 H -10.770 -4.655 10.369 1.00 . A A . 21 GLU HB3 1 1
17 28686 1 1 26 GLU HG2 H -10.505 -6.614 11.890 1.00 . A A . 21 GLU HG2 1 1
17 28687 1 1 26 GLU HG3 H -9.177 -5.779 12.692 1.00 . A A . 21 GLU HG3 1 1
17 28688 1 1 26 GLU N N -8.326 -4.688 8.932 1.00 . A A . 21 GLU N 1 1
17 28689 1 1 26 GLU O O -10.551 -7.349 9.766 1.00 . A A . 21 GLU O 1 1
17 28690 1 1 26 GLU OE1 O -11.543 -3.837 12.618 1.00 . A A . 21 GLU OE1 1 1
17 28691 1 1 26 GLU OE2 O -11.411 -5.396 14.099 1.00 . A A . 21 GLU OE2 1 1
17 28692 1 1 27 LYS C C -11.556 -7.603 7.035 1.00 . A A . 22 LYS C 1 1
17 28693 1 1 27 LYS CA C -10.083 -7.977 7.169 1.00 . A A . 22 LYS CA 1 1
17 28694 1 1 27 LYS CB C -9.949 -9.338 7.850 1.00 . A A . 22 LYS CB 1 1
17 28695 1 1 27 LYS CD C -7.648 -9.582 6.885 1.00 . A A . 22 LYS CD 1 1
17 28696 1 1 27 LYS CE C -6.280 -10.206 7.157 1.00 . A A . 22 LYS CE 1 1
17 28697 1 1 27 LYS CG C -8.478 -9.598 8.172 1.00 . A A . 22 LYS CG 1 1
17 28698 1 1 27 LYS H H -8.665 -6.398 7.535 1.00 . A A . 22 LYS H 1 1
17 28699 1 1 27 LYS HA H -9.647 -8.036 6.186 1.00 . A A . 22 LYS HA 1 1
17 28700 1 1 27 LYS HB2 H -10.529 -9.352 8.759 1.00 . A A . 22 LYS HB2 1 1
17 28701 1 1 27 LYS HB3 H -10.308 -10.108 7.184 1.00 . A A . 22 LYS HB3 1 1
17 28702 1 1 27 LYS HD2 H -8.158 -10.146 6.118 1.00 . A A . 22 LYS HD2 1 1
17 28703 1 1 27 LYS HD3 H -7.511 -8.564 6.556 1.00 . A A . 22 LYS HD3 1 1
17 28704 1 1 27 LYS HE2 H -5.517 -9.623 6.662 1.00 . A A . 22 LYS HE2 1 1
17 28705 1 1 27 LYS HE3 H -6.094 -10.215 8.220 1.00 . A A . 22 LYS HE3 1 1
17 28706 1 1 27 LYS HG2 H -8.115 -8.835 8.844 1.00 . A A . 22 LYS HG2 1 1
17 28707 1 1 27 LYS HG3 H -8.385 -10.561 8.639 1.00 . A A . 22 LYS HG3 1 1
17 28708 1 1 27 LYS HZ1 H -5.276 -11.948 6.612 1.00 . A A . 22 LYS HZ1 1 1
17 28709 1 1 27 LYS HZ2 H -6.652 -11.617 5.671 1.00 . A A . 22 LYS HZ2 1 1
17 28710 1 1 27 LYS HZ3 H -6.824 -12.213 7.252 1.00 . A A . 22 LYS HZ3 1 1
17 28711 1 1 27 LYS N N -9.369 -6.930 7.959 1.00 . A A . 22 LYS N 1 1
17 28712 1 1 27 LYS NZ N -6.256 -11.601 6.633 1.00 . A A . 22 LYS NZ 1 1
17 28713 1 1 27 LYS O O -12.433 -8.287 7.528 1.00 . A A . 22 LYS O 1 1
17 28714 1 1 28 GLY C C -13.556 -4.913 7.132 1.00 . A A . 23 GLY C 1 1
17 28715 1 1 28 GLY CA C -13.253 -6.086 6.197 1.00 . A A . 23 GLY CA 1 1
17 28716 1 1 28 GLY H H -11.110 -5.982 5.983 1.00 . A A . 23 GLY H 1 1
17 28717 1 1 28 GLY HA2 H -13.412 -5.781 5.172 1.00 . A A . 23 GLY HA2 1 1
17 28718 1 1 28 GLY HA3 H -13.910 -6.909 6.434 1.00 . A A . 23 GLY HA3 1 1
17 28719 1 1 28 GLY N N -11.836 -6.516 6.369 1.00 . A A . 23 GLY N 1 1
17 28720 1 1 28 GLY O O -14.685 -4.483 7.254 1.00 . A A . 23 GLY O 1 1
17 28721 1 1 29 GLY C C -13.217 -2.013 7.885 1.00 . A A . 24 GLY C 1 1
17 28722 1 1 29 GLY CA C -12.799 -3.237 8.707 1.00 . A A . 24 GLY CA 1 1
17 28723 1 1 29 GLY H H -11.651 -4.742 7.673 1.00 . A A . 24 GLY H 1 1
17 28724 1 1 29 GLY HA2 H -13.581 -3.498 9.403 1.00 . A A . 24 GLY HA2 1 1
17 28725 1 1 29 GLY HA3 H -11.894 -3.011 9.249 1.00 . A A . 24 GLY HA3 1 1
17 28726 1 1 29 GLY N N -12.558 -4.386 7.789 1.00 . A A . 24 GLY N 1 1
17 28727 1 1 29 GLY O O -12.960 -1.944 6.700 1.00 . A A . 24 GLY O 1 1
17 28728 1 1 30 PRO C C -13.209 0.766 6.904 1.00 . A A . 25 PRO C 1 1
17 28729 1 1 30 PRO CA C -14.306 0.184 7.803 1.00 . A A . 25 PRO CA 1 1
17 28730 1 1 30 PRO CB C -14.630 1.154 8.940 1.00 . A A . 25 PRO CB 1 1
17 28731 1 1 30 PRO CD C -14.218 -1.036 9.932 1.00 . A A . 25 PRO CD 1 1
17 28732 1 1 30 PRO CG C -14.934 0.303 10.130 1.00 . A A . 25 PRO CG 1 1
17 28733 1 1 30 PRO HA H -15.197 -0.013 7.230 1.00 . A A . 25 PRO HA 1 1
17 28734 1 1 30 PRO HB2 H -13.780 1.789 9.141 1.00 . A A . 25 PRO HB2 1 1
17 28735 1 1 30 PRO HB3 H -15.492 1.751 8.686 1.00 . A A . 25 PRO HB3 1 1
17 28736 1 1 30 PRO HD2 H -13.334 -1.087 10.552 1.00 . A A . 25 PRO HD2 1 1
17 28737 1 1 30 PRO HD3 H -14.888 -1.851 10.155 1.00 . A A . 25 PRO HD3 1 1
17 28738 1 1 30 PRO HG2 H -14.573 0.788 11.027 1.00 . A A . 25 PRO HG2 1 1
17 28739 1 1 30 PRO HG3 H -15.997 0.137 10.202 1.00 . A A . 25 PRO HG3 1 1
17 28740 1 1 30 PRO N N -13.855 -1.051 8.504 1.00 . A A . 25 PRO N 1 1
17 28741 1 1 30 PRO O O -12.064 0.875 7.295 1.00 . A A . 25 PRO O 1 1
17 28742 1 1 31 HIS C C -11.912 2.970 5.368 1.00 . A A . 26 HIS C 1 1
17 28743 1 1 31 HIS CA C -12.534 1.705 4.772 1.00 . A A . 26 HIS CA 1 1
17 28744 1 1 31 HIS CB C -13.193 2.055 3.436 1.00 . A A . 26 HIS CB 1 1
17 28745 1 1 31 HIS CD2 C -14.685 0.197 2.323 1.00 . A A . 26 HIS CD2 1 1
17 28746 1 1 31 HIS CE1 C -13.093 -1.065 1.561 1.00 . A A . 26 HIS CE1 1 1
17 28747 1 1 31 HIS CG C -13.499 0.791 2.680 1.00 . A A . 26 HIS CG 1 1
17 28748 1 1 31 HIS H H -14.481 1.036 5.405 1.00 . A A . 26 HIS H 1 1
17 28749 1 1 31 HIS HA H -11.759 0.973 4.603 1.00 . A A . 26 HIS HA 1 1
17 28750 1 1 31 HIS HB2 H -14.109 2.598 3.617 1.00 . A A . 26 HIS HB2 1 1
17 28751 1 1 31 HIS HB3 H -12.521 2.667 2.855 1.00 . A A . 26 HIS HB3 1 1
17 28752 1 1 31 HIS HD1 H -11.533 0.113 2.272 1.00 . A A . 26 HIS HD1 1 1
17 28753 1 1 31 HIS HD2 H -15.668 0.580 2.552 1.00 . A A . 26 HIS HD2 1 1
17 28754 1 1 31 HIS HE1 H -12.560 -1.868 1.074 1.00 . A A . 26 HIS HE1 1 1
17 28755 1 1 31 HIS HE2 H -15.077 -1.597 1.241 1.00 . A A . 26 HIS HE2 1 1
17 28756 1 1 31 HIS N N -13.552 1.136 5.700 1.00 . A A . 26 HIS N 1 1
17 28757 1 1 31 HIS ND1 N -12.498 -0.031 2.184 1.00 . A A . 26 HIS ND1 1 1
17 28758 1 1 31 HIS NE2 N -14.422 -0.972 1.617 1.00 . A A . 26 HIS NE2 1 1
17 28759 1 1 31 HIS O O -10.742 3.228 5.199 1.00 . A A . 26 HIS O 1 1
17 28760 1 1 32 LYS C C -11.536 5.883 5.505 1.00 . A A . 27 LYS C 1 1
17 28761 1 1 32 LYS CA C -12.127 5.023 6.631 1.00 . A A . 27 LYS CA 1 1
17 28762 1 1 32 LYS CB C -11.038 4.695 7.661 1.00 . A A . 27 LYS CB 1 1
17 28763 1 1 32 LYS CD C -10.596 3.651 9.887 1.00 . A A . 27 LYS CD 1 1
17 28764 1 1 32 LYS CE C -11.153 2.711 10.959 1.00 . A A . 27 LYS CE 1 1
17 28765 1 1 32 LYS CG C -11.640 3.851 8.786 1.00 . A A . 27 LYS CG 1 1
17 28766 1 1 32 LYS H H -13.632 3.551 6.164 1.00 . A A . 27 LYS H 1 1
17 28767 1 1 32 LYS HA H -12.923 5.572 7.114 1.00 . A A . 27 LYS HA 1 1
17 28768 1 1 32 LYS HB2 H -10.239 4.148 7.187 1.00 . A A . 27 LYS HB2 1 1
17 28769 1 1 32 LYS HB3 H -10.650 5.612 8.076 1.00 . A A . 27 LYS HB3 1 1
17 28770 1 1 32 LYS HD2 H -9.701 3.222 9.460 1.00 . A A . 27 LYS HD2 1 1
17 28771 1 1 32 LYS HD3 H -10.359 4.604 10.335 1.00 . A A . 27 LYS HD3 1 1
17 28772 1 1 32 LYS HE2 H -11.521 3.292 11.791 1.00 . A A . 27 LYS HE2 1 1
17 28773 1 1 32 LYS HE3 H -11.961 2.128 10.543 1.00 . A A . 27 LYS HE3 1 1
17 28774 1 1 32 LYS HG2 H -12.504 4.356 9.193 1.00 . A A . 27 LYS HG2 1 1
17 28775 1 1 32 LYS HG3 H -11.934 2.891 8.394 1.00 . A A . 27 LYS HG3 1 1
17 28776 1 1 32 LYS HZ1 H -9.800 1.157 10.658 1.00 . A A . 27 LYS HZ1 1 1
17 28777 1 1 32 LYS HZ2 H -10.418 1.242 12.239 1.00 . A A . 27 LYS HZ2 1 1
17 28778 1 1 32 LYS HZ3 H -9.248 2.359 11.720 1.00 . A A . 27 LYS HZ3 1 1
17 28779 1 1 32 LYS N N -12.684 3.768 6.048 1.00 . A A . 27 LYS N 1 1
17 28780 1 1 32 LYS NZ N -10.073 1.798 11.429 1.00 . A A . 27 LYS NZ 1 1
17 28781 1 1 32 LYS O O -12.005 5.858 4.385 1.00 . A A . 27 LYS O 1 1
17 28782 1 1 33 VAL C C -9.261 6.713 3.639 1.00 . A A . 28 VAL C 1 1
17 28783 1 1 33 VAL CA C -9.926 7.538 4.749 1.00 . A A . 28 VAL CA 1 1
17 28784 1 1 33 VAL CB C -8.875 8.444 5.391 1.00 . A A . 28 VAL CB 1 1
17 28785 1 1 33 VAL CG1 C -8.121 9.206 4.300 1.00 . A A . 28 VAL CG1 1 1
17 28786 1 1 33 VAL CG2 C -9.563 9.443 6.323 1.00 . A A . 28 VAL CG2 1 1
17 28787 1 1 33 VAL H H -10.173 6.678 6.711 1.00 . A A . 28 VAL H 1 1
17 28788 1 1 33 VAL HA H -10.701 8.150 4.314 1.00 . A A . 28 VAL HA 1 1
17 28789 1 1 33 VAL HB H -8.178 7.842 5.957 1.00 . A A . 28 VAL HB 1 1
17 28790 1 1 33 VAL HG11 H -8.803 9.456 3.500 1.00 . A A . 28 VAL HG11 1 1
17 28791 1 1 33 VAL HG12 H -7.325 8.586 3.913 1.00 . A A . 28 VAL HG12 1 1
17 28792 1 1 33 VAL HG13 H -7.704 10.111 4.715 1.00 . A A . 28 VAL HG13 1 1
17 28793 1 1 33 VAL HG21 H -10.466 9.003 6.720 1.00 . A A . 28 VAL HG21 1 1
17 28794 1 1 33 VAL HG22 H -9.810 10.338 5.771 1.00 . A A . 28 VAL HG22 1 1
17 28795 1 1 33 VAL HG23 H -8.898 9.693 7.135 1.00 . A A . 28 VAL HG23 1 1
17 28796 1 1 33 VAL N N -10.527 6.659 5.798 1.00 . A A . 28 VAL N 1 1
17 28797 1 1 33 VAL O O -9.410 7.011 2.472 1.00 . A A . 28 VAL O 1 1
17 28798 1 1 34 GLY C C -8.564 3.567 2.706 1.00 . A A . 29 GLY C 1 1
17 28799 1 1 34 GLY CA C -7.826 4.892 2.927 1.00 . A A . 29 GLY CA 1 1
17 28800 1 1 34 GLY H H -8.384 5.479 4.930 1.00 . A A . 29 GLY H 1 1
17 28801 1 1 34 GLY HA2 H -7.811 5.457 2.009 1.00 . A A . 29 GLY HA2 1 1
17 28802 1 1 34 GLY HA3 H -6.813 4.686 3.237 1.00 . A A . 29 GLY HA3 1 1
17 28803 1 1 34 GLY N N -8.511 5.698 3.984 1.00 . A A . 29 GLY N 1 1
17 28804 1 1 34 GLY O O -9.191 3.045 3.599 1.00 . A A . 29 GLY O 1 1
17 28805 1 1 35 PRO C C -8.757 0.602 2.124 1.00 . A A . 30 PRO C 1 1
17 28806 1 1 35 PRO CA C -9.154 1.737 1.177 1.00 . A A . 30 PRO CA 1 1
17 28807 1 1 35 PRO CB C -8.688 1.413 -0.248 1.00 . A A . 30 PRO CB 1 1
17 28808 1 1 35 PRO CD C -7.744 3.573 0.376 1.00 . A A . 30 PRO CD 1 1
17 28809 1 1 35 PRO CG C -7.613 2.396 -0.587 1.00 . A A . 30 PRO CG 1 1
17 28810 1 1 35 PRO HA H -10.223 1.865 1.183 1.00 . A A . 30 PRO HA 1 1
17 28811 1 1 35 PRO HB2 H -8.297 0.407 -0.288 1.00 . A A . 30 PRO HB2 1 1
17 28812 1 1 35 PRO HB3 H -9.508 1.517 -0.939 1.00 . A A . 30 PRO HB3 1 1
17 28813 1 1 35 PRO HD2 H -6.767 3.917 0.684 1.00 . A A . 30 PRO HD2 1 1
17 28814 1 1 35 PRO HD3 H -8.305 4.374 -0.079 1.00 . A A . 30 PRO HD3 1 1
17 28815 1 1 35 PRO HG2 H -6.643 1.931 -0.478 1.00 . A A . 30 PRO HG2 1 1
17 28816 1 1 35 PRO HG3 H -7.744 2.744 -1.599 1.00 . A A . 30 PRO HG3 1 1
17 28817 1 1 35 PRO N N -8.482 3.023 1.517 1.00 . A A . 30 PRO N 1 1
17 28818 1 1 35 PRO O O -7.680 0.594 2.686 1.00 . A A . 30 PRO O 1 1
17 28819 1 1 36 ASN C C -7.921 -2.055 2.802 1.00 . A A . 31 ASN C 1 1
17 28820 1 1 36 ASN CA C -9.291 -1.504 3.191 1.00 . A A . 31 ASN CA 1 1
17 28821 1 1 36 ASN CB C -10.348 -2.600 3.036 1.00 . A A . 31 ASN CB 1 1
17 28822 1 1 36 ASN CG C -10.222 -3.600 4.186 1.00 . A A . 31 ASN CG 1 1
17 28823 1 1 36 ASN H H -10.477 -0.341 1.824 1.00 . A A . 31 ASN H 1 1
17 28824 1 1 36 ASN HA H -9.268 -1.165 4.217 1.00 . A A . 31 ASN HA 1 1
17 28825 1 1 36 ASN HB2 H -11.332 -2.155 3.051 1.00 . A A . 31 ASN HB2 1 1
17 28826 1 1 36 ASN HB3 H -10.200 -3.113 2.098 1.00 . A A . 31 ASN HB3 1 1
17 28827 1 1 36 ASN HD21 H -11.288 -5.003 3.273 1.00 . A A . 31 ASN HD21 1 1
17 28828 1 1 36 ASN HD22 H -10.712 -5.419 4.814 1.00 . A A . 31 ASN HD22 1 1
17 28829 1 1 36 ASN N N -9.619 -0.363 2.294 1.00 . A A . 31 ASN N 1 1
17 28830 1 1 36 ASN ND2 N -10.787 -4.771 4.083 1.00 . A A . 31 ASN ND2 1 1
17 28831 1 1 36 ASN O O -7.251 -2.699 3.585 1.00 . A A . 31 ASN O 1 1
17 28832 1 1 36 ASN OD1 O -9.601 -3.312 5.191 1.00 . A A . 31 ASN OD1 1 1
17 28833 1 1 37 LEU C C -6.218 -3.831 1.062 1.00 . A A . 32 LEU C 1 1
17 28834 1 1 37 LEU CA C -6.184 -2.307 1.119 1.00 . A A . 32 LEU CA 1 1
17 28835 1 1 37 LEU CB C -5.083 -1.832 2.082 1.00 . A A . 32 LEU CB 1 1
17 28836 1 1 37 LEU CD1 C -3.683 -1.047 0.159 1.00 . A A . 32 LEU CD1 1 1
17 28837 1 1 37 LEU CD2 C -2.645 -1.386 2.373 1.00 . A A . 32 LEU CD2 1 1
17 28838 1 1 37 LEU CG C -3.706 -1.914 1.412 1.00 . A A . 32 LEU CG 1 1
17 28839 1 1 37 LEU H H -8.072 -1.288 0.980 1.00 . A A . 32 LEU H 1 1
17 28840 1 1 37 LEU HA H -5.999 -1.923 0.131 1.00 . A A . 32 LEU HA 1 1
17 28841 1 1 37 LEU HB2 H -5.279 -0.812 2.370 1.00 . A A . 32 LEU HB2 1 1
17 28842 1 1 37 LEU HB3 H -5.085 -2.456 2.961 1.00 . A A . 32 LEU HB3 1 1
17 28843 1 1 37 LEU HD11 H -2.709 -0.593 0.053 1.00 . A A . 32 LEU HD11 1 1
17 28844 1 1 37 LEU HD12 H -4.432 -0.273 0.244 1.00 . A A . 32 LEU HD12 1 1
17 28845 1 1 37 LEU HD13 H -3.890 -1.660 -0.702 1.00 . A A . 32 LEU HD13 1 1
17 28846 1 1 37 LEU HD21 H -2.996 -0.469 2.824 1.00 . A A . 32 LEU HD21 1 1
17 28847 1 1 37 LEU HD22 H -1.736 -1.188 1.823 1.00 . A A . 32 LEU HD22 1 1
17 28848 1 1 37 LEU HD23 H -2.455 -2.117 3.143 1.00 . A A . 32 LEU HD23 1 1
17 28849 1 1 37 LEU HG H -3.485 -2.941 1.154 1.00 . A A . 32 LEU HG 1 1
17 28850 1 1 37 LEU N N -7.506 -1.807 1.589 1.00 . A A . 32 LEU N 1 1
17 28851 1 1 37 LEU O O -5.324 -4.507 1.531 1.00 . A A . 32 LEU O 1 1
17 28852 1 1 38 HIS C C -7.720 -6.228 -1.065 1.00 . A A . 33 HIS C 1 1
17 28853 1 1 38 HIS CA C -7.378 -5.847 0.377 1.00 . A A . 33 HIS CA 1 1
17 28854 1 1 38 HIS CB C -8.493 -6.323 1.307 1.00 . A A . 33 HIS CB 1 1
17 28855 1 1 38 HIS CD2 C -8.138 -8.631 2.496 1.00 . A A . 33 HIS CD2 1 1
17 28856 1 1 38 HIS CE1 C -6.720 -7.992 4.011 1.00 . A A . 33 HIS CE1 1 1
17 28857 1 1 38 HIS CG C -7.932 -7.289 2.309 1.00 . A A . 33 HIS CG 1 1
17 28858 1 1 38 HIS H H -7.959 -3.796 0.114 1.00 . A A . 33 HIS H 1 1
17 28859 1 1 38 HIS HA H -6.446 -6.311 0.664 1.00 . A A . 33 HIS HA 1 1
17 28860 1 1 38 HIS HB2 H -8.919 -5.474 1.823 1.00 . A A . 33 HIS HB2 1 1
17 28861 1 1 38 HIS HB3 H -9.261 -6.812 0.726 1.00 . A A . 33 HIS HB3 1 1
17 28862 1 1 38 HIS HD1 H -6.670 -5.998 3.420 1.00 . A A . 33 HIS HD1 1 1
17 28863 1 1 38 HIS HD2 H -8.789 -9.249 1.898 1.00 . A A . 33 HIS HD2 1 1
17 28864 1 1 38 HIS HE1 H -6.027 -7.997 4.839 1.00 . A A . 33 HIS HE1 1 1
17 28865 1 1 38 HIS HE2 H -7.323 -9.981 3.930 1.00 . A A . 33 HIS HE2 1 1
17 28866 1 1 38 HIS N N -7.255 -4.370 0.483 1.00 . A A . 33 HIS N 1 1
17 28867 1 1 38 HIS ND1 N -7.025 -6.901 3.284 1.00 . A A . 33 HIS ND1 1 1
17 28868 1 1 38 HIS NE2 N -7.372 -9.070 3.571 1.00 . A A . 33 HIS NE2 1 1
17 28869 1 1 38 HIS O O -7.749 -7.391 -1.418 1.00 . A A . 33 HIS O 1 1
17 28870 1 1 39 GLY C C -7.505 -4.732 -4.284 1.00 . A A . 34 GLY C 1 1
17 28871 1 1 39 GLY CA C -8.354 -5.565 -3.317 1.00 . A A . 34 GLY CA 1 1
17 28872 1 1 39 GLY H H -7.977 -4.328 -1.586 1.00 . A A . 34 GLY H 1 1
17 28873 1 1 39 GLY HA2 H -8.185 -6.614 -3.509 1.00 . A A . 34 GLY HA2 1 1
17 28874 1 1 39 GLY HA3 H -9.396 -5.336 -3.477 1.00 . A A . 34 GLY HA3 1 1
17 28875 1 1 39 GLY N N -7.996 -5.257 -1.898 1.00 . A A . 34 GLY N 1 1
17 28876 1 1 39 GLY O O -7.725 -4.748 -5.479 1.00 . A A . 34 GLY O 1 1
17 28877 1 1 40 ILE C C -5.010 -4.119 -5.728 1.00 . A A . 35 ILE C 1 1
17 28878 1 1 40 ILE CA C -5.684 -3.193 -4.710 1.00 . A A . 35 ILE CA 1 1
17 28879 1 1 40 ILE CB C -4.633 -2.417 -3.889 1.00 . A A . 35 ILE CB 1 1
17 28880 1 1 40 ILE CD1 C -4.398 -0.172 -2.778 1.00 . A A . 35 ILE CD1 1 1
17 28881 1 1 40 ILE CG1 C -5.346 -1.346 -3.048 1.00 . A A . 35 ILE CG1 1 1
17 28882 1 1 40 ILE CG2 C -3.607 -1.738 -4.811 1.00 . A A . 35 ILE CG2 1 1
17 28883 1 1 40 ILE H H -6.362 -4.007 -2.827 1.00 . A A . 35 ILE H 1 1
17 28884 1 1 40 ILE HA H -6.313 -2.493 -5.242 1.00 . A A . 35 ILE HA 1 1
17 28885 1 1 40 ILE HB H -4.119 -3.103 -3.232 1.00 . A A . 35 ILE HB 1 1
17 28886 1 1 40 ILE HD11 H -3.401 -0.543 -2.594 1.00 . A A . 35 ILE HD11 1 1
17 28887 1 1 40 ILE HD12 H -4.743 0.378 -1.915 1.00 . A A . 35 ILE HD12 1 1
17 28888 1 1 40 ILE HD13 H -4.384 0.483 -3.638 1.00 . A A . 35 ILE HD13 1 1
17 28889 1 1 40 ILE HG12 H -6.211 -0.986 -3.582 1.00 . A A . 35 ILE HG12 1 1
17 28890 1 1 40 ILE HG13 H -5.658 -1.777 -2.112 1.00 . A A . 35 ILE HG13 1 1
17 28891 1 1 40 ILE HG21 H -3.246 -2.438 -5.540 1.00 . A A . 35 ILE HG21 1 1
17 28892 1 1 40 ILE HG22 H -2.772 -1.387 -4.220 1.00 . A A . 35 ILE HG22 1 1
17 28893 1 1 40 ILE HG23 H -4.070 -0.900 -5.310 1.00 . A A . 35 ILE HG23 1 1
17 28894 1 1 40 ILE N N -6.535 -4.010 -3.792 1.00 . A A . 35 ILE N 1 1
17 28895 1 1 40 ILE O O -4.716 -3.720 -6.837 1.00 . A A . 35 ILE O 1 1
17 28896 1 1 41 PHE C C -5.156 -7.189 -6.964 1.00 . A A . 36 PHE C 1 1
17 28897 1 1 41 PHE CA C -4.100 -6.279 -6.328 1.00 . A A . 36 PHE CA 1 1
17 28898 1 1 41 PHE CB C -3.087 -7.151 -5.584 1.00 . A A . 36 PHE CB 1 1
17 28899 1 1 41 PHE CD1 C -0.939 -5.829 -5.572 1.00 . A A . 36 PHE CD1 1 1
17 28900 1 1 41 PHE CD2 C -2.258 -5.938 -3.540 1.00 . A A . 36 PHE CD2 1 1
17 28901 1 1 41 PHE CE1 C 0.006 -5.031 -4.915 1.00 . A A . 36 PHE CE1 1 1
17 28902 1 1 41 PHE CE2 C -1.313 -5.142 -2.883 1.00 . A A . 36 PHE CE2 1 1
17 28903 1 1 41 PHE CG C -2.071 -6.282 -4.884 1.00 . A A . 36 PHE CG 1 1
17 28904 1 1 41 PHE CZ C -0.182 -4.688 -3.571 1.00 . A A . 36 PHE CZ 1 1
17 28905 1 1 41 PHE H H -5.000 -5.653 -4.468 1.00 . A A . 36 PHE H 1 1
17 28906 1 1 41 PHE HA H -3.596 -5.714 -7.097 1.00 . A A . 36 PHE HA 1 1
17 28907 1 1 41 PHE HB2 H -3.603 -7.756 -4.855 1.00 . A A . 36 PHE HB2 1 1
17 28908 1 1 41 PHE HB3 H -2.581 -7.794 -6.289 1.00 . A A . 36 PHE HB3 1 1
17 28909 1 1 41 PHE HD1 H -0.796 -6.094 -6.609 1.00 . A A . 36 PHE HD1 1 1
17 28910 1 1 41 PHE HD2 H -3.131 -6.287 -3.010 1.00 . A A . 36 PHE HD2 1 1
17 28911 1 1 41 PHE HE1 H 0.878 -4.681 -5.445 1.00 . A A . 36 PHE HE1 1 1
17 28912 1 1 41 PHE HE2 H -1.458 -4.877 -1.847 1.00 . A A . 36 PHE HE2 1 1
17 28913 1 1 41 PHE HZ H 0.547 -4.076 -3.063 1.00 . A A . 36 PHE HZ 1 1
17 28914 1 1 41 PHE N N -4.758 -5.346 -5.367 1.00 . A A . 36 PHE N 1 1
17 28915 1 1 41 PHE O O -5.971 -7.776 -6.280 1.00 . A A . 36 PHE O 1 1
17 28916 1 1 42 GLY C C -6.736 -7.532 -10.165 1.00 . A A . 37 GLY C 1 1
17 28917 1 1 42 GLY CA C -6.135 -8.218 -8.933 1.00 . A A . 37 GLY CA 1 1
17 28918 1 1 42 GLY H H -4.466 -6.857 -8.802 1.00 . A A . 37 GLY H 1 1
17 28919 1 1 42 GLY HA2 H -5.646 -9.132 -9.238 1.00 . A A . 37 GLY HA2 1 1
17 28920 1 1 42 GLY HA3 H -6.927 -8.453 -8.238 1.00 . A A . 37 GLY HA3 1 1
17 28921 1 1 42 GLY N N -5.138 -7.328 -8.267 1.00 . A A . 37 GLY N 1 1
17 28922 1 1 42 GLY O O -6.771 -8.100 -11.239 1.00 . A A . 37 GLY O 1 1
17 28923 1 1 43 ARG C C -7.069 -4.348 -11.507 1.00 . A A . 38 ARG C 1 1
17 28924 1 1 43 ARG CA C -7.848 -5.621 -11.174 1.00 . A A . 38 ARG CA 1 1
17 28925 1 1 43 ARG CB C -9.293 -5.256 -10.830 1.00 . A A . 38 ARG CB 1 1
17 28926 1 1 43 ARG CD C -10.442 -7.110 -12.075 1.00 . A A . 38 ARG CD 1 1
17 28927 1 1 43 ARG CG C -10.137 -6.529 -10.690 1.00 . A A . 38 ARG CG 1 1
17 28928 1 1 43 ARG CZ C -11.788 -8.920 -12.957 1.00 . A A . 38 ARG CZ 1 1
17 28929 1 1 43 ARG H H -7.205 -5.898 -9.138 1.00 . A A . 38 ARG H 1 1
17 28930 1 1 43 ARG HA H -7.839 -6.266 -12.035 1.00 . A A . 38 ARG HA 1 1
17 28931 1 1 43 ARG HB2 H -9.310 -4.713 -9.897 1.00 . A A . 38 ARG HB2 1 1
17 28932 1 1 43 ARG HB3 H -9.704 -4.639 -11.614 1.00 . A A . 38 ARG HB3 1 1
17 28933 1 1 43 ARG HD2 H -10.753 -6.318 -12.737 1.00 . A A . 38 ARG HD2 1 1
17 28934 1 1 43 ARG HD3 H -9.558 -7.584 -12.475 1.00 . A A . 38 ARG HD3 1 1
17 28935 1 1 43 ARG HE H -12.055 -8.182 -11.132 1.00 . A A . 38 ARG HE 1 1
17 28936 1 1 43 ARG HG2 H -9.592 -7.258 -10.107 1.00 . A A . 38 ARG HG2 1 1
17 28937 1 1 43 ARG HG3 H -11.064 -6.291 -10.190 1.00 . A A . 38 ARG HG3 1 1
17 28938 1 1 43 ARG HH11 H -10.359 -8.159 -14.135 1.00 . A A . 38 ARG HH11 1 1
17 28939 1 1 43 ARG HH12 H -11.287 -9.450 -14.821 1.00 . A A . 38 ARG HH12 1 1
17 28940 1 1 43 ARG HH21 H -13.277 -9.869 -12.013 1.00 . A A . 38 ARG HH21 1 1
17 28941 1 1 43 ARG HH22 H -12.939 -10.419 -13.620 1.00 . A A . 38 ARG HH22 1 1
17 28942 1 1 43 ARG N N -7.227 -6.330 -10.015 1.00 . A A . 38 ARG N 1 1
17 28943 1 1 43 ARG NE N -11.531 -8.120 -11.959 1.00 . A A . 38 ARG NE 1 1
17 28944 1 1 43 ARG NH1 N -11.091 -8.837 -14.057 1.00 . A A . 38 ARG NH1 1 1
17 28945 1 1 43 ARG NH2 N -12.742 -9.805 -12.855 1.00 . A A . 38 ARG NH2 1 1
17 28946 1 1 43 ARG O O -6.061 -4.042 -10.902 1.00 . A A . 38 ARG O 1 1
17 28947 1 1 44 HIS C C -6.534 -1.524 -11.650 1.00 . A A . 39 HIS C 1 1
17 28948 1 1 44 HIS CA C -6.838 -2.360 -12.887 1.00 . A A . 39 HIS CA 1 1
17 28949 1 1 44 HIS CB C -7.741 -1.556 -13.824 1.00 . A A . 39 HIS CB 1 1
17 28950 1 1 44 HIS CD2 C -7.645 -3.598 -15.472 1.00 . A A . 39 HIS CD2 1 1
17 28951 1 1 44 HIS CE1 C -9.252 -3.008 -16.804 1.00 . A A . 39 HIS CE1 1 1
17 28952 1 1 44 HIS CG C -8.131 -2.405 -15.002 1.00 . A A . 39 HIS CG 1 1
17 28953 1 1 44 HIS H H -8.347 -3.887 -12.954 1.00 . A A . 39 HIS H 1 1
17 28954 1 1 44 HIS HA H -5.915 -2.604 -13.394 1.00 . A A . 39 HIS HA 1 1
17 28955 1 1 44 HIS HB2 H -8.630 -1.250 -13.293 1.00 . A A . 39 HIS HB2 1 1
17 28956 1 1 44 HIS HB3 H -7.211 -0.683 -14.172 1.00 . A A . 39 HIS HB3 1 1
17 28957 1 1 44 HIS HD1 H -9.709 -1.239 -15.807 1.00 . A A . 39 HIS HD1 1 1
17 28958 1 1 44 HIS HD2 H -6.838 -4.159 -15.027 1.00 . A A . 39 HIS HD2 1 1
17 28959 1 1 44 HIS HE1 H -9.966 -2.998 -17.613 1.00 . A A . 39 HIS HE1 1 1
17 28960 1 1 44 HIS HE2 H -8.223 -4.781 -17.149 1.00 . A A . 39 HIS HE2 1 1
17 28961 1 1 44 HIS N N -7.534 -3.612 -12.483 1.00 . A A . 39 HIS N 1 1
17 28962 1 1 44 HIS ND1 N -9.157 -2.046 -15.867 1.00 . A A . 39 HIS ND1 1 1
17 28963 1 1 44 HIS NE2 N -8.355 -3.975 -16.606 1.00 . A A . 39 HIS NE2 1 1
17 28964 1 1 44 HIS O O -6.837 -1.903 -10.537 1.00 . A A . 39 HIS O 1 1
17 28965 1 1 45 SER C C -6.907 0.734 -9.884 1.00 . A A . 40 SER C 1 1
17 28966 1 1 45 SER CA C -5.624 0.483 -10.674 1.00 . A A . 40 SER CA 1 1
17 28967 1 1 45 SER CB C -5.063 1.811 -11.172 1.00 . A A . 40 SER CB 1 1
17 28968 1 1 45 SER H H -5.708 -0.090 -12.744 1.00 . A A . 40 SER H 1 1
17 28969 1 1 45 SER HA H -4.897 -0.007 -10.047 1.00 . A A . 40 SER HA 1 1
17 28970 1 1 45 SER HB2 H -5.657 2.619 -10.787 1.00 . A A . 40 SER HB2 1 1
17 28971 1 1 45 SER HB3 H -4.042 1.921 -10.830 1.00 . A A . 40 SER HB3 1 1
17 28972 1 1 45 SER HG H -5.989 2.101 -12.858 1.00 . A A . 40 SER HG 1 1
17 28973 1 1 45 SER N N -5.940 -0.381 -11.838 1.00 . A A . 40 SER N 1 1
17 28974 1 1 45 SER O O -7.973 0.868 -10.449 1.00 . A A . 40 SER O 1 1
17 28975 1 1 45 SER OG O -5.106 1.835 -12.592 1.00 . A A . 40 SER OG 1 1
17 28976 1 1 46 GLY C C -8.808 -0.277 -7.583 1.00 . A A . 41 GLY C 1 1
17 28977 1 1 46 GLY CA C -8.046 1.039 -7.773 1.00 . A A . 41 GLY CA 1 1
17 28978 1 1 46 GLY H H -5.952 0.687 -8.144 1.00 . A A . 41 GLY H 1 1
17 28979 1 1 46 GLY HA2 H -7.765 1.438 -6.812 1.00 . A A . 41 GLY HA2 1 1
17 28980 1 1 46 GLY HA3 H -8.681 1.747 -8.284 1.00 . A A . 41 GLY HA3 1 1
17 28981 1 1 46 GLY N N -6.820 0.798 -8.585 1.00 . A A . 41 GLY N 1 1
17 28982 1 1 46 GLY O O -8.218 -1.324 -7.405 1.00 . A A . 41 GLY O 1 1
17 28983 1 1 47 GLN C C -10.895 -1.937 -6.004 1.00 . A A . 42 GLN C 1 1
17 28984 1 1 47 GLN CA C -10.949 -1.447 -7.456 1.00 . A A . 42 GLN CA 1 1
17 28985 1 1 47 GLN CB C -10.450 -2.550 -8.387 1.00 . A A . 42 GLN CB 1 1
17 28986 1 1 47 GLN CD C -10.971 -0.765 -10.052 1.00 . A A . 42 GLN CD 1 1
17 28987 1 1 47 GLN CG C -10.062 -1.950 -9.740 1.00 . A A . 42 GLN CG 1 1
17 28988 1 1 47 GLN H H -10.549 0.637 -7.767 1.00 . A A . 42 GLN H 1 1
17 28989 1 1 47 GLN HA H -11.973 -1.210 -7.707 1.00 . A A . 42 GLN HA 1 1
17 28990 1 1 47 GLN HB2 H -9.591 -3.020 -7.945 1.00 . A A . 42 GLN HB2 1 1
17 28991 1 1 47 GLN HB3 H -11.229 -3.283 -8.529 1.00 . A A . 42 GLN HB3 1 1
17 28992 1 1 47 GLN HE21 H -9.485 0.546 -10.011 1.00 . A A . 42 GLN HE21 1 1
17 28993 1 1 47 GLN HE22 H -11.016 1.197 -10.347 1.00 . A A . 42 GLN HE22 1 1
17 28994 1 1 47 GLN HG2 H -9.034 -1.621 -9.709 1.00 . A A . 42 GLN HG2 1 1
17 28995 1 1 47 GLN HG3 H -10.176 -2.698 -10.509 1.00 . A A . 42 GLN HG3 1 1
17 28996 1 1 47 GLN N N -10.113 -0.220 -7.623 1.00 . A A . 42 GLN N 1 1
17 28997 1 1 47 GLN NE2 N -10.449 0.425 -10.144 1.00 . A A . 42 GLN NE2 1 1
17 28998 1 1 47 GLN O O -10.217 -2.895 -5.686 1.00 . A A . 42 GLN O 1 1
17 28999 1 1 47 GLN OE1 O -12.167 -0.920 -10.205 1.00 . A A . 42 GLN OE1 1 1
17 29000 1 1 48 ALA C C -12.977 -2.357 -3.383 1.00 . A A . 43 ALA C 1 1
17 29001 1 1 48 ALA CA C -11.625 -1.709 -3.698 1.00 . A A . 43 ALA CA 1 1
17 29002 1 1 48 ALA CB C -11.409 -0.488 -2.795 1.00 . A A . 43 ALA CB 1 1
17 29003 1 1 48 ALA H H -12.155 -0.526 -5.410 1.00 . A A . 43 ALA H 1 1
17 29004 1 1 48 ALA HA H -10.836 -2.425 -3.530 1.00 . A A . 43 ALA HA 1 1
17 29005 1 1 48 ALA HB1 H -10.936 0.304 -3.360 1.00 . A A . 43 ALA HB1 1 1
17 29006 1 1 48 ALA HB2 H -10.775 -0.762 -1.965 1.00 . A A . 43 ALA HB2 1 1
17 29007 1 1 48 ALA HB3 H -12.360 -0.144 -2.422 1.00 . A A . 43 ALA HB3 1 1
17 29008 1 1 48 ALA N N -11.614 -1.289 -5.126 1.00 . A A . 43 ALA N 1 1
17 29009 1 1 48 ALA O O -13.938 -2.184 -4.107 1.00 . A A . 43 ALA O 1 1
17 29010 1 1 49 GLU C C -15.460 -2.728 -1.833 1.00 . A A . 44 GLU C 1 1
17 29011 1 1 49 GLU CA C -14.353 -3.775 -1.982 1.00 . A A . 44 GLU CA 1 1
17 29012 1 1 49 GLU CB C -14.199 -4.542 -0.666 1.00 . A A . 44 GLU CB 1 1
17 29013 1 1 49 GLU CD C -13.073 -6.474 0.448 1.00 . A A . 44 GLU CD 1 1
17 29014 1 1 49 GLU CG C -13.176 -5.666 -0.847 1.00 . A A . 44 GLU CG 1 1
17 29015 1 1 49 GLU H H -12.274 -3.248 -1.754 1.00 . A A . 44 GLU H 1 1
17 29016 1 1 49 GLU HA H -14.617 -4.467 -2.769 1.00 . A A . 44 GLU HA 1 1
17 29017 1 1 49 GLU HB2 H -13.860 -3.865 0.105 1.00 . A A . 44 GLU HB2 1 1
17 29018 1 1 49 GLU HB3 H -15.150 -4.966 -0.383 1.00 . A A . 44 GLU HB3 1 1
17 29019 1 1 49 GLU HG2 H -13.492 -6.313 -1.653 1.00 . A A . 44 GLU HG2 1 1
17 29020 1 1 49 GLU HG3 H -12.212 -5.241 -1.081 1.00 . A A . 44 GLU HG3 1 1
17 29021 1 1 49 GLU N N -13.061 -3.110 -2.321 1.00 . A A . 44 GLU N 1 1
17 29022 1 1 49 GLU O O -16.596 -2.958 -2.201 1.00 . A A . 44 GLU O 1 1
17 29023 1 1 49 GLU OE1 O -13.642 -6.046 1.438 1.00 . A A . 44 GLU OE1 1 1
17 29024 1 1 49 GLU OE2 O -12.426 -7.509 0.426 1.00 . A A . 44 GLU OE2 1 1
17 29025 1 1 50 GLY C C -15.553 0.849 -1.372 1.00 . A A . 45 GLY C 1 1
17 29026 1 1 50 GLY CA C -16.185 -0.523 -1.138 1.00 . A A . 45 GLY CA 1 1
17 29027 1 1 50 GLY H H -14.223 -1.409 -1.014 1.00 . A A . 45 GLY H 1 1
17 29028 1 1 50 GLY HA2 H -16.978 -0.683 -1.854 1.00 . A A . 45 GLY HA2 1 1
17 29029 1 1 50 GLY HA3 H -16.588 -0.564 -0.137 1.00 . A A . 45 GLY HA3 1 1
17 29030 1 1 50 GLY N N -15.144 -1.579 -1.302 1.00 . A A . 45 GLY N 1 1
17 29031 1 1 50 GLY O O -16.150 1.733 -1.952 1.00 . A A . 45 GLY O 1 1
17 29032 1 1 51 TYR C C -13.466 2.617 -2.604 1.00 . A A . 46 TYR C 1 1
17 29033 1 1 51 TYR CA C -13.649 2.329 -1.112 1.00 . A A . 46 TYR CA 1 1
17 29034 1 1 51 TYR CB C -12.280 2.260 -0.439 1.00 . A A . 46 TYR CB 1 1
17 29035 1 1 51 TYR CD1 C -10.715 3.496 -1.969 1.00 . A A . 46 TYR CD1 1 1
17 29036 1 1 51 TYR CD2 C -11.486 4.608 0.043 1.00 . A A . 46 TYR CD2 1 1
17 29037 1 1 51 TYR CE1 C -9.966 4.626 -2.310 1.00 . A A . 46 TYR CE1 1 1
17 29038 1 1 51 TYR CE2 C -10.736 5.740 -0.296 1.00 . A A . 46 TYR CE2 1 1
17 29039 1 1 51 TYR CG C -11.474 3.486 -0.795 1.00 . A A . 46 TYR CG 1 1
17 29040 1 1 51 TYR CZ C -9.976 5.749 -1.474 1.00 . A A . 46 TYR CZ 1 1
17 29041 1 1 51 TYR H H -13.884 0.292 -0.461 1.00 . A A . 46 TYR H 1 1
17 29042 1 1 51 TYR HA H -14.232 3.118 -0.660 1.00 . A A . 46 TYR HA 1 1
17 29043 1 1 51 TYR HB2 H -12.409 2.214 0.632 1.00 . A A . 46 TYR HB2 1 1
17 29044 1 1 51 TYR HB3 H -11.760 1.377 -0.777 1.00 . A A . 46 TYR HB3 1 1
17 29045 1 1 51 TYR HD1 H -10.708 2.630 -2.616 1.00 . A A . 46 TYR HD1 1 1
17 29046 1 1 51 TYR HD2 H -12.072 4.600 0.951 1.00 . A A . 46 TYR HD2 1 1
17 29047 1 1 51 TYR HE1 H -9.382 4.631 -3.219 1.00 . A A . 46 TYR HE1 1 1
17 29048 1 1 51 TYR HE2 H -10.744 6.605 0.350 1.00 . A A . 46 TYR HE2 1 1
17 29049 1 1 51 TYR HH H -8.675 7.084 -1.060 1.00 . A A . 46 TYR HH 1 1
17 29050 1 1 51 TYR N N -14.342 1.025 -0.924 1.00 . A A . 46 TYR N 1 1
17 29051 1 1 51 TYR O O -13.258 1.722 -3.399 1.00 . A A . 46 TYR O 1 1
17 29052 1 1 51 TYR OH O -9.236 6.866 -1.808 1.00 . A A . 46 TYR OH 1 1
17 29053 1 1 52 SER C C -12.113 5.098 -4.572 1.00 . A A . 47 SER C 1 1
17 29054 1 1 52 SER CA C -13.361 4.224 -4.423 1.00 . A A . 47 SER CA 1 1
17 29055 1 1 52 SER CB C -14.586 4.999 -4.909 1.00 . A A . 47 SER CB 1 1
17 29056 1 1 52 SER H H -13.700 4.569 -2.325 1.00 . A A . 47 SER H 1 1
17 29057 1 1 52 SER HA H -13.244 3.327 -5.012 1.00 . A A . 47 SER HA 1 1
17 29058 1 1 52 SER HB2 H -14.495 5.196 -5.963 1.00 . A A . 47 SER HB2 1 1
17 29059 1 1 52 SER HB3 H -15.476 4.411 -4.730 1.00 . A A . 47 SER HB3 1 1
17 29060 1 1 52 SER HG H -15.285 6.120 -3.481 1.00 . A A . 47 SER HG 1 1
17 29061 1 1 52 SER N N -13.536 3.864 -2.986 1.00 . A A . 47 SER N 1 1
17 29062 1 1 52 SER O O -11.743 5.823 -3.670 1.00 . A A . 47 SER O 1 1
17 29063 1 1 52 SER OG O -14.668 6.233 -4.207 1.00 . A A . 47 SER OG 1 1
17 29064 1 1 53 TYR C C -10.571 7.045 -6.806 1.00 . A A . 48 TYR C 1 1
17 29065 1 1 53 TYR CA C -10.236 5.861 -5.903 1.00 . A A . 48 TYR CA 1 1
17 29066 1 1 53 TYR CB C -9.151 5.013 -6.569 1.00 . A A . 48 TYR CB 1 1
17 29067 1 1 53 TYR CD1 C -9.982 2.703 -6.055 1.00 . A A . 48 TYR CD1 1 1
17 29068 1 1 53 TYR CD2 C -7.959 3.464 -4.967 1.00 . A A . 48 TYR CD2 1 1
17 29069 1 1 53 TYR CE1 C -9.876 1.479 -5.390 1.00 . A A . 48 TYR CE1 1 1
17 29070 1 1 53 TYR CE2 C -7.852 2.238 -4.303 1.00 . A A . 48 TYR CE2 1 1
17 29071 1 1 53 TYR CG C -9.027 3.695 -5.844 1.00 . A A . 48 TYR CG 1 1
17 29072 1 1 53 TYR CZ C -8.811 1.244 -4.515 1.00 . A A . 48 TYR CZ 1 1
17 29073 1 1 53 TYR H H -11.778 4.446 -6.416 1.00 . A A . 48 TYR H 1 1
17 29074 1 1 53 TYR HA H -9.879 6.222 -4.949 1.00 . A A . 48 TYR HA 1 1
17 29075 1 1 53 TYR HB2 H -9.417 4.833 -7.600 1.00 . A A . 48 TYR HB2 1 1
17 29076 1 1 53 TYR HB3 H -8.207 5.536 -6.526 1.00 . A A . 48 TYR HB3 1 1
17 29077 1 1 53 TYR HD1 H -10.803 2.879 -6.731 1.00 . A A . 48 TYR HD1 1 1
17 29078 1 1 53 TYR HD2 H -7.224 4.230 -4.801 1.00 . A A . 48 TYR HD2 1 1
17 29079 1 1 53 TYR HE1 H -10.614 0.719 -5.555 1.00 . A A . 48 TYR HE1 1 1
17 29080 1 1 53 TYR HE2 H -7.028 2.058 -3.630 1.00 . A A . 48 TYR HE2 1 1
17 29081 1 1 53 TYR HH H -8.821 0.193 -2.920 1.00 . A A . 48 TYR HH 1 1
17 29082 1 1 53 TYR N N -11.463 5.037 -5.700 1.00 . A A . 48 TYR N 1 1
17 29083 1 1 53 TYR O O -11.593 7.066 -7.463 1.00 . A A . 48 TYR O 1 1
17 29084 1 1 53 TYR OH O -8.708 0.034 -3.860 1.00 . A A . 48 TYR OH 1 1
17 29085 1 1 54 THR C C -10.000 8.763 -9.169 1.00 . A A . 49 THR C 1 1
17 29086 1 1 54 THR CA C -10.005 9.211 -7.710 1.00 . A A . 49 THR CA 1 1
17 29087 1 1 54 THR CB C -8.921 10.275 -7.517 1.00 . A A . 49 THR CB 1 1
17 29088 1 1 54 THR CG2 C -8.172 10.023 -6.209 1.00 . A A . 49 THR CG2 1 1
17 29089 1 1 54 THR H H -8.906 7.999 -6.308 1.00 . A A . 49 THR H 1 1
17 29090 1 1 54 THR HA H -10.970 9.625 -7.459 1.00 . A A . 49 THR HA 1 1
17 29091 1 1 54 THR HB H -9.375 11.252 -7.486 1.00 . A A . 49 THR HB 1 1
17 29092 1 1 54 THR HG1 H -7.893 11.095 -8.950 1.00 . A A . 49 THR HG1 1 1
17 29093 1 1 54 THR HG21 H -7.673 10.931 -5.901 1.00 . A A . 49 THR HG21 1 1
17 29094 1 1 54 THR HG22 H -7.438 9.244 -6.360 1.00 . A A . 49 THR HG22 1 1
17 29095 1 1 54 THR HG23 H -8.871 9.719 -5.445 1.00 . A A . 49 THR HG23 1 1
17 29096 1 1 54 THR N N -9.723 8.033 -6.845 1.00 . A A . 49 THR N 1 1
17 29097 1 1 54 THR O O -9.440 7.740 -9.511 1.00 . A A . 49 THR O 1 1
17 29098 1 1 54 THR OG1 O -8.006 10.208 -8.602 1.00 . A A . 49 THR OG1 1 1
17 29099 1 1 55 ASP C C -9.195 8.937 -11.948 1.00 . A A . 50 ASP C 1 1
17 29100 1 1 55 ASP CA C -10.632 9.129 -11.467 1.00 . A A . 50 ASP CA 1 1
17 29101 1 1 55 ASP CB C -11.304 10.232 -12.288 1.00 . A A . 50 ASP CB 1 1
17 29102 1 1 55 ASP CG C -12.790 10.302 -11.930 1.00 . A A . 50 ASP CG 1 1
17 29103 1 1 55 ASP H H -11.057 10.341 -9.740 1.00 . A A . 50 ASP H 1 1
17 29104 1 1 55 ASP HA H -11.178 8.205 -11.585 1.00 . A A . 50 ASP HA 1 1
17 29105 1 1 55 ASP HB2 H -10.835 11.180 -12.069 1.00 . A A . 50 ASP HB2 1 1
17 29106 1 1 55 ASP HB3 H -11.199 10.012 -13.340 1.00 . A A . 50 ASP HB3 1 1
17 29107 1 1 55 ASP N N -10.614 9.517 -10.033 1.00 . A A . 50 ASP N 1 1
17 29108 1 1 55 ASP O O -8.914 8.104 -12.784 1.00 . A A . 50 ASP O 1 1
17 29109 1 1 55 ASP OD1 O -13.264 9.391 -11.272 1.00 . A A . 50 ASP OD1 1 1
17 29110 1 1 55 ASP OD2 O -13.428 11.264 -12.322 1.00 . A A . 50 ASP OD2 1 1
17 29111 1 1 56 ALA C C -6.417 8.115 -11.777 1.00 . A A . 51 ALA C 1 1
17 29112 1 1 56 ALA CA C -6.862 9.577 -11.861 1.00 . A A . 51 ALA CA 1 1
17 29113 1 1 56 ALA CB C -5.976 10.432 -10.950 1.00 . A A . 51 ALA CB 1 1
17 29114 1 1 56 ALA H H -8.529 10.375 -10.757 1.00 . A A . 51 ALA H 1 1
17 29115 1 1 56 ALA HA H -6.764 9.922 -12.877 1.00 . A A . 51 ALA HA 1 1
17 29116 1 1 56 ALA HB1 H -4.938 10.290 -11.216 1.00 . A A . 51 ALA HB1 1 1
17 29117 1 1 56 ALA HB2 H -6.126 10.137 -9.923 1.00 . A A . 51 ALA HB2 1 1
17 29118 1 1 56 ALA HB3 H -6.237 11.474 -11.066 1.00 . A A . 51 ALA HB3 1 1
17 29119 1 1 56 ALA N N -8.281 9.707 -11.428 1.00 . A A . 51 ALA N 1 1
17 29120 1 1 56 ALA O O -5.952 7.547 -12.741 1.00 . A A . 51 ALA O 1 1
17 29121 1 1 57 ASN C C -6.882 5.208 -11.524 1.00 . A A . 52 ASN C 1 1
17 29122 1 1 57 ASN CA C -6.125 6.075 -10.508 1.00 . A A . 52 ASN CA 1 1
17 29123 1 1 57 ASN CB C -6.426 5.587 -9.088 1.00 . A A . 52 ASN CB 1 1
17 29124 1 1 57 ASN CG C -5.740 4.240 -8.848 1.00 . A A . 52 ASN CG 1 1
17 29125 1 1 57 ASN H H -6.929 7.974 -9.866 1.00 . A A . 52 ASN H 1 1
17 29126 1 1 57 ASN HA H -5.063 5.995 -10.693 1.00 . A A . 52 ASN HA 1 1
17 29127 1 1 57 ASN HB2 H -6.052 6.310 -8.376 1.00 . A A . 52 ASN HB2 1 1
17 29128 1 1 57 ASN HB3 H -7.491 5.475 -8.962 1.00 . A A . 52 ASN HB3 1 1
17 29129 1 1 57 ASN HD21 H -7.254 3.494 -7.803 1.00 . A A . 52 ASN HD21 1 1
17 29130 1 1 57 ASN HD22 H -5.931 2.452 -8.003 1.00 . A A . 52 ASN HD22 1 1
17 29131 1 1 57 ASN N N -6.552 7.500 -10.638 1.00 . A A . 52 ASN N 1 1
17 29132 1 1 57 ASN ND2 N -6.360 3.319 -8.161 1.00 . A A . 52 ASN ND2 1 1
17 29133 1 1 57 ASN O O -6.320 4.330 -12.145 1.00 . A A . 52 ASN O 1 1
17 29134 1 1 57 ASN OD1 O -4.629 4.024 -9.290 1.00 . A A . 52 ASN OD1 1 1
17 29135 1 1 58 ILE C C -8.576 4.933 -14.104 1.00 . A A . 53 ILE C 1 1
17 29136 1 1 58 ILE CA C -8.958 4.627 -12.647 1.00 . A A . 53 ILE CA 1 1
17 29137 1 1 58 ILE CB C -10.443 4.934 -12.444 1.00 . A A . 53 ILE CB 1 1
17 29138 1 1 58 ILE CD1 C -12.284 5.047 -10.759 1.00 . A A . 53 ILE CD1 1 1
17 29139 1 1 58 ILE CG1 C -10.837 4.616 -11.000 1.00 . A A . 53 ILE CG1 1 1
17 29140 1 1 58 ILE CG2 C -11.276 4.079 -13.399 1.00 . A A . 53 ILE CG2 1 1
17 29141 1 1 58 ILE H H -8.587 6.151 -11.166 1.00 . A A . 53 ILE H 1 1
17 29142 1 1 58 ILE HA H -8.787 3.580 -12.449 1.00 . A A . 53 ILE HA 1 1
17 29143 1 1 58 ILE HB H -10.625 5.980 -12.647 1.00 . A A . 53 ILE HB 1 1
17 29144 1 1 58 ILE HD11 H -12.299 5.910 -10.109 1.00 . A A . 53 ILE HD11 1 1
17 29145 1 1 58 ILE HD12 H -12.828 4.238 -10.294 1.00 . A A . 53 ILE HD12 1 1
17 29146 1 1 58 ILE HD13 H -12.747 5.299 -11.701 1.00 . A A . 53 ILE HD13 1 1
17 29147 1 1 58 ILE HG12 H -10.743 3.553 -10.828 1.00 . A A . 53 ILE HG12 1 1
17 29148 1 1 58 ILE HG13 H -10.186 5.148 -10.323 1.00 . A A . 53 ILE HG13 1 1
17 29149 1 1 58 ILE HG21 H -10.635 3.368 -13.899 1.00 . A A . 53 ILE HG21 1 1
17 29150 1 1 58 ILE HG22 H -11.749 4.714 -14.134 1.00 . A A . 53 ILE HG22 1 1
17 29151 1 1 58 ILE HG23 H -12.034 3.550 -12.841 1.00 . A A . 53 ILE HG23 1 1
17 29152 1 1 58 ILE N N -8.154 5.444 -11.686 1.00 . A A . 53 ILE N 1 1
17 29153 1 1 58 ILE O O -8.442 4.039 -14.915 1.00 . A A . 53 ILE O 1 1
17 29154 1 1 59 LYS C C -6.770 5.876 -16.294 1.00 . A A . 54 LYS C 1 1
17 29155 1 1 59 LYS CA C -8.086 6.529 -15.867 1.00 . A A . 54 LYS CA 1 1
17 29156 1 1 59 LYS CB C -7.969 8.048 -16.002 1.00 . A A . 54 LYS CB 1 1
17 29157 1 1 59 LYS CD C -9.248 10.192 -16.095 1.00 . A A . 54 LYS CD 1 1
17 29158 1 1 59 LYS CE C -10.611 10.844 -15.854 1.00 . A A . 54 LYS CE 1 1
17 29159 1 1 59 LYS CG C -9.353 8.684 -15.858 1.00 . A A . 54 LYS CG 1 1
17 29160 1 1 59 LYS H H -8.557 6.896 -13.797 1.00 . A A . 54 LYS H 1 1
17 29161 1 1 59 LYS HA H -8.876 6.180 -16.512 1.00 . A A . 54 LYS HA 1 1
17 29162 1 1 59 LYS HB2 H -7.315 8.428 -15.231 1.00 . A A . 54 LYS HB2 1 1
17 29163 1 1 59 LYS HB3 H -7.562 8.290 -16.970 1.00 . A A . 54 LYS HB3 1 1
17 29164 1 1 59 LYS HD2 H -8.521 10.614 -15.416 1.00 . A A . 54 LYS HD2 1 1
17 29165 1 1 59 LYS HD3 H -8.939 10.377 -17.114 1.00 . A A . 54 LYS HD3 1 1
17 29166 1 1 59 LYS HE2 H -10.918 11.376 -16.742 1.00 . A A . 54 LYS HE2 1 1
17 29167 1 1 59 LYS HE3 H -11.339 10.080 -15.623 1.00 . A A . 54 LYS HE3 1 1
17 29168 1 1 59 LYS HG2 H -10.023 8.251 -16.587 1.00 . A A . 54 LYS HG2 1 1
17 29169 1 1 59 LYS HG3 H -9.734 8.504 -14.867 1.00 . A A . 54 LYS HG3 1 1
17 29170 1 1 59 LYS HZ1 H -10.042 11.331 -13.912 1.00 . A A . 54 LYS HZ1 1 1
17 29171 1 1 59 LYS HZ2 H -11.467 12.098 -14.430 1.00 . A A . 54 LYS HZ2 1 1
17 29172 1 1 59 LYS HZ3 H -9.957 12.627 -15.002 1.00 . A A . 54 LYS HZ3 1 1
17 29173 1 1 59 LYS N N -8.426 6.183 -14.454 1.00 . A A . 54 LYS N 1 1
17 29174 1 1 59 LYS NZ N -10.512 11.797 -14.714 1.00 . A A . 54 LYS NZ 1 1
17 29175 1 1 59 LYS O O -6.634 5.414 -17.409 1.00 . A A . 54 LYS O 1 1
17 29176 1 1 60 LYS C C -4.727 3.742 -16.187 1.00 . A A . 55 LYS C 1 1
17 29177 1 1 60 LYS CA C -4.501 5.207 -15.809 1.00 . A A . 55 LYS CA 1 1
17 29178 1 1 60 LYS CB C -3.523 5.295 -14.634 1.00 . A A . 55 LYS CB 1 1
17 29179 1 1 60 LYS CD C -2.454 7.449 -15.369 1.00 . A A . 55 LYS CD 1 1
17 29180 1 1 60 LYS CE C -1.871 8.756 -14.829 1.00 . A A . 55 LYS CE 1 1
17 29181 1 1 60 LYS CG C -3.272 6.762 -14.270 1.00 . A A . 55 LYS CG 1 1
17 29182 1 1 60 LYS H H -5.924 6.207 -14.534 1.00 . A A . 55 LYS H 1 1
17 29183 1 1 60 LYS HA H -4.091 5.727 -16.659 1.00 . A A . 55 LYS HA 1 1
17 29184 1 1 60 LYS HB2 H -3.941 4.779 -13.782 1.00 . A A . 55 LYS HB2 1 1
17 29185 1 1 60 LYS HB3 H -2.588 4.831 -14.909 1.00 . A A . 55 LYS HB3 1 1
17 29186 1 1 60 LYS HD2 H -1.652 6.797 -15.682 1.00 . A A . 55 LYS HD2 1 1
17 29187 1 1 60 LYS HD3 H -3.090 7.668 -16.213 1.00 . A A . 55 LYS HD3 1 1
17 29188 1 1 60 LYS HE2 H -2.669 9.369 -14.435 1.00 . A A . 55 LYS HE2 1 1
17 29189 1 1 60 LYS HE3 H -1.164 8.538 -14.045 1.00 . A A . 55 LYS HE3 1 1
17 29190 1 1 60 LYS HG2 H -4.218 7.270 -14.165 1.00 . A A . 55 LYS HG2 1 1
17 29191 1 1 60 LYS HG3 H -2.732 6.814 -13.338 1.00 . A A . 55 LYS HG3 1 1
17 29192 1 1 60 LYS HZ1 H -0.303 8.991 -16.178 1.00 . A A . 55 LYS HZ1 1 1
17 29193 1 1 60 LYS HZ2 H -0.962 10.454 -15.622 1.00 . A A . 55 LYS HZ2 1 1
17 29194 1 1 60 LYS HZ3 H -1.803 9.521 -16.766 1.00 . A A . 55 LYS HZ3 1 1
17 29195 1 1 60 LYS N N -5.801 5.831 -15.428 1.00 . A A . 55 LYS N 1 1
17 29196 1 1 60 LYS NZ N -1.184 9.485 -15.932 1.00 . A A . 55 LYS NZ 1 1
17 29197 1 1 60 LYS O O -4.055 3.202 -17.043 1.00 . A A . 55 LYS O 1 1
17 29198 1 1 61 ASN C C -4.632 0.872 -15.738 1.00 . A A . 56 ASN C 1 1
17 29199 1 1 61 ASN CA C -5.929 1.665 -15.891 1.00 . A A . 56 ASN CA 1 1
17 29200 1 1 61 ASN CB C -6.429 1.551 -17.332 1.00 . A A . 56 ASN CB 1 1
17 29201 1 1 61 ASN CG C -7.324 0.316 -17.474 1.00 . A A . 56 ASN CG 1 1
17 29202 1 1 61 ASN H H -6.202 3.543 -14.872 1.00 . A A . 56 ASN H 1 1
17 29203 1 1 61 ASN HA H -6.674 1.272 -15.217 1.00 . A A . 56 ASN HA 1 1
17 29204 1 1 61 ASN HB2 H -6.994 2.437 -17.587 1.00 . A A . 56 ASN HB2 1 1
17 29205 1 1 61 ASN HB3 H -5.585 1.460 -17.999 1.00 . A A . 56 ASN HB3 1 1
17 29206 1 1 61 ASN HD21 H -6.374 -0.730 -16.072 1.00 . A A . 56 ASN HD21 1 1
17 29207 1 1 61 ASN HD22 H -7.677 -1.524 -16.813 1.00 . A A . 56 ASN HD22 1 1
17 29208 1 1 61 ASN N N -5.668 3.094 -15.560 1.00 . A A . 56 ASN N 1 1
17 29209 1 1 61 ASN ND2 N -7.106 -0.732 -16.724 1.00 . A A . 56 ASN ND2 1 1
17 29210 1 1 61 ASN O O -4.261 0.097 -16.597 1.00 . A A . 56 ASN O 1 1
17 29211 1 1 61 ASN OD1 O -8.231 0.303 -18.283 1.00 . A A . 56 ASN OD1 1 1
17 29212 1 1 62 VAL C C -2.878 -0.722 -13.340 1.00 . A A . 57 VAL C 1 1
17 29213 1 1 62 VAL CA C -2.668 0.327 -14.429 1.00 . A A . 57 VAL CA 1 1
17 29214 1 1 62 VAL CB C -1.576 1.311 -13.992 1.00 . A A . 57 VAL CB 1 1
17 29215 1 1 62 VAL CG1 C -1.975 1.970 -12.670 1.00 . A A . 57 VAL CG1 1 1
17 29216 1 1 62 VAL CG2 C -0.256 0.559 -13.805 1.00 . A A . 57 VAL CG2 1 1
17 29217 1 1 62 VAL H H -4.260 1.691 -13.973 1.00 . A A . 57 VAL H 1 1
17 29218 1 1 62 VAL HA H -2.369 -0.158 -15.345 1.00 . A A . 57 VAL HA 1 1
17 29219 1 1 62 VAL HB H -1.454 2.071 -14.751 1.00 . A A . 57 VAL HB 1 1
17 29220 1 1 62 VAL HG11 H -2.916 2.484 -12.794 1.00 . A A . 57 VAL HG11 1 1
17 29221 1 1 62 VAL HG12 H -1.213 2.677 -12.378 1.00 . A A . 57 VAL HG12 1 1
17 29222 1 1 62 VAL HG13 H -2.074 1.214 -11.906 1.00 . A A . 57 VAL HG13 1 1
17 29223 1 1 62 VAL HG21 H 0.111 0.722 -12.801 1.00 . A A . 57 VAL HG21 1 1
17 29224 1 1 62 VAL HG22 H 0.469 0.923 -14.517 1.00 . A A . 57 VAL HG22 1 1
17 29225 1 1 62 VAL HG23 H -0.418 -0.497 -13.962 1.00 . A A . 57 VAL HG23 1 1
17 29226 1 1 62 VAL N N -3.941 1.062 -14.648 1.00 . A A . 57 VAL N 1 1
17 29227 1 1 62 VAL O O -3.586 -0.500 -12.378 1.00 . A A . 57 VAL O 1 1
17 29228 1 1 63 LEU C C -1.476 -2.715 -11.315 1.00 . A A . 58 LEU C 1 1
17 29229 1 1 63 LEU CA C -2.453 -2.934 -12.466 1.00 . A A . 58 LEU CA 1 1
17 29230 1 1 63 LEU CB C -2.188 -4.298 -13.107 1.00 . A A . 58 LEU CB 1 1
17 29231 1 1 63 LEU CD1 C -3.700 -5.348 -11.419 1.00 . A A . 58 LEU CD1 1 1
17 29232 1 1 63 LEU CD2 C -2.100 -6.762 -12.710 1.00 . A A . 58 LEU CD2 1 1
17 29233 1 1 63 LEU CG C -2.310 -5.397 -12.050 1.00 . A A . 58 LEU CG 1 1
17 29234 1 1 63 LEU H H -1.716 -2.030 -14.274 1.00 . A A . 58 LEU H 1 1
17 29235 1 1 63 LEU HA H -3.465 -2.905 -12.089 1.00 . A A . 58 LEU HA 1 1
17 29236 1 1 63 LEU HB2 H -2.910 -4.472 -13.892 1.00 . A A . 58 LEU HB2 1 1
17 29237 1 1 63 LEU HB3 H -1.194 -4.312 -13.525 1.00 . A A . 58 LEU HB3 1 1
17 29238 1 1 63 LEU HD11 H -3.701 -4.634 -10.609 1.00 . A A . 58 LEU HD11 1 1
17 29239 1 1 63 LEU HD12 H -3.959 -6.325 -11.037 1.00 . A A . 58 LEU HD12 1 1
17 29240 1 1 63 LEU HD13 H -4.423 -5.049 -12.162 1.00 . A A . 58 LEU HD13 1 1
17 29241 1 1 63 LEU HD21 H -2.298 -6.684 -13.768 1.00 . A A . 58 LEU HD21 1 1
17 29242 1 1 63 LEU HD22 H -2.773 -7.482 -12.269 1.00 . A A . 58 LEU HD22 1 1
17 29243 1 1 63 LEU HD23 H -1.080 -7.082 -12.557 1.00 . A A . 58 LEU HD23 1 1
17 29244 1 1 63 LEU HG H -1.562 -5.247 -11.285 1.00 . A A . 58 LEU HG 1 1
17 29245 1 1 63 LEU N N -2.277 -1.868 -13.488 1.00 . A A . 58 LEU N 1 1
17 29246 1 1 63 LEU O O -0.292 -2.541 -11.516 1.00 . A A . 58 LEU O 1 1
17 29247 1 1 64 TRP C C -0.288 -3.833 -8.689 1.00 . A A . 59 TRP C 1 1
17 29248 1 1 64 TRP CA C -1.068 -2.540 -8.938 1.00 . A A . 59 TRP CA 1 1
17 29249 1 1 64 TRP CB C -1.913 -2.199 -7.709 1.00 . A A . 59 TRP CB 1 1
17 29250 1 1 64 TRP CD1 C -3.470 -0.210 -7.851 1.00 . A A . 59 TRP CD1 1 1
17 29251 1 1 64 TRP CD2 C -1.329 0.386 -7.525 1.00 . A A . 59 TRP CD2 1 1
17 29252 1 1 64 TRP CE2 C -2.077 1.587 -7.587 1.00 . A A . 59 TRP CE2 1 1
17 29253 1 1 64 TRP CE3 C 0.058 0.477 -7.323 1.00 . A A . 59 TRP CE3 1 1
17 29254 1 1 64 TRP CG C -2.235 -0.738 -7.701 1.00 . A A . 59 TRP CG 1 1
17 29255 1 1 64 TRP CH2 C -0.087 2.904 -7.249 1.00 . A A . 59 TRP CH2 1 1
17 29256 1 1 64 TRP CZ2 C -1.468 2.833 -7.451 1.00 . A A . 59 TRP CZ2 1 1
17 29257 1 1 64 TRP CZ3 C 0.674 1.729 -7.185 1.00 . A A . 59 TRP CZ3 1 1
17 29258 1 1 64 TRP H H -2.923 -2.883 -9.970 1.00 . A A . 59 TRP H 1 1
17 29259 1 1 64 TRP HA H -0.379 -1.733 -9.140 1.00 . A A . 59 TRP HA 1 1
17 29260 1 1 64 TRP HB2 H -2.831 -2.766 -7.741 1.00 . A A . 59 TRP HB2 1 1
17 29261 1 1 64 TRP HB3 H -1.366 -2.450 -6.815 1.00 . A A . 59 TRP HB3 1 1
17 29262 1 1 64 TRP HD1 H -4.376 -0.776 -7.996 1.00 . A A . 59 TRP HD1 1 1
17 29263 1 1 64 TRP HE1 H -4.134 1.803 -7.877 1.00 . A A . 59 TRP HE1 1 1
17 29264 1 1 64 TRP HE3 H 0.654 -0.422 -7.273 1.00 . A A . 59 TRP HE3 1 1
17 29265 1 1 64 TRP HH2 H 0.394 3.863 -7.139 1.00 . A A . 59 TRP HH2 1 1
17 29266 1 1 64 TRP HZ2 H -2.058 3.736 -7.501 1.00 . A A . 59 TRP HZ2 1 1
17 29267 1 1 64 TRP HZ3 H 1.740 1.787 -7.029 1.00 . A A . 59 TRP HZ3 1 1
17 29268 1 1 64 TRP N N -1.965 -2.733 -10.108 1.00 . A A . 59 TRP N 1 1
17 29269 1 1 64 TRP NE1 N -3.379 1.174 -7.790 1.00 . A A . 59 TRP NE1 1 1
17 29270 1 1 64 TRP O O -0.856 -4.903 -8.607 1.00 . A A . 59 TRP O 1 1
17 29271 1 1 65 ASP C C 2.949 -4.633 -7.345 1.00 . A A . 60 ASP C 1 1
17 29272 1 1 65 ASP CA C 1.829 -4.965 -8.329 1.00 . A A . 60 ASP CA 1 1
17 29273 1 1 65 ASP CB C 2.443 -5.440 -9.650 1.00 . A A . 60 ASP CB 1 1
17 29274 1 1 65 ASP CG C 1.334 -5.885 -10.607 1.00 . A A . 60 ASP CG 1 1
17 29275 1 1 65 ASP H H 1.446 -2.869 -8.637 1.00 . A A . 60 ASP H 1 1
17 29276 1 1 65 ASP HA H 1.205 -5.745 -7.919 1.00 . A A . 60 ASP HA 1 1
17 29277 1 1 65 ASP HB2 H 3.001 -4.630 -10.097 1.00 . A A . 60 ASP HB2 1 1
17 29278 1 1 65 ASP HB3 H 3.105 -6.271 -9.459 1.00 . A A . 60 ASP HB3 1 1
17 29279 1 1 65 ASP N N 1.009 -3.742 -8.568 1.00 . A A . 60 ASP N 1 1
17 29280 1 1 65 ASP O O 3.159 -3.490 -6.995 1.00 . A A . 60 ASP O 1 1
17 29281 1 1 65 ASP OD1 O 0.259 -6.206 -10.130 1.00 . A A . 60 ASP OD1 1 1
17 29282 1 1 65 ASP OD2 O 1.581 -5.897 -11.801 1.00 . A A . 60 ASP OD2 1 1
17 29283 1 1 66 GLU C C 5.783 -4.393 -6.581 1.00 . A A . 61 GLU C 1 1
17 29284 1 1 66 GLU CA C 4.776 -5.343 -5.935 1.00 . A A . 61 GLU CA 1 1
17 29285 1 1 66 GLU CB C 5.477 -6.653 -5.572 1.00 . A A . 61 GLU CB 1 1
17 29286 1 1 66 GLU CD C 5.221 -8.856 -4.427 1.00 . A A . 61 GLU CD 1 1
17 29287 1 1 66 GLU CG C 4.499 -7.572 -4.840 1.00 . A A . 61 GLU CG 1 1
17 29288 1 1 66 GLU H H 3.492 -6.537 -7.188 1.00 . A A . 61 GLU H 1 1
17 29289 1 1 66 GLU HA H 4.373 -4.890 -5.043 1.00 . A A . 61 GLU HA 1 1
17 29290 1 1 66 GLU HB2 H 5.822 -7.138 -6.474 1.00 . A A . 61 GLU HB2 1 1
17 29291 1 1 66 GLU HB3 H 6.320 -6.444 -4.931 1.00 . A A . 61 GLU HB3 1 1
17 29292 1 1 66 GLU HG2 H 4.123 -7.070 -3.960 1.00 . A A . 61 GLU HG2 1 1
17 29293 1 1 66 GLU HG3 H 3.677 -7.819 -5.494 1.00 . A A . 61 GLU HG3 1 1
17 29294 1 1 66 GLU N N 3.673 -5.619 -6.895 1.00 . A A . 61 GLU N 1 1
17 29295 1 1 66 GLU O O 6.303 -3.497 -5.946 1.00 . A A . 61 GLU O 1 1
17 29296 1 1 66 GLU OE1 O 6.339 -9.053 -4.875 1.00 . A A . 61 GLU OE1 1 1
17 29297 1 1 66 GLU OE2 O 4.646 -9.617 -3.670 1.00 . A A . 61 GLU OE2 1 1
17 29298 1 1 67 ASN C C 6.457 -2.254 -8.562 1.00 . A A . 62 ASN C 1 1
17 29299 1 1 67 ASN CA C 7.026 -3.672 -8.528 1.00 . A A . 62 ASN CA 1 1
17 29300 1 1 67 ASN CB C 7.255 -4.162 -9.958 1.00 . A A . 62 ASN CB 1 1
17 29301 1 1 67 ASN CG C 7.952 -5.523 -9.928 1.00 . A A . 62 ASN CG 1 1
17 29302 1 1 67 ASN H H 5.624 -5.298 -8.340 1.00 . A A . 62 ASN H 1 1
17 29303 1 1 67 ASN HA H 7.961 -3.673 -7.991 1.00 . A A . 62 ASN HA 1 1
17 29304 1 1 67 ASN HB2 H 6.305 -4.255 -10.463 1.00 . A A . 62 ASN HB2 1 1
17 29305 1 1 67 ASN HB3 H 7.875 -3.453 -10.485 1.00 . A A . 62 ASN HB3 1 1
17 29306 1 1 67 ASN HD21 H 7.500 -5.956 -11.813 1.00 . A A . 62 ASN HD21 1 1
17 29307 1 1 67 ASN HD22 H 8.391 -7.143 -10.989 1.00 . A A . 62 ASN HD22 1 1
17 29308 1 1 67 ASN N N 6.058 -4.573 -7.844 1.00 . A A . 62 ASN N 1 1
17 29309 1 1 67 ASN ND2 N 7.947 -6.269 -10.999 1.00 . A A . 62 ASN ND2 1 1
17 29310 1 1 67 ASN O O 7.147 -1.288 -8.299 1.00 . A A . 62 ASN O 1 1
17 29311 1 1 67 ASN OD1 O 8.507 -5.912 -8.920 1.00 . A A . 62 ASN OD1 1 1
17 29312 1 1 68 ASN C C 4.608 -0.152 -7.533 1.00 . A A . 63 ASN C 1 1
17 29313 1 1 68 ASN CA C 4.575 -0.775 -8.929 1.00 . A A . 63 ASN CA 1 1
17 29314 1 1 68 ASN CB C 3.120 -0.905 -9.389 1.00 . A A . 63 ASN CB 1 1
17 29315 1 1 68 ASN CG C 3.076 -1.507 -10.795 1.00 . A A . 63 ASN CG 1 1
17 29316 1 1 68 ASN H H 4.667 -2.921 -9.085 1.00 . A A . 63 ASN H 1 1
17 29317 1 1 68 ASN HA H 5.118 -0.148 -9.619 1.00 . A A . 63 ASN HA 1 1
17 29318 1 1 68 ASN HB2 H 2.584 -1.545 -8.705 1.00 . A A . 63 ASN HB2 1 1
17 29319 1 1 68 ASN HB3 H 2.659 0.072 -9.404 1.00 . A A . 63 ASN HB3 1 1
17 29320 1 1 68 ASN HD21 H 1.232 -2.222 -10.588 1.00 . A A . 63 ASN HD21 1 1
17 29321 1 1 68 ASN HD22 H 1.965 -2.526 -12.089 1.00 . A A . 63 ASN HD22 1 1
17 29322 1 1 68 ASN N N 5.199 -2.126 -8.880 1.00 . A A . 63 ASN N 1 1
17 29323 1 1 68 ASN ND2 N 2.002 -2.137 -11.191 1.00 . A A . 63 ASN ND2 1 1
17 29324 1 1 68 ASN O O 4.822 1.032 -7.371 1.00 . A A . 63 ASN O 1 1
17 29325 1 1 68 ASN OD1 O 4.030 -1.406 -11.542 1.00 . A A . 63 ASN OD1 1 1
17 29326 1 1 69 MET C C 5.782 0.141 -4.786 1.00 . A A . 64 MET C 1 1
17 29327 1 1 69 MET CA C 4.399 -0.417 -5.131 1.00 . A A . 64 MET CA 1 1
17 29328 1 1 69 MET CB C 4.045 -1.545 -4.159 1.00 . A A . 64 MET CB 1 1
17 29329 1 1 69 MET CE C -0.046 -1.168 -4.321 1.00 . A A . 64 MET CE 1 1
17 29330 1 1 69 MET CG C 2.566 -1.906 -4.308 1.00 . A A . 64 MET CG 1 1
17 29331 1 1 69 MET H H 4.215 -1.900 -6.679 1.00 . A A . 64 MET H 1 1
17 29332 1 1 69 MET HA H 3.665 0.370 -5.045 1.00 . A A . 64 MET HA 1 1
17 29333 1 1 69 MET HB2 H 4.650 -2.411 -4.382 1.00 . A A . 64 MET HB2 1 1
17 29334 1 1 69 MET HB3 H 4.234 -1.222 -3.147 1.00 . A A . 64 MET HB3 1 1
17 29335 1 1 69 MET HE1 H -0.477 -1.769 -3.533 1.00 . A A . 64 MET HE1 1 1
17 29336 1 1 69 MET HE2 H 0.098 -1.777 -5.197 1.00 . A A . 64 MET HE2 1 1
17 29337 1 1 69 MET HE3 H -0.710 -0.347 -4.559 1.00 . A A . 64 MET HE3 1 1
17 29338 1 1 69 MET HG2 H 2.353 -2.128 -5.343 1.00 . A A . 64 MET HG2 1 1
17 29339 1 1 69 MET HG3 H 2.343 -2.770 -3.701 1.00 . A A . 64 MET HG3 1 1
17 29340 1 1 69 MET N N 4.390 -0.949 -6.522 1.00 . A A . 64 MET N 1 1
17 29341 1 1 69 MET O O 5.902 1.143 -4.111 1.00 . A A . 64 MET O 1 1
17 29342 1 1 69 MET SD S 1.548 -0.511 -3.770 1.00 . A A . 64 MET SD 1 1
17 29343 1 1 70 SER C C 8.342 1.433 -5.478 1.00 . A A . 65 SER C 1 1
17 29344 1 1 70 SER CA C 8.191 0.017 -4.922 1.00 . A A . 65 SER CA 1 1
17 29345 1 1 70 SER CB C 9.240 -0.895 -5.560 1.00 . A A . 65 SER CB 1 1
17 29346 1 1 70 SER H H 6.717 -1.303 -5.780 1.00 . A A . 65 SER H 1 1
17 29347 1 1 70 SER HA H 8.330 0.034 -3.853 1.00 . A A . 65 SER HA 1 1
17 29348 1 1 70 SER HB2 H 9.046 -1.918 -5.283 1.00 . A A . 65 SER HB2 1 1
17 29349 1 1 70 SER HB3 H 9.191 -0.801 -6.636 1.00 . A A . 65 SER HB3 1 1
17 29350 1 1 70 SER HG H 10.969 -1.312 -4.771 1.00 . A A . 65 SER HG 1 1
17 29351 1 1 70 SER N N 6.828 -0.494 -5.239 1.00 . A A . 65 SER N 1 1
17 29352 1 1 70 SER O O 8.825 2.327 -4.812 1.00 . A A . 65 SER O 1 1
17 29353 1 1 70 SER OG O 10.530 -0.523 -5.096 1.00 . A A . 65 SER OG 1 1
17 29354 1 1 71 GLU C C 7.035 3.942 -6.626 1.00 . A A . 66 GLU C 1 1
17 29355 1 1 71 GLU CA C 8.027 2.995 -7.303 1.00 . A A . 66 GLU CA 1 1
17 29356 1 1 71 GLU CB C 7.703 2.896 -8.795 1.00 . A A . 66 GLU CB 1 1
17 29357 1 1 71 GLU CD C 10.131 2.757 -9.384 1.00 . A A . 66 GLU CD 1 1
17 29358 1 1 71 GLU CG C 8.773 2.060 -9.501 1.00 . A A . 66 GLU CG 1 1
17 29359 1 1 71 GLU H H 7.533 0.907 -7.207 1.00 . A A . 66 GLU H 1 1
17 29360 1 1 71 GLU HA H 9.030 3.371 -7.176 1.00 . A A . 66 GLU HA 1 1
17 29361 1 1 71 GLU HB2 H 6.738 2.429 -8.923 1.00 . A A . 66 GLU HB2 1 1
17 29362 1 1 71 GLU HB3 H 7.684 3.885 -9.222 1.00 . A A . 66 GLU HB3 1 1
17 29363 1 1 71 GLU HG2 H 8.828 1.084 -9.039 1.00 . A A . 66 GLU HG2 1 1
17 29364 1 1 71 GLU HG3 H 8.516 1.951 -10.543 1.00 . A A . 66 GLU HG3 1 1
17 29365 1 1 71 GLU N N 7.923 1.643 -6.693 1.00 . A A . 66 GLU N 1 1
17 29366 1 1 71 GLU O O 7.246 5.135 -6.559 1.00 . A A . 66 GLU O 1 1
17 29367 1 1 71 GLU OE1 O 10.143 3.943 -9.099 1.00 . A A . 66 GLU OE1 1 1
17 29368 1 1 71 GLU OE2 O 11.134 2.093 -9.586 1.00 . A A . 66 GLU OE2 1 1
17 29369 1 1 72 TYR C C 5.534 5.052 -4.310 1.00 . A A . 67 TYR C 1 1
17 29370 1 1 72 TYR CA C 4.920 4.287 -5.487 1.00 . A A . 67 TYR CA 1 1
17 29371 1 1 72 TYR CB C 3.770 3.403 -4.991 1.00 . A A . 67 TYR CB 1 1
17 29372 1 1 72 TYR CD1 C 2.212 5.381 -4.732 1.00 . A A . 67 TYR CD1 1 1
17 29373 1 1 72 TYR CD2 C 2.422 3.803 -2.904 1.00 . A A . 67 TYR CD2 1 1
17 29374 1 1 72 TYR CE1 C 1.292 6.123 -3.982 1.00 . A A . 67 TYR CE1 1 1
17 29375 1 1 72 TYR CE2 C 1.503 4.546 -2.156 1.00 . A A . 67 TYR CE2 1 1
17 29376 1 1 72 TYR CG C 2.778 4.219 -4.192 1.00 . A A . 67 TYR CG 1 1
17 29377 1 1 72 TYR CZ C 0.937 5.706 -2.695 1.00 . A A . 67 TYR CZ 1 1
17 29378 1 1 72 TYR H H 5.785 2.456 -6.222 1.00 . A A . 67 TYR H 1 1
17 29379 1 1 72 TYR HA H 4.543 4.990 -6.211 1.00 . A A . 67 TYR HA 1 1
17 29380 1 1 72 TYR HB2 H 3.269 2.964 -5.838 1.00 . A A . 67 TYR HB2 1 1
17 29381 1 1 72 TYR HB3 H 4.169 2.617 -4.367 1.00 . A A . 67 TYR HB3 1 1
17 29382 1 1 72 TYR HD1 H 2.480 5.703 -5.724 1.00 . A A . 67 TYR HD1 1 1
17 29383 1 1 72 TYR HD2 H 2.857 2.907 -2.488 1.00 . A A . 67 TYR HD2 1 1
17 29384 1 1 72 TYR HE1 H 0.855 7.019 -4.396 1.00 . A A . 67 TYR HE1 1 1
17 29385 1 1 72 TYR HE2 H 1.229 4.223 -1.164 1.00 . A A . 67 TYR HE2 1 1
17 29386 1 1 72 TYR HH H 0.521 6.950 -1.307 1.00 . A A . 67 TYR HH 1 1
17 29387 1 1 72 TYR N N 5.942 3.420 -6.143 1.00 . A A . 67 TYR N 1 1
17 29388 1 1 72 TYR O O 5.323 6.239 -4.159 1.00 . A A . 67 TYR O 1 1
17 29389 1 1 72 TYR OH O 0.030 6.439 -1.956 1.00 . A A . 67 TYR OH 1 1
17 29390 1 1 73 LEU C C 8.070 5.968 -2.777 1.00 . A A . 68 LEU C 1 1
17 29391 1 1 73 LEU CA C 6.897 5.103 -2.313 1.00 . A A . 68 LEU CA 1 1
17 29392 1 1 73 LEU CB C 7.378 4.076 -1.287 1.00 . A A . 68 LEU CB 1 1
17 29393 1 1 73 LEU CD1 C 4.986 3.356 -1.173 1.00 . A A . 68 LEU CD1 1 1
17 29394 1 1 73 LEU CD2 C 6.614 2.528 0.521 1.00 . A A . 68 LEU CD2 1 1
17 29395 1 1 73 LEU CG C 6.221 3.720 -0.351 1.00 . A A . 68 LEU CG 1 1
17 29396 1 1 73 LEU H H 6.447 3.435 -3.604 1.00 . A A . 68 LEU H 1 1
17 29397 1 1 73 LEU HA H 6.154 5.737 -1.857 1.00 . A A . 68 LEU HA 1 1
17 29398 1 1 73 LEU HB2 H 7.717 3.188 -1.799 1.00 . A A . 68 LEU HB2 1 1
17 29399 1 1 73 LEU HB3 H 8.188 4.495 -0.712 1.00 . A A . 68 LEU HB3 1 1
17 29400 1 1 73 LEU HD11 H 4.328 2.740 -0.577 1.00 . A A . 68 LEU HD11 1 1
17 29401 1 1 73 LEU HD12 H 5.286 2.812 -2.056 1.00 . A A . 68 LEU HD12 1 1
17 29402 1 1 73 LEU HD13 H 4.467 4.259 -1.462 1.00 . A A . 68 LEU HD13 1 1
17 29403 1 1 73 LEU HD21 H 7.399 2.823 1.201 1.00 . A A . 68 LEU HD21 1 1
17 29404 1 1 73 LEU HD22 H 6.963 1.722 -0.107 1.00 . A A . 68 LEU HD22 1 1
17 29405 1 1 73 LEU HD23 H 5.754 2.196 1.086 1.00 . A A . 68 LEU HD23 1 1
17 29406 1 1 73 LEU HG H 5.997 4.569 0.277 1.00 . A A . 68 LEU HG 1 1
17 29407 1 1 73 LEU N N 6.285 4.393 -3.473 1.00 . A A . 68 LEU N 1 1
17 29408 1 1 73 LEU O O 8.223 7.096 -2.355 1.00 . A A . 68 LEU O 1 1
17 29409 1 1 74 THR C C 9.552 7.397 -5.010 1.00 . A A . 69 THR C 1 1
17 29410 1 1 74 THR CA C 10.058 6.257 -4.123 1.00 . A A . 69 THR CA 1 1
17 29411 1 1 74 THR CB C 11.001 5.361 -4.930 1.00 . A A . 69 THR CB 1 1
17 29412 1 1 74 THR CG2 C 11.394 4.145 -4.092 1.00 . A A . 69 THR CG2 1 1
17 29413 1 1 74 THR H H 8.758 4.541 -3.968 1.00 . A A . 69 THR H 1 1
17 29414 1 1 74 THR HA H 10.588 6.668 -3.277 1.00 . A A . 69 THR HA 1 1
17 29415 1 1 74 THR HB H 11.889 5.916 -5.191 1.00 . A A . 69 THR HB 1 1
17 29416 1 1 74 THR HG1 H 10.354 3.972 -6.128 1.00 . A A . 69 THR HG1 1 1
17 29417 1 1 74 THR HG21 H 12.005 3.481 -4.686 1.00 . A A . 69 THR HG21 1 1
17 29418 1 1 74 THR HG22 H 10.503 3.624 -3.773 1.00 . A A . 69 THR HG22 1 1
17 29419 1 1 74 THR HG23 H 11.951 4.469 -3.225 1.00 . A A . 69 THR HG23 1 1
17 29420 1 1 74 THR N N 8.898 5.453 -3.640 1.00 . A A . 69 THR N 1 1
17 29421 1 1 74 THR O O 10.003 8.521 -4.914 1.00 . A A . 69 THR O 1 1
17 29422 1 1 74 THR OG1 O 10.344 4.932 -6.115 1.00 . A A . 69 THR OG1 1 1
17 29423 1 1 75 ASN C C 6.548 7.989 -6.882 1.00 . A A . 70 ASN C 1 1
17 29424 1 1 75 ASN CA C 8.062 8.172 -6.761 1.00 . A A . 70 ASN CA 1 1
17 29425 1 1 75 ASN CB C 8.701 8.058 -8.147 1.00 . A A . 70 ASN CB 1 1
17 29426 1 1 75 ASN CG C 10.200 8.351 -8.047 1.00 . A A . 70 ASN CG 1 1
17 29427 1 1 75 ASN H H 8.262 6.201 -5.922 1.00 . A A . 70 ASN H 1 1
17 29428 1 1 75 ASN HA H 8.276 9.146 -6.343 1.00 . A A . 70 ASN HA 1 1
17 29429 1 1 75 ASN HB2 H 8.554 7.058 -8.530 1.00 . A A . 70 ASN HB2 1 1
17 29430 1 1 75 ASN HB3 H 8.242 8.771 -8.816 1.00 . A A . 70 ASN HB3 1 1
17 29431 1 1 75 ASN HD21 H 10.630 7.479 -9.778 1.00 . A A . 70 ASN HD21 1 1
17 29432 1 1 75 ASN HD22 H 11.957 8.138 -8.949 1.00 . A A . 70 ASN HD22 1 1
17 29433 1 1 75 ASN N N 8.612 7.114 -5.868 1.00 . A A . 70 ASN N 1 1
17 29434 1 1 75 ASN ND2 N 10.995 7.956 -9.004 1.00 . A A . 70 ASN ND2 1 1
17 29435 1 1 75 ASN O O 6.077 6.965 -7.335 1.00 . A A . 70 ASN O 1 1
17 29436 1 1 75 ASN OD1 O 10.652 8.943 -7.087 1.00 . A A . 70 ASN OD1 1 1
17 29437 1 1 76 HIS C C 3.705 10.086 -7.216 1.00 . A A . 71 HIS C 1 1
17 29438 1 1 76 HIS CA C 4.301 8.836 -6.563 1.00 . A A . 71 HIS CA 1 1
17 29439 1 1 76 HIS CB C 3.720 8.666 -5.157 1.00 . A A . 71 HIS CB 1 1
17 29440 1 1 76 HIS CD2 C 5.978 9.049 -3.862 1.00 . A A . 71 HIS CD2 1 1
17 29441 1 1 76 HIS CE1 C 5.292 10.579 -2.485 1.00 . A A . 71 HIS CE1 1 1
17 29442 1 1 76 HIS CG C 4.652 9.273 -4.143 1.00 . A A . 71 HIS CG 1 1
17 29443 1 1 76 HIS H H 6.180 9.780 -6.107 1.00 . A A . 71 HIS H 1 1
17 29444 1 1 76 HIS HA H 4.049 7.972 -7.159 1.00 . A A . 71 HIS HA 1 1
17 29445 1 1 76 HIS HB2 H 2.759 9.157 -5.103 1.00 . A A . 71 HIS HB2 1 1
17 29446 1 1 76 HIS HB3 H 3.599 7.615 -4.947 1.00 . A A . 71 HIS HB3 1 1
17 29447 1 1 76 HIS HD1 H 3.335 10.633 -3.189 1.00 . A A . 71 HIS HD1 1 1
17 29448 1 1 76 HIS HD2 H 6.612 8.337 -4.368 1.00 . A A . 71 HIS HD2 1 1
17 29449 1 1 76 HIS HE1 H 5.266 11.320 -1.700 1.00 . A A . 71 HIS HE1 1 1
17 29450 1 1 76 HIS HE2 H 7.265 9.928 -2.409 1.00 . A A . 71 HIS HE2 1 1
17 29451 1 1 76 HIS N N 5.783 8.966 -6.475 1.00 . A A . 71 HIS N 1 1
17 29452 1 1 76 HIS ND1 N 4.235 10.253 -3.253 1.00 . A A . 71 HIS ND1 1 1
17 29453 1 1 76 HIS NE2 N 6.376 9.875 -2.817 1.00 . A A . 71 HIS NE2 1 1
17 29454 1 1 76 HIS O O 4.386 11.065 -7.451 1.00 . A A . 71 HIS O 1 1
17 29455 1 1 77 ALA C C 2.220 11.330 -9.611 1.00 . A A . 72 ALA C 1 1
17 29456 1 1 77 ALA CA C 1.775 11.222 -8.152 1.00 . A A . 72 ALA CA 1 1
17 29457 1 1 77 ALA CB C 2.155 12.501 -7.403 1.00 . A A . 72 ALA CB 1 1
17 29458 1 1 77 ALA H H 1.912 9.250 -7.312 1.00 . A A . 72 ALA H 1 1
17 29459 1 1 77 ALA HA H 0.703 11.089 -8.118 1.00 . A A . 72 ALA HA 1 1
17 29460 1 1 77 ALA HB1 H 2.353 12.266 -6.368 1.00 . A A . 72 ALA HB1 1 1
17 29461 1 1 77 ALA HB2 H 1.342 13.209 -7.462 1.00 . A A . 72 ALA HB2 1 1
17 29462 1 1 77 ALA HB3 H 3.039 12.931 -7.850 1.00 . A A . 72 ALA HB3 1 1
17 29463 1 1 77 ALA N N 2.435 10.051 -7.511 1.00 . A A . 72 ALA N 1 1
17 29464 1 1 77 ALA O O 1.526 11.877 -10.443 1.00 . A A . 72 ALA O 1 1
17 29465 1 1 78 LYS C C 2.857 10.168 -12.251 1.00 . A A . 73 LYS C 1 1
17 29466 1 1 78 LYS CA C 3.854 10.882 -11.336 1.00 . A A . 73 LYS CA 1 1
17 29467 1 1 78 LYS CB C 5.221 10.200 -11.446 1.00 . A A . 73 LYS CB 1 1
17 29468 1 1 78 LYS CD C 6.474 12.292 -10.849 1.00 . A A . 73 LYS CD 1 1
17 29469 1 1 78 LYS CE C 7.736 12.786 -10.139 1.00 . A A . 73 LYS CE 1 1
17 29470 1 1 78 LYS CG C 6.207 10.836 -10.459 1.00 . A A . 73 LYS CG 1 1
17 29471 1 1 78 LYS H H 3.918 10.369 -9.245 1.00 . A A . 73 LYS H 1 1
17 29472 1 1 78 LYS HA H 3.937 11.914 -11.638 1.00 . A A . 73 LYS HA 1 1
17 29473 1 1 78 LYS HB2 H 5.115 9.149 -11.220 1.00 . A A . 73 LYS HB2 1 1
17 29474 1 1 78 LYS HB3 H 5.598 10.315 -12.450 1.00 . A A . 73 LYS HB3 1 1
17 29475 1 1 78 LYS HD2 H 6.610 12.361 -11.919 1.00 . A A . 73 LYS HD2 1 1
17 29476 1 1 78 LYS HD3 H 5.639 12.906 -10.551 1.00 . A A . 73 LYS HD3 1 1
17 29477 1 1 78 LYS HE2 H 7.575 12.777 -9.071 1.00 . A A . 73 LYS HE2 1 1
17 29478 1 1 78 LYS HE3 H 8.563 12.135 -10.383 1.00 . A A . 73 LYS HE3 1 1
17 29479 1 1 78 LYS HG2 H 5.788 10.802 -9.464 1.00 . A A . 73 LYS HG2 1 1
17 29480 1 1 78 LYS HG3 H 7.135 10.286 -10.475 1.00 . A A . 73 LYS HG3 1 1
17 29481 1 1 78 LYS HZ1 H 7.609 14.853 -9.930 1.00 . A A . 73 LYS HZ1 1 1
17 29482 1 1 78 LYS HZ2 H 7.670 14.321 -11.543 1.00 . A A . 73 LYS HZ2 1 1
17 29483 1 1 78 LYS HZ3 H 9.076 14.314 -10.589 1.00 . A A . 73 LYS HZ3 1 1
17 29484 1 1 78 LYS N N 3.372 10.809 -9.929 1.00 . A A . 73 LYS N 1 1
17 29485 1 1 78 LYS NZ N 8.046 14.174 -10.584 1.00 . A A . 73 LYS NZ 1 1
17 29486 1 1 78 LYS O O 2.644 10.563 -13.381 1.00 . A A . 73 LYS O 1 1
17 29487 1 1 79 TYR C C 0.009 8.062 -11.808 1.00 . A A . 74 TYR C 1 1
17 29488 1 1 79 TYR CA C 1.272 8.368 -12.618 1.00 . A A . 74 TYR CA 1 1
17 29489 1 1 79 TYR CB C 1.910 7.059 -13.078 1.00 . A A . 74 TYR CB 1 1
17 29490 1 1 79 TYR CD1 C 2.775 6.305 -10.844 1.00 . A A . 74 TYR CD1 1 1
17 29491 1 1 79 TYR CD2 C 1.087 4.965 -11.951 1.00 . A A . 74 TYR CD2 1 1
17 29492 1 1 79 TYR CE1 C 2.793 5.402 -9.774 1.00 . A A . 74 TYR CE1 1 1
17 29493 1 1 79 TYR CE2 C 1.104 4.060 -10.882 1.00 . A A . 74 TYR CE2 1 1
17 29494 1 1 79 TYR CG C 1.925 6.085 -11.930 1.00 . A A . 74 TYR CG 1 1
17 29495 1 1 79 TYR CZ C 1.958 4.278 -9.794 1.00 . A A . 74 TYR CZ 1 1
17 29496 1 1 79 TYR H H 2.442 8.811 -10.862 1.00 . A A . 74 TYR H 1 1
17 29497 1 1 79 TYR HA H 1.013 8.959 -13.478 1.00 . A A . 74 TYR HA 1 1
17 29498 1 1 79 TYR HB2 H 1.338 6.646 -13.896 1.00 . A A . 74 TYR HB2 1 1
17 29499 1 1 79 TYR HB3 H 2.923 7.247 -13.403 1.00 . A A . 74 TYR HB3 1 1
17 29500 1 1 79 TYR HD1 H 3.414 7.176 -10.830 1.00 . A A . 74 TYR HD1 1 1
17 29501 1 1 79 TYR HD2 H 0.431 4.799 -12.792 1.00 . A A . 74 TYR HD2 1 1
17 29502 1 1 79 TYR HE1 H 3.452 5.570 -8.935 1.00 . A A . 74 TYR HE1 1 1
17 29503 1 1 79 TYR HE2 H 0.458 3.195 -10.897 1.00 . A A . 74 TYR HE2 1 1
17 29504 1 1 79 TYR HH H 2.748 2.826 -8.839 1.00 . A A . 74 TYR HH 1 1
17 29505 1 1 79 TYR N N 2.249 9.114 -11.774 1.00 . A A . 74 TYR N 1 1
17 29506 1 1 79 TYR O O -0.796 7.237 -12.190 1.00 . A A . 74 TYR O 1 1
17 29507 1 1 79 TYR OH O 1.974 3.387 -8.741 1.00 . A A . 74 TYR OH 1 1
17 29508 1 1 80 ILE C C -1.971 9.777 -9.367 1.00 . A A . 75 ILE C 1 1
17 29509 1 1 80 ILE CA C -1.376 8.449 -9.854 1.00 . A A . 75 ILE CA 1 1
17 29510 1 1 80 ILE CB C -0.976 7.589 -8.649 1.00 . A A . 75 ILE CB 1 1
17 29511 1 1 80 ILE CD1 C 0.788 7.469 -6.900 1.00 . A A . 75 ILE CD1 1 1
17 29512 1 1 80 ILE CG1 C 0.513 7.778 -8.369 1.00 . A A . 75 ILE CG1 1 1
17 29513 1 1 80 ILE CG2 C -1.248 6.111 -8.948 1.00 . A A . 75 ILE CG2 1 1
17 29514 1 1 80 ILE H H 0.502 9.366 -10.396 1.00 . A A . 75 ILE H 1 1
17 29515 1 1 80 ILE HA H -2.112 7.924 -10.444 1.00 . A A . 75 ILE HA 1 1
17 29516 1 1 80 ILE HB H -1.541 7.894 -7.781 1.00 . A A . 75 ILE HB 1 1
17 29517 1 1 80 ILE HD11 H 1.830 7.643 -6.685 1.00 . A A . 75 ILE HD11 1 1
17 29518 1 1 80 ILE HD12 H 0.544 6.436 -6.698 1.00 . A A . 75 ILE HD12 1 1
17 29519 1 1 80 ILE HD13 H 0.179 8.110 -6.280 1.00 . A A . 75 ILE HD13 1 1
17 29520 1 1 80 ILE HG12 H 1.085 7.109 -8.995 1.00 . A A . 75 ILE HG12 1 1
17 29521 1 1 80 ILE HG13 H 0.793 8.797 -8.579 1.00 . A A . 75 ILE HG13 1 1
17 29522 1 1 80 ILE HG21 H -2.252 5.856 -8.640 1.00 . A A . 75 ILE HG21 1 1
17 29523 1 1 80 ILE HG22 H -0.543 5.502 -8.406 1.00 . A A . 75 ILE HG22 1 1
17 29524 1 1 80 ILE HG23 H -1.139 5.928 -10.007 1.00 . A A . 75 ILE HG23 1 1
17 29525 1 1 80 ILE N N -0.166 8.711 -10.690 1.00 . A A . 75 ILE N 1 1
17 29526 1 1 80 ILE O O -1.310 10.797 -9.362 1.00 . A A . 75 ILE O 1 1
17 29527 1 1 81 PRO C C -3.048 11.907 -7.658 1.00 . A A . 76 PRO C 1 1
17 29528 1 1 81 PRO CA C -3.938 10.957 -8.463 1.00 . A A . 76 PRO CA 1 1
17 29529 1 1 81 PRO CB C -5.030 10.374 -7.554 1.00 . A A . 76 PRO CB 1 1
17 29530 1 1 81 PRO CD C -4.090 8.582 -8.942 1.00 . A A . 76 PRO CD 1 1
17 29531 1 1 81 PRO CG C -5.109 8.900 -7.848 1.00 . A A . 76 PRO CG 1 1
17 29532 1 1 81 PRO HA H -4.398 11.484 -9.279 1.00 . A A . 76 PRO HA 1 1
17 29533 1 1 81 PRO HB2 H -4.765 10.530 -6.517 1.00 . A A . 76 PRO HB2 1 1
17 29534 1 1 81 PRO HB3 H -5.977 10.842 -7.766 1.00 . A A . 76 PRO HB3 1 1
17 29535 1 1 81 PRO HD2 H -3.542 7.692 -8.692 1.00 . A A . 76 PRO HD2 1 1
17 29536 1 1 81 PRO HD3 H -4.578 8.468 -9.896 1.00 . A A . 76 PRO HD3 1 1
17 29537 1 1 81 PRO HG2 H -4.876 8.334 -6.954 1.00 . A A . 76 PRO HG2 1 1
17 29538 1 1 81 PRO HG3 H -6.099 8.646 -8.192 1.00 . A A . 76 PRO HG3 1 1
17 29539 1 1 81 PRO N N -3.216 9.756 -8.962 1.00 . A A . 76 PRO N 1 1
17 29540 1 1 81 PRO O O -3.300 13.093 -7.590 1.00 . A A . 76 PRO O 1 1
17 29541 1 1 82 GLY C C -1.689 12.373 -4.813 1.00 . A A . 77 GLY C 1 1
17 29542 1 1 82 GLY CA C -1.141 12.294 -6.234 1.00 . A A . 77 GLY CA 1 1
17 29543 1 1 82 GLY H H -1.834 10.443 -7.093 1.00 . A A . 77 GLY H 1 1
17 29544 1 1 82 GLY HA2 H -0.143 11.891 -6.213 1.00 . A A . 77 GLY HA2 1 1
17 29545 1 1 82 GLY HA3 H -1.127 13.282 -6.667 1.00 . A A . 77 GLY HA3 1 1
17 29546 1 1 82 GLY N N -2.022 11.403 -7.038 1.00 . A A . 77 GLY N 1 1
17 29547 1 1 82 GLY O O -1.226 13.142 -3.995 1.00 . A A . 77 GLY O 1 1
17 29548 1 1 83 THR C C -2.161 11.706 -2.109 1.00 . A A . 78 THR C 1 1
17 29549 1 1 83 THR CA C -3.271 11.582 -3.154 1.00 . A A . 78 THR CA 1 1
17 29550 1 1 83 THR CB C -4.022 10.268 -2.933 1.00 . A A . 78 THR CB 1 1
17 29551 1 1 83 THR CG2 C -3.129 9.095 -3.347 1.00 . A A . 78 THR CG2 1 1
17 29552 1 1 83 THR H H -3.029 10.963 -5.204 1.00 . A A . 78 THR H 1 1
17 29553 1 1 83 THR HA H -3.956 12.412 -3.060 1.00 . A A . 78 THR HA 1 1
17 29554 1 1 83 THR HB H -4.920 10.261 -3.531 1.00 . A A . 78 THR HB 1 1
17 29555 1 1 83 THR HG1 H -4.942 10.879 -1.331 1.00 . A A . 78 THR HG1 1 1
17 29556 1 1 83 THR HG21 H -3.583 8.571 -4.174 1.00 . A A . 78 THR HG21 1 1
17 29557 1 1 83 THR HG22 H -3.011 8.421 -2.512 1.00 . A A . 78 THR HG22 1 1
17 29558 1 1 83 THR HG23 H -2.159 9.468 -3.647 1.00 . A A . 78 THR HG23 1 1
17 29559 1 1 83 THR N N -2.676 11.574 -4.520 1.00 . A A . 78 THR N 1 1
17 29560 1 1 83 THR O O -1.207 10.954 -2.111 1.00 . A A . 78 THR O 1 1
17 29561 1 1 83 THR OG1 O -4.364 10.147 -1.560 1.00 . A A . 78 THR OG1 1 1
17 29562 1 1 84 LYS C C -1.439 11.729 0.909 1.00 . A A . 79 LYS C 1 1
17 29563 1 1 84 LYS CA C -1.236 12.803 -0.160 1.00 . A A . 79 LYS CA 1 1
17 29564 1 1 84 LYS CB C -1.356 14.190 0.478 1.00 . A A . 79 LYS CB 1 1
17 29565 1 1 84 LYS CD C -0.310 15.794 2.083 1.00 . A A . 79 LYS CD 1 1
17 29566 1 1 84 LYS CE C 0.953 16.103 2.888 1.00 . A A . 79 LYS CE 1 1
17 29567 1 1 84 LYS CG C -0.160 14.434 1.399 1.00 . A A . 79 LYS CG 1 1
17 29568 1 1 84 LYS H H -3.061 13.237 -1.219 1.00 . A A . 79 LYS H 1 1
17 29569 1 1 84 LYS HA H -0.258 12.692 -0.604 1.00 . A A . 79 LYS HA 1 1
17 29570 1 1 84 LYS HB2 H -1.374 14.942 -0.298 1.00 . A A . 79 LYS HB2 1 1
17 29571 1 1 84 LYS HB3 H -2.268 14.243 1.054 1.00 . A A . 79 LYS HB3 1 1
17 29572 1 1 84 LYS HD2 H -0.457 16.559 1.335 1.00 . A A . 79 LYS HD2 1 1
17 29573 1 1 84 LYS HD3 H -1.161 15.771 2.747 1.00 . A A . 79 LYS HD3 1 1
17 29574 1 1 84 LYS HE2 H 0.682 16.605 3.805 1.00 . A A . 79 LYS HE2 1 1
17 29575 1 1 84 LYS HE3 H 1.467 15.183 3.121 1.00 . A A . 79 LYS HE3 1 1
17 29576 1 1 84 LYS HG2 H -0.117 13.655 2.148 1.00 . A A . 79 LYS HG2 1 1
17 29577 1 1 84 LYS HG3 H 0.750 14.425 0.818 1.00 . A A . 79 LYS HG3 1 1
17 29578 1 1 84 LYS HZ1 H 1.955 17.900 2.565 1.00 . A A . 79 LYS HZ1 1 1
17 29579 1 1 84 LYS HZ2 H 1.437 17.130 1.142 1.00 . A A . 79 LYS HZ2 1 1
17 29580 1 1 84 LYS HZ3 H 2.784 16.536 1.993 1.00 . A A . 79 LYS HZ3 1 1
17 29581 1 1 84 LYS N N -2.282 12.644 -1.209 1.00 . A A . 79 LYS N 1 1
17 29582 1 1 84 LYS NZ N 1.850 16.983 2.087 1.00 . A A . 79 LYS NZ 1 1
17 29583 1 1 84 LYS O O -2.536 11.523 1.388 1.00 . A A . 79 LYS O 1 1
17 29584 1 1 85 MET C C 0.200 10.393 3.587 1.00 . A A . 80 MET C 1 1
17 29585 1 1 85 MET CA C -0.530 9.969 2.309 1.00 . A A . 80 MET CA 1 1
17 29586 1 1 85 MET CB C 0.077 8.668 1.769 1.00 . A A . 80 MET CB 1 1
17 29587 1 1 85 MET CE C 1.114 5.472 1.535 1.00 . A A . 80 MET CE 1 1
17 29588 1 1 85 MET CG C -0.356 7.477 2.632 1.00 . A A . 80 MET CG 1 1
17 29589 1 1 85 MET H H 0.481 11.217 0.872 1.00 . A A . 80 MET H 1 1
17 29590 1 1 85 MET HA H -1.575 9.817 2.528 1.00 . A A . 80 MET HA 1 1
17 29591 1 1 85 MET HB2 H -0.258 8.513 0.753 1.00 . A A . 80 MET HB2 1 1
17 29592 1 1 85 MET HB3 H 1.154 8.744 1.781 1.00 . A A . 80 MET HB3 1 1
17 29593 1 1 85 MET HE1 H 1.498 5.432 2.544 1.00 . A A . 80 MET HE1 1 1
17 29594 1 1 85 MET HE2 H 1.705 6.160 0.953 1.00 . A A . 80 MET HE2 1 1
17 29595 1 1 85 MET HE3 H 1.161 4.490 1.089 1.00 . A A . 80 MET HE3 1 1
17 29596 1 1 85 MET HG2 H 0.414 7.262 3.358 1.00 . A A . 80 MET HG2 1 1
17 29597 1 1 85 MET HG3 H -1.277 7.707 3.144 1.00 . A A . 80 MET HG3 1 1
17 29598 1 1 85 MET N N -0.393 11.037 1.278 1.00 . A A . 80 MET N 1 1
17 29599 1 1 85 MET O O 1.232 11.033 3.543 1.00 . A A . 80 MET O 1 1
17 29600 1 1 85 MET SD S -0.605 6.030 1.570 1.00 . A A . 80 MET SD 1 1
17 29601 1 1 86 ALA C C 1.537 9.556 6.270 1.00 . A A . 81 ALA C 1 1
17 29602 1 1 86 ALA CA C 0.311 10.436 6.011 1.00 . A A . 81 ALA CA 1 1
17 29603 1 1 86 ALA CB C -0.689 10.261 7.155 1.00 . A A . 81 ALA CB 1 1
17 29604 1 1 86 ALA H H -1.174 9.539 4.734 1.00 . A A . 81 ALA H 1 1
17 29605 1 1 86 ALA HA H 0.617 11.469 5.959 1.00 . A A . 81 ALA HA 1 1
17 29606 1 1 86 ALA HB1 H -0.155 10.073 8.075 1.00 . A A . 81 ALA HB1 1 1
17 29607 1 1 86 ALA HB2 H -1.340 9.427 6.941 1.00 . A A . 81 ALA HB2 1 1
17 29608 1 1 86 ALA HB3 H -1.279 11.160 7.258 1.00 . A A . 81 ALA HB3 1 1
17 29609 1 1 86 ALA N N -0.337 10.048 4.725 1.00 . A A . 81 ALA N 1 1
17 29610 1 1 86 ALA O O 2.162 9.642 7.309 1.00 . A A . 81 ALA O 1 1
17 29611 1 1 87 PHE C C 4.334 8.539 5.070 1.00 . A A . 82 PHE C 1 1
17 29612 1 1 87 PHE CA C 3.074 7.828 5.559 1.00 . A A . 82 PHE CA 1 1
17 29613 1 1 87 PHE CB C 2.903 6.531 4.767 1.00 . A A . 82 PHE CB 1 1
17 29614 1 1 87 PHE CD1 C 5.215 5.572 4.392 1.00 . A A . 82 PHE CD1 1 1
17 29615 1 1 87 PHE CD2 C 3.839 4.660 6.172 1.00 . A A . 82 PHE CD2 1 1
17 29616 1 1 87 PHE CE1 C 6.237 4.671 4.722 1.00 . A A . 82 PHE CE1 1 1
17 29617 1 1 87 PHE CE2 C 4.861 3.759 6.500 1.00 . A A . 82 PHE CE2 1 1
17 29618 1 1 87 PHE CG C 4.013 5.565 5.119 1.00 . A A . 82 PHE CG 1 1
17 29619 1 1 87 PHE CZ C 6.058 3.764 5.774 1.00 . A A . 82 PHE CZ 1 1
17 29620 1 1 87 PHE H H 1.374 8.644 4.511 1.00 . A A . 82 PHE H 1 1
17 29621 1 1 87 PHE HA H 3.171 7.599 6.610 1.00 . A A . 82 PHE HA 1 1
17 29622 1 1 87 PHE HB2 H 1.948 6.085 5.007 1.00 . A A . 82 PHE HB2 1 1
17 29623 1 1 87 PHE HB3 H 2.942 6.750 3.710 1.00 . A A . 82 PHE HB3 1 1
17 29624 1 1 87 PHE HD1 H 5.355 6.273 3.580 1.00 . A A . 82 PHE HD1 1 1
17 29625 1 1 87 PHE HD2 H 2.916 4.654 6.732 1.00 . A A . 82 PHE HD2 1 1
17 29626 1 1 87 PHE HE1 H 7.162 4.673 4.163 1.00 . A A . 82 PHE HE1 1 1
17 29627 1 1 87 PHE HE2 H 4.725 3.061 7.312 1.00 . A A . 82 PHE HE2 1 1
17 29628 1 1 87 PHE HZ H 6.844 3.070 6.027 1.00 . A A . 82 PHE HZ 1 1
17 29629 1 1 87 PHE N N 1.889 8.707 5.343 1.00 . A A . 82 PHE N 1 1
17 29630 1 1 87 PHE O O 4.406 8.990 3.944 1.00 . A A . 82 PHE O 1 1
17 29631 1 1 88 GLY C C 7.490 8.260 4.799 1.00 . A A . 83 GLY C 1 1
17 29632 1 1 88 GLY CA C 6.591 9.296 5.471 1.00 . A A . 83 GLY CA 1 1
17 29633 1 1 88 GLY H H 5.261 8.249 6.801 1.00 . A A . 83 GLY H 1 1
17 29634 1 1 88 GLY HA2 H 6.361 10.089 4.772 1.00 . A A . 83 GLY HA2 1 1
17 29635 1 1 88 GLY HA3 H 7.098 9.705 6.332 1.00 . A A . 83 GLY HA3 1 1
17 29636 1 1 88 GLY N N 5.333 8.629 5.901 1.00 . A A . 83 GLY N 1 1
17 29637 1 1 88 GLY O O 7.230 7.074 4.857 1.00 . A A . 83 GLY O 1 1
17 29638 1 1 89 GLY C C 10.365 7.076 4.549 1.00 . A A . 84 GLY C 1 1
17 29639 1 1 89 GLY CA C 9.446 7.708 3.502 1.00 . A A . 84 GLY CA 1 1
17 29640 1 1 89 GLY H H 8.743 9.646 4.131 1.00 . A A . 84 GLY H 1 1
17 29641 1 1 89 GLY HA2 H 8.854 6.938 3.027 1.00 . A A . 84 GLY HA2 1 1
17 29642 1 1 89 GLY HA3 H 10.042 8.212 2.761 1.00 . A A . 84 GLY HA3 1 1
17 29643 1 1 89 GLY N N 8.543 8.687 4.167 1.00 . A A . 84 GLY N 1 1
17 29644 1 1 89 GLY O O 10.849 7.739 5.445 1.00 . A A . 84 GLY O 1 1
17 29645 1 1 90 LEU C C 12.920 5.069 4.899 1.00 . A A . 85 LEU C 1 1
17 29646 1 1 90 LEU CA C 11.490 5.127 5.440 1.00 . A A . 85 LEU CA 1 1
17 29647 1 1 90 LEU CB C 10.975 3.709 5.696 1.00 . A A . 85 LEU CB 1 1
17 29648 1 1 90 LEU CD1 C 9.005 4.802 6.783 1.00 . A A . 85 LEU CD1 1 1
17 29649 1 1 90 LEU CD2 C 9.377 2.347 7.052 1.00 . A A . 85 LEU CD2 1 1
17 29650 1 1 90 LEU CG C 10.064 3.710 6.927 1.00 . A A . 85 LEU CG 1 1
17 29651 1 1 90 LEU H H 10.203 5.280 3.718 1.00 . A A . 85 LEU H 1 1
17 29652 1 1 90 LEU HA H 11.479 5.685 6.364 1.00 . A A . 85 LEU HA 1 1
17 29653 1 1 90 LEU HB2 H 10.417 3.370 4.836 1.00 . A A . 85 LEU HB2 1 1
17 29654 1 1 90 LEU HB3 H 11.807 3.048 5.868 1.00 . A A . 85 LEU HB3 1 1
17 29655 1 1 90 LEU HD11 H 9.369 5.718 7.226 1.00 . A A . 85 LEU HD11 1 1
17 29656 1 1 90 LEU HD12 H 8.100 4.496 7.289 1.00 . A A . 85 LEU HD12 1 1
17 29657 1 1 90 LEU HD13 H 8.795 4.965 5.738 1.00 . A A . 85 LEU HD13 1 1
17 29658 1 1 90 LEU HD21 H 10.069 1.632 7.470 1.00 . A A . 85 LEU HD21 1 1
17 29659 1 1 90 LEU HD22 H 9.059 2.012 6.075 1.00 . A A . 85 LEU HD22 1 1
17 29660 1 1 90 LEU HD23 H 8.517 2.436 7.698 1.00 . A A . 85 LEU HD23 1 1
17 29661 1 1 90 LEU HG H 10.656 3.897 7.811 1.00 . A A . 85 LEU HG 1 1
17 29662 1 1 90 LEU N N 10.606 5.799 4.447 1.00 . A A . 85 LEU N 1 1
17 29663 1 1 90 LEU O O 13.212 4.360 3.957 1.00 . A A . 85 LEU O 1 1
17 29664 1 1 91 LYS C C 15.813 4.402 5.157 1.00 . A A . 86 LYS C 1 1
17 29665 1 1 91 LYS CA C 15.228 5.810 5.022 1.00 . A A . 86 LYS CA 1 1
17 29666 1 1 91 LYS CB C 16.048 6.786 5.867 1.00 . A A . 86 LYS CB 1 1
17 29667 1 1 91 LYS CD C 16.429 9.198 6.396 1.00 . A A . 86 LYS CD 1 1
17 29668 1 1 91 LYS CE C 15.846 10.608 6.275 1.00 . A A . 86 LYS CE 1 1
17 29669 1 1 91 LYS CG C 15.535 8.211 5.643 1.00 . A A . 86 LYS CG 1 1
17 29670 1 1 91 LYS H H 13.554 6.378 6.251 1.00 . A A . 86 LYS H 1 1
17 29671 1 1 91 LYS HA H 15.263 6.115 3.987 1.00 . A A . 86 LYS HA 1 1
17 29672 1 1 91 LYS HB2 H 15.951 6.528 6.912 1.00 . A A . 86 LYS HB2 1 1
17 29673 1 1 91 LYS HB3 H 17.086 6.730 5.577 1.00 . A A . 86 LYS HB3 1 1
17 29674 1 1 91 LYS HD2 H 16.479 8.918 7.437 1.00 . A A . 86 LYS HD2 1 1
17 29675 1 1 91 LYS HD3 H 17.421 9.184 5.970 1.00 . A A . 86 LYS HD3 1 1
17 29676 1 1 91 LYS HE2 H 15.197 10.656 5.412 1.00 . A A . 86 LYS HE2 1 1
17 29677 1 1 91 LYS HE3 H 15.281 10.842 7.164 1.00 . A A . 86 LYS HE3 1 1
17 29678 1 1 91 LYS HG2 H 15.555 8.437 4.587 1.00 . A A . 86 LYS HG2 1 1
17 29679 1 1 91 LYS HG3 H 14.524 8.291 6.011 1.00 . A A . 86 LYS HG3 1 1
17 29680 1 1 91 LYS HZ1 H 16.564 12.510 5.825 1.00 . A A . 86 LYS HZ1 1 1
17 29681 1 1 91 LYS HZ2 H 17.620 11.251 5.392 1.00 . A A . 86 LYS HZ2 1 1
17 29682 1 1 91 LYS HZ3 H 17.452 11.701 7.022 1.00 . A A . 86 LYS HZ3 1 1
17 29683 1 1 91 LYS N N 13.813 5.814 5.492 1.00 . A A . 86 LYS N 1 1
17 29684 1 1 91 LYS NZ N 16.954 11.592 6.116 1.00 . A A . 86 LYS NZ 1 1
17 29685 1 1 91 LYS O O 16.627 3.980 4.362 1.00 . A A . 86 LYS O 1 1
17 29686 1 1 92 LYS C C 15.626 1.453 5.117 1.00 . A A . 87 LYS C 1 1
17 29687 1 1 92 LYS CA C 15.949 2.298 6.349 1.00 . A A . 87 LYS CA 1 1
17 29688 1 1 92 LYS CB C 15.310 1.663 7.585 1.00 . A A . 87 LYS CB 1 1
17 29689 1 1 92 LYS CD C 15.177 1.745 10.080 1.00 . A A . 87 LYS CD 1 1
17 29690 1 1 92 LYS CE C 15.483 2.590 11.317 1.00 . A A . 87 LYS CE 1 1
17 29691 1 1 92 LYS CG C 15.721 2.447 8.834 1.00 . A A . 87 LYS CG 1 1
17 29692 1 1 92 LYS H H 14.754 4.036 6.798 1.00 . A A . 87 LYS H 1 1
17 29693 1 1 92 LYS HA H 17.020 2.347 6.483 1.00 . A A . 87 LYS HA 1 1
17 29694 1 1 92 LYS HB2 H 14.234 1.685 7.484 1.00 . A A . 87 LYS HB2 1 1
17 29695 1 1 92 LYS HB3 H 15.643 0.640 7.678 1.00 . A A . 87 LYS HB3 1 1
17 29696 1 1 92 LYS HD2 H 14.107 1.620 9.984 1.00 . A A . 87 LYS HD2 1 1
17 29697 1 1 92 LYS HD3 H 15.645 0.778 10.182 1.00 . A A . 87 LYS HD3 1 1
17 29698 1 1 92 LYS HE2 H 14.687 3.303 11.473 1.00 . A A . 87 LYS HE2 1 1
17 29699 1 1 92 LYS HE3 H 15.565 1.947 12.181 1.00 . A A . 87 LYS HE3 1 1
17 29700 1 1 92 LYS HG2 H 16.799 2.495 8.888 1.00 . A A . 87 LYS HG2 1 1
17 29701 1 1 92 LYS HG3 H 15.317 3.447 8.781 1.00 . A A . 87 LYS HG3 1 1
17 29702 1 1 92 LYS HZ1 H 16.725 3.860 10.230 1.00 . A A . 87 LYS HZ1 1 1
17 29703 1 1 92 LYS HZ2 H 17.550 2.632 11.065 1.00 . A A . 87 LYS HZ2 1 1
17 29704 1 1 92 LYS HZ3 H 16.927 3.968 11.910 1.00 . A A . 87 LYS HZ3 1 1
17 29705 1 1 92 LYS N N 15.410 3.676 6.163 1.00 . A A . 87 LYS N 1 1
17 29706 1 1 92 LYS NZ N 16.768 3.318 11.116 1.00 . A A . 87 LYS NZ 1 1
17 29707 1 1 92 LYS O O 16.405 0.613 4.712 1.00 . A A . 87 LYS O 1 1
17 29708 1 1 93 GLU C C 13.962 -0.599 3.644 1.00 . A A . 88 GLU C 1 1
17 29709 1 1 93 GLU CA C 14.068 0.896 3.315 1.00 . A A . 88 GLU CA 1 1
17 29710 1 1 93 GLU CB C 15.079 1.104 2.180 1.00 . A A . 88 GLU CB 1 1
17 29711 1 1 93 GLU CD C 16.049 2.772 0.593 1.00 . A A . 88 GLU CD 1 1
17 29712 1 1 93 GLU CG C 15.086 2.577 1.766 1.00 . A A . 88 GLU CG 1 1
17 29713 1 1 93 GLU H H 13.878 2.357 4.885 1.00 . A A . 88 GLU H 1 1
17 29714 1 1 93 GLU HA H 13.101 1.249 2.989 1.00 . A A . 88 GLU HA 1 1
17 29715 1 1 93 GLU HB2 H 16.066 0.818 2.511 1.00 . A A . 88 GLU HB2 1 1
17 29716 1 1 93 GLU HB3 H 14.796 0.498 1.334 1.00 . A A . 88 GLU HB3 1 1
17 29717 1 1 93 GLU HG2 H 14.090 2.870 1.468 1.00 . A A . 88 GLU HG2 1 1
17 29718 1 1 93 GLU HG3 H 15.406 3.183 2.597 1.00 . A A . 88 GLU HG3 1 1
17 29719 1 1 93 GLU N N 14.480 1.673 4.526 1.00 . A A . 88 GLU N 1 1
17 29720 1 1 93 GLU O O 13.163 -1.306 3.064 1.00 . A A . 88 GLU O 1 1
17 29721 1 1 93 GLU OE1 O 16.767 1.838 0.280 1.00 . A A . 88 GLU OE1 1 1
17 29722 1 1 93 GLU OE2 O 16.051 3.854 0.028 1.00 . A A . 88 GLU OE2 1 1
17 29723 1 1 94 LYS C C 13.252 -2.839 5.441 1.00 . A A . 89 LYS C 1 1
17 29724 1 1 94 LYS CA C 14.652 -2.541 4.907 1.00 . A A . 89 LYS CA 1 1
17 29725 1 1 94 LYS CB C 15.692 -2.884 5.977 1.00 . A A . 89 LYS CB 1 1
17 29726 1 1 94 LYS CD C 16.683 -4.728 7.341 1.00 . A A . 89 LYS CD 1 1
17 29727 1 1 94 LYS CE C 16.799 -6.247 7.483 1.00 . A A . 89 LYS CE 1 1
17 29728 1 1 94 LYS CG C 15.690 -4.394 6.226 1.00 . A A . 89 LYS CG 1 1
17 29729 1 1 94 LYS H H 15.380 -0.522 5.035 1.00 . A A . 89 LYS H 1 1
17 29730 1 1 94 LYS HA H 14.834 -3.132 4.023 1.00 . A A . 89 LYS HA 1 1
17 29731 1 1 94 LYS HB2 H 16.670 -2.574 5.639 1.00 . A A . 89 LYS HB2 1 1
17 29732 1 1 94 LYS HB3 H 15.447 -2.370 6.893 1.00 . A A . 89 LYS HB3 1 1
17 29733 1 1 94 LYS HD2 H 17.652 -4.314 7.096 1.00 . A A . 89 LYS HD2 1 1
17 29734 1 1 94 LYS HD3 H 16.336 -4.306 8.272 1.00 . A A . 89 LYS HD3 1 1
17 29735 1 1 94 LYS HE2 H 16.492 -6.539 8.477 1.00 . A A . 89 LYS HE2 1 1
17 29736 1 1 94 LYS HE3 H 16.163 -6.726 6.754 1.00 . A A . 89 LYS HE3 1 1
17 29737 1 1 94 LYS HG2 H 14.699 -4.709 6.519 1.00 . A A . 89 LYS HG2 1 1
17 29738 1 1 94 LYS HG3 H 15.980 -4.908 5.322 1.00 . A A . 89 LYS HG3 1 1
17 29739 1 1 94 LYS HZ1 H 18.250 -7.685 7.081 1.00 . A A . 89 LYS HZ1 1 1
17 29740 1 1 94 LYS HZ2 H 18.779 -6.433 8.101 1.00 . A A . 89 LYS HZ2 1 1
17 29741 1 1 94 LYS HZ3 H 18.595 -6.155 6.435 1.00 . A A . 89 LYS HZ3 1 1
17 29742 1 1 94 LYS N N 14.744 -1.094 4.567 1.00 . A A . 89 LYS N 1 1
17 29743 1 1 94 LYS NZ N 18.212 -6.661 7.258 1.00 . A A . 89 LYS NZ 1 1
17 29744 1 1 94 LYS O O 12.588 -3.759 5.005 1.00 . A A . 89 LYS O 1 1
17 29745 1 1 95 ASP C C 10.404 -2.031 5.821 1.00 . A A . 90 ASP C 1 1
17 29746 1 1 95 ASP CA C 11.432 -2.264 6.927 1.00 . A A . 90 ASP CA 1 1
17 29747 1 1 95 ASP CB C 11.194 -1.274 8.067 1.00 . A A . 90 ASP CB 1 1
17 29748 1 1 95 ASP CG C 12.123 -1.606 9.235 1.00 . A A . 90 ASP CG 1 1
17 29749 1 1 95 ASP H H 13.340 -1.307 6.696 1.00 . A A . 90 ASP H 1 1
17 29750 1 1 95 ASP HA H 11.346 -3.274 7.298 1.00 . A A . 90 ASP HA 1 1
17 29751 1 1 95 ASP HB2 H 11.394 -0.271 7.719 1.00 . A A . 90 ASP HB2 1 1
17 29752 1 1 95 ASP HB3 H 10.170 -1.343 8.393 1.00 . A A . 90 ASP HB3 1 1
17 29753 1 1 95 ASP N N 12.793 -2.049 6.371 1.00 . A A . 90 ASP N 1 1
17 29754 1 1 95 ASP O O 9.399 -2.709 5.735 1.00 . A A . 90 ASP O 1 1
17 29755 1 1 95 ASP OD1 O 12.710 -2.675 9.214 1.00 . A A . 90 ASP OD1 1 1
17 29756 1 1 95 ASP OD2 O 12.233 -0.785 10.130 1.00 . A A . 90 ASP OD2 1 1
17 29757 1 1 96 ARG C C 9.487 -2.045 3.030 1.00 . A A . 91 ARG C 1 1
17 29758 1 1 96 ARG CA C 9.701 -0.783 3.865 1.00 . A A . 91 ARG CA 1 1
17 29759 1 1 96 ARG CB C 10.283 0.321 2.979 1.00 . A A . 91 ARG CB 1 1
17 29760 1 1 96 ARG CD C 9.916 1.702 0.933 1.00 . A A . 91 ARG CD 1 1
17 29761 1 1 96 ARG CG C 9.283 0.682 1.881 1.00 . A A . 91 ARG CG 1 1
17 29762 1 1 96 ARG CZ C 10.943 3.888 1.115 1.00 . A A . 91 ARG CZ 1 1
17 29763 1 1 96 ARG H H 11.472 -0.541 5.063 1.00 . A A . 91 ARG H 1 1
17 29764 1 1 96 ARG HA H 8.759 -0.457 4.277 1.00 . A A . 91 ARG HA 1 1
17 29765 1 1 96 ARG HB2 H 10.487 1.194 3.582 1.00 . A A . 91 ARG HB2 1 1
17 29766 1 1 96 ARG HB3 H 11.200 -0.027 2.528 1.00 . A A . 91 ARG HB3 1 1
17 29767 1 1 96 ARG HD2 H 10.818 1.285 0.508 1.00 . A A . 91 ARG HD2 1 1
17 29768 1 1 96 ARG HD3 H 9.222 1.940 0.142 1.00 . A A . 91 ARG HD3 1 1
17 29769 1 1 96 ARG HE H 9.956 3.044 2.617 1.00 . A A . 91 ARG HE 1 1
17 29770 1 1 96 ARG HG2 H 9.017 -0.208 1.329 1.00 . A A . 91 ARG HG2 1 1
17 29771 1 1 96 ARG HG3 H 8.397 1.108 2.327 1.00 . A A . 91 ARG HG3 1 1
17 29772 1 1 96 ARG HH11 H 11.110 2.920 -0.629 1.00 . A A . 91 ARG HH11 1 1
17 29773 1 1 96 ARG HH12 H 11.866 4.477 -0.561 1.00 . A A . 91 ARG HH12 1 1
17 29774 1 1 96 ARG HH21 H 10.937 5.079 2.725 1.00 . A A . 91 ARG HH21 1 1
17 29775 1 1 96 ARG HH22 H 11.768 5.699 1.338 1.00 . A A . 91 ARG HH22 1 1
17 29776 1 1 96 ARG N N 10.653 -1.073 4.971 1.00 . A A . 91 ARG N 1 1
17 29777 1 1 96 ARG NE N 10.253 2.941 1.689 1.00 . A A . 91 ARG NE 1 1
17 29778 1 1 96 ARG NH1 N 11.338 3.751 -0.121 1.00 . A A . 91 ARG NH1 1 1
17 29779 1 1 96 ARG NH2 N 11.239 4.973 1.778 1.00 . A A . 91 ARG NH2 1 1
17 29780 1 1 96 ARG O O 8.382 -2.356 2.628 1.00 . A A . 91 ARG O 1 1
17 29781 1 1 97 ASN C C 9.459 -4.990 2.670 1.00 . A A . 92 ASN C 1 1
17 29782 1 1 97 ASN CA C 10.391 -4.012 1.954 1.00 . A A . 92 ASN CA 1 1
17 29783 1 1 97 ASN CB C 11.767 -4.655 1.776 1.00 . A A . 92 ASN CB 1 1
17 29784 1 1 97 ASN CG C 12.661 -3.727 0.951 1.00 . A A . 92 ASN CG 1 1
17 29785 1 1 97 ASN H H 11.414 -2.507 3.096 1.00 . A A . 92 ASN H 1 1
17 29786 1 1 97 ASN HA H 9.981 -3.766 0.988 1.00 . A A . 92 ASN HA 1 1
17 29787 1 1 97 ASN HB2 H 12.215 -4.821 2.744 1.00 . A A . 92 ASN HB2 1 1
17 29788 1 1 97 ASN HB3 H 11.660 -5.596 1.264 1.00 . A A . 92 ASN HB3 1 1
17 29789 1 1 97 ASN HD21 H 14.343 -4.626 1.503 1.00 . A A . 92 ASN HD21 1 1
17 29790 1 1 97 ASN HD22 H 14.536 -3.315 0.442 1.00 . A A . 92 ASN HD22 1 1
17 29791 1 1 97 ASN N N 10.534 -2.774 2.763 1.00 . A A . 92 ASN N 1 1
17 29792 1 1 97 ASN ND2 N 13.955 -3.904 0.967 1.00 . A A . 92 ASN ND2 1 1
17 29793 1 1 97 ASN O O 8.631 -5.635 2.059 1.00 . A A . 92 ASN O 1 1
17 29794 1 1 97 ASN OD1 O 12.179 -2.831 0.287 1.00 . A A . 92 ASN OD1 1 1
17 29795 1 1 98 ASP C C 7.247 -5.624 4.544 1.00 . A A . 93 ASP C 1 1
17 29796 1 1 98 ASP CA C 8.709 -6.039 4.714 1.00 . A A . 93 ASP CA 1 1
17 29797 1 1 98 ASP CB C 9.084 -5.999 6.196 1.00 . A A . 93 ASP CB 1 1
17 29798 1 1 98 ASP CG C 10.483 -6.588 6.385 1.00 . A A . 93 ASP CG 1 1
17 29799 1 1 98 ASP H H 10.259 -4.575 4.437 1.00 . A A . 93 ASP H 1 1
17 29800 1 1 98 ASP HA H 8.843 -7.040 4.337 1.00 . A A . 93 ASP HA 1 1
17 29801 1 1 98 ASP HB2 H 9.073 -4.976 6.542 1.00 . A A . 93 ASP HB2 1 1
17 29802 1 1 98 ASP HB3 H 8.374 -6.577 6.762 1.00 . A A . 93 ASP HB3 1 1
17 29803 1 1 98 ASP N N 9.586 -5.104 3.962 1.00 . A A . 93 ASP N 1 1
17 29804 1 1 98 ASP O O 6.365 -6.451 4.425 1.00 . A A . 93 ASP O 1 1
17 29805 1 1 98 ASP OD1 O 10.982 -7.190 5.448 1.00 . A A . 93 ASP OD1 1 1
17 29806 1 1 98 ASP OD2 O 11.033 -6.425 7.462 1.00 . A A . 93 ASP OD2 1 1
17 29807 1 1 99 LEU C C 5.016 -4.344 3.034 1.00 . A A . 94 LEU C 1 1
17 29808 1 1 99 LEU CA C 5.581 -3.875 4.375 1.00 . A A . 94 LEU CA 1 1
17 29809 1 1 99 LEU CB C 5.559 -2.347 4.423 1.00 . A A . 94 LEU CB 1 1
17 29810 1 1 99 LEU CD1 C 6.030 -0.335 5.825 1.00 . A A . 94 LEU CD1 1 1
17 29811 1 1 99 LEU CD2 C 5.055 -2.380 6.869 1.00 . A A . 94 LEU CD2 1 1
17 29812 1 1 99 LEU CG C 6.019 -1.865 5.799 1.00 . A A . 94 LEU CG 1 1
17 29813 1 1 99 LEU H H 7.706 -3.696 4.632 1.00 . A A . 94 LEU H 1 1
17 29814 1 1 99 LEU HA H 4.974 -4.269 5.177 1.00 . A A . 94 LEU HA 1 1
17 29815 1 1 99 LEU HB2 H 6.223 -1.957 3.665 1.00 . A A . 94 LEU HB2 1 1
17 29816 1 1 99 LEU HB3 H 4.559 -2.000 4.236 1.00 . A A . 94 LEU HB3 1 1
17 29817 1 1 99 LEU HD11 H 6.507 0.037 4.931 1.00 . A A . 94 LEU HD11 1 1
17 29818 1 1 99 LEU HD12 H 6.574 0.006 6.693 1.00 . A A . 94 LEU HD12 1 1
17 29819 1 1 99 LEU HD13 H 5.015 0.030 5.870 1.00 . A A . 94 LEU HD13 1 1
17 29820 1 1 99 LEU HD21 H 5.028 -1.684 7.695 1.00 . A A . 94 LEU HD21 1 1
17 29821 1 1 99 LEU HD22 H 5.389 -3.345 7.223 1.00 . A A . 94 LEU HD22 1 1
17 29822 1 1 99 LEU HD23 H 4.064 -2.476 6.447 1.00 . A A . 94 LEU HD23 1 1
17 29823 1 1 99 LEU HG H 7.014 -2.236 5.998 1.00 . A A . 94 LEU HG 1 1
17 29824 1 1 99 LEU N N 6.982 -4.346 4.533 1.00 . A A . 94 LEU N 1 1
17 29825 1 1 99 LEU O O 3.889 -4.786 2.949 1.00 . A A . 94 LEU O 1 1
17 29826 1 1 100 ILE C C 4.830 -6.140 0.731 1.00 . A A . 95 ILE C 1 1
17 29827 1 1 100 ILE CA C 5.282 -4.682 0.657 1.00 . A A . 95 ILE CA 1 1
17 29828 1 1 100 ILE CB C 6.408 -4.549 -0.368 1.00 . A A . 95 ILE CB 1 1
17 29829 1 1 100 ILE CD1 C 5.835 -2.109 -0.440 1.00 . A A . 95 ILE CD1 1 1
17 29830 1 1 100 ILE CG1 C 6.975 -3.125 -0.335 1.00 . A A . 95 ILE CG1 1 1
17 29831 1 1 100 ILE CG2 C 5.859 -4.839 -1.758 1.00 . A A . 95 ILE CG2 1 1
17 29832 1 1 100 ILE H H 6.687 -3.888 2.069 1.00 . A A . 95 ILE H 1 1
17 29833 1 1 100 ILE HA H 4.450 -4.063 0.365 1.00 . A A . 95 ILE HA 1 1
17 29834 1 1 100 ILE HB H 7.192 -5.257 -0.135 1.00 . A A . 95 ILE HB 1 1
17 29835 1 1 100 ILE HD11 H 5.098 -2.468 -1.142 1.00 . A A . 95 ILE HD11 1 1
17 29836 1 1 100 ILE HD12 H 6.227 -1.164 -0.783 1.00 . A A . 95 ILE HD12 1 1
17 29837 1 1 100 ILE HD13 H 5.377 -1.979 0.529 1.00 . A A . 95 ILE HD13 1 1
17 29838 1 1 100 ILE HG12 H 7.508 -2.972 0.592 1.00 . A A . 95 ILE HG12 1 1
17 29839 1 1 100 ILE HG13 H 7.653 -2.989 -1.165 1.00 . A A . 95 ILE HG13 1 1
17 29840 1 1 100 ILE HG21 H 5.712 -5.903 -1.871 1.00 . A A . 95 ILE HG21 1 1
17 29841 1 1 100 ILE HG22 H 6.560 -4.490 -2.501 1.00 . A A . 95 ILE HG22 1 1
17 29842 1 1 100 ILE HG23 H 4.916 -4.329 -1.882 1.00 . A A . 95 ILE HG23 1 1
17 29843 1 1 100 ILE N N 5.783 -4.250 1.986 1.00 . A A . 95 ILE N 1 1
17 29844 1 1 100 ILE O O 3.768 -6.497 0.260 1.00 . A A . 95 ILE O 1 1
17 29845 1 1 101 THR C C 3.948 -8.553 2.223 1.00 . A A . 96 THR C 1 1
17 29846 1 1 101 THR CA C 5.248 -8.421 1.422 1.00 . A A . 96 THR CA 1 1
17 29847 1 1 101 THR CB C 6.363 -9.187 2.136 1.00 . A A . 96 THR CB 1 1
17 29848 1 1 101 THR CG2 C 6.113 -10.691 2.013 1.00 . A A . 96 THR CG2 1 1
17 29849 1 1 101 THR H H 6.480 -6.674 1.687 1.00 . A A . 96 THR H 1 1
17 29850 1 1 101 THR HA H 5.105 -8.829 0.433 1.00 . A A . 96 THR HA 1 1
17 29851 1 1 101 THR HB H 6.381 -8.913 3.179 1.00 . A A . 96 THR HB 1 1
17 29852 1 1 101 THR HG1 H 8.129 -8.377 2.180 1.00 . A A . 96 THR HG1 1 1
17 29853 1 1 101 THR HG21 H 5.186 -10.861 1.487 1.00 . A A . 96 THR HG21 1 1
17 29854 1 1 101 THR HG22 H 6.054 -11.128 2.999 1.00 . A A . 96 THR HG22 1 1
17 29855 1 1 101 THR HG23 H 6.926 -11.146 1.466 1.00 . A A . 96 THR HG23 1 1
17 29856 1 1 101 THR N N 5.628 -6.985 1.317 1.00 . A A . 96 THR N 1 1
17 29857 1 1 101 THR O O 3.076 -9.334 1.891 1.00 . A A . 96 THR O 1 1
17 29858 1 1 101 THR OG1 O 7.610 -8.866 1.538 1.00 . A A . 96 THR OG1 1 1
17 29859 1 1 102 TYR C C 1.350 -7.521 3.275 1.00 . A A . 97 TYR C 1 1
17 29860 1 1 102 TYR CA C 2.578 -7.892 4.111 1.00 . A A . 97 TYR CA 1 1
17 29861 1 1 102 TYR CB C 2.686 -6.943 5.306 1.00 . A A . 97 TYR CB 1 1
17 29862 1 1 102 TYR CD1 C 1.414 -8.109 7.142 1.00 . A A . 97 TYR CD1 1 1
17 29863 1 1 102 TYR CD2 C 0.372 -6.237 6.008 1.00 . A A . 97 TYR CD2 1 1
17 29864 1 1 102 TYR CE1 C 0.277 -8.256 7.945 1.00 . A A . 97 TYR CE1 1 1
17 29865 1 1 102 TYR CE2 C -0.766 -6.385 6.809 1.00 . A A . 97 TYR CE2 1 1
17 29866 1 1 102 TYR CG C 1.462 -7.099 6.175 1.00 . A A . 97 TYR CG 1 1
17 29867 1 1 102 TYR CZ C -0.813 -7.395 7.778 1.00 . A A . 97 TYR CZ 1 1
17 29868 1 1 102 TYR H H 4.531 -7.183 3.539 1.00 . A A . 97 TYR H 1 1
17 29869 1 1 102 TYR HA H 2.467 -8.904 4.471 1.00 . A A . 97 TYR HA 1 1
17 29870 1 1 102 TYR HB2 H 3.569 -7.186 5.880 1.00 . A A . 97 TYR HB2 1 1
17 29871 1 1 102 TYR HB3 H 2.751 -5.925 4.955 1.00 . A A . 97 TYR HB3 1 1
17 29872 1 1 102 TYR HD1 H 2.256 -8.774 7.271 1.00 . A A . 97 TYR HD1 1 1
17 29873 1 1 102 TYR HD2 H 0.408 -5.459 5.261 1.00 . A A . 97 TYR HD2 1 1
17 29874 1 1 102 TYR HE1 H 0.240 -9.035 8.692 1.00 . A A . 97 TYR HE1 1 1
17 29875 1 1 102 TYR HE2 H -1.607 -5.721 6.681 1.00 . A A . 97 TYR HE2 1 1
17 29876 1 1 102 TYR HH H -2.667 -7.100 8.131 1.00 . A A . 97 TYR HH 1 1
17 29877 1 1 102 TYR N N 3.814 -7.801 3.283 1.00 . A A . 97 TYR N 1 1
17 29878 1 1 102 TYR O O 0.318 -8.155 3.364 1.00 . A A . 97 TYR O 1 1
17 29879 1 1 102 TYR OH O -1.935 -7.541 8.569 1.00 . A A . 97 TYR OH 1 1
17 29880 1 1 103 LEU C C -0.143 -7.277 0.753 1.00 . A A . 98 LEU C 1 1
17 29881 1 1 103 LEU CA C 0.270 -6.107 1.640 1.00 . A A . 98 LEU CA 1 1
17 29882 1 1 103 LEU CB C 0.630 -4.900 0.772 1.00 . A A . 98 LEU CB 1 1
17 29883 1 1 103 LEU CD1 C 1.285 -2.490 0.787 1.00 . A A . 98 LEU CD1 1 1
17 29884 1 1 103 LEU CD2 C -0.134 -3.403 2.626 1.00 . A A . 98 LEU CD2 1 1
17 29885 1 1 103 LEU CG C 1.013 -3.715 1.662 1.00 . A A . 98 LEU CG 1 1
17 29886 1 1 103 LEU H H 2.278 -5.993 2.401 1.00 . A A . 98 LEU H 1 1
17 29887 1 1 103 LEU HA H -0.553 -5.853 2.289 1.00 . A A . 98 LEU HA 1 1
17 29888 1 1 103 LEU HB2 H 1.463 -5.155 0.132 1.00 . A A . 98 LEU HB2 1 1
17 29889 1 1 103 LEU HB3 H -0.218 -4.631 0.165 1.00 . A A . 98 LEU HB3 1 1
17 29890 1 1 103 LEU HD11 H 0.647 -1.677 1.100 1.00 . A A . 98 LEU HD11 1 1
17 29891 1 1 103 LEU HD12 H 1.083 -2.732 -0.245 1.00 . A A . 98 LEU HD12 1 1
17 29892 1 1 103 LEU HD13 H 2.320 -2.196 0.891 1.00 . A A . 98 LEU HD13 1 1
17 29893 1 1 103 LEU HD21 H -0.106 -2.357 2.890 1.00 . A A . 98 LEU HD21 1 1
17 29894 1 1 103 LEU HD22 H -0.029 -4.002 3.518 1.00 . A A . 98 LEU HD22 1 1
17 29895 1 1 103 LEU HD23 H -1.076 -3.630 2.148 1.00 . A A . 98 LEU HD23 1 1
17 29896 1 1 103 LEU HG H 1.901 -3.960 2.223 1.00 . A A . 98 LEU HG 1 1
17 29897 1 1 103 LEU N N 1.443 -6.501 2.465 1.00 . A A . 98 LEU N 1 1
17 29898 1 1 103 LEU O O -1.314 -7.510 0.524 1.00 . A A . 98 LEU O 1 1
17 29899 1 1 104 LYS C C -0.496 -10.095 0.212 1.00 . A A . 99 LYS C 1 1
17 29900 1 1 104 LYS CA C 0.435 -9.188 -0.590 1.00 . A A . 99 LYS CA 1 1
17 29901 1 1 104 LYS CB C 1.694 -9.967 -0.975 1.00 . A A . 99 LYS CB 1 1
17 29902 1 1 104 LYS CD C 2.570 -11.886 -2.321 1.00 . A A . 99 LYS CD 1 1
17 29903 1 1 104 LYS CE C 3.138 -12.615 -1.101 1.00 . A A . 99 LYS CE 1 1
17 29904 1 1 104 LYS CG C 1.313 -11.111 -1.918 1.00 . A A . 99 LYS CG 1 1
17 29905 1 1 104 LYS H H 1.739 -7.838 0.466 1.00 . A A . 99 LYS H 1 1
17 29906 1 1 104 LYS HA H -0.069 -8.840 -1.481 1.00 . A A . 99 LYS HA 1 1
17 29907 1 1 104 LYS HB2 H 2.389 -9.306 -1.472 1.00 . A A . 99 LYS HB2 1 1
17 29908 1 1 104 LYS HB3 H 2.153 -10.373 -0.087 1.00 . A A . 99 LYS HB3 1 1
17 29909 1 1 104 LYS HD2 H 2.319 -12.605 -3.086 1.00 . A A . 99 LYS HD2 1 1
17 29910 1 1 104 LYS HD3 H 3.309 -11.199 -2.702 1.00 . A A . 99 LYS HD3 1 1
17 29911 1 1 104 LYS HE2 H 3.761 -11.939 -0.535 1.00 . A A . 99 LYS HE2 1 1
17 29912 1 1 104 LYS HE3 H 2.327 -12.964 -0.479 1.00 . A A . 99 LYS HE3 1 1
17 29913 1 1 104 LYS HG2 H 0.624 -11.776 -1.418 1.00 . A A . 99 LYS HG2 1 1
17 29914 1 1 104 LYS HG3 H 0.844 -10.707 -2.803 1.00 . A A . 99 LYS HG3 1 1
17 29915 1 1 104 LYS HZ1 H 3.453 -14.276 -2.317 1.00 . A A . 99 LYS HZ1 1 1
17 29916 1 1 104 LYS HZ2 H 4.101 -14.429 -0.753 1.00 . A A . 99 LYS HZ2 1 1
17 29917 1 1 104 LYS HZ3 H 4.872 -13.443 -1.903 1.00 . A A . 99 LYS HZ3 1 1
17 29918 1 1 104 LYS N N 0.800 -8.028 0.263 1.00 . A A . 99 LYS N 1 1
17 29919 1 1 104 LYS NZ N 3.953 -13.778 -1.552 1.00 . A A . 99 LYS NZ 1 1
17 29920 1 1 104 LYS O O -1.459 -10.630 -0.300 1.00 . A A . 99 LYS O 1 1
17 29921 1 1 105 LYS C C -2.494 -10.553 2.376 1.00 . A A . 100 LYS C 1 1
17 29922 1 1 105 LYS CA C -1.075 -11.125 2.329 1.00 . A A . 100 LYS CA 1 1
17 29923 1 1 105 LYS CB C -0.501 -11.178 3.746 1.00 . A A . 100 LYS CB 1 1
17 29924 1 1 105 LYS CD C -0.685 -12.284 5.980 1.00 . A A . 100 LYS CD 1 1
17 29925 1 1 105 LYS CE C -0.844 -10.960 6.732 1.00 . A A . 100 LYS CE 1 1
17 29926 1 1 105 LYS CG C -1.313 -12.163 4.590 1.00 . A A . 100 LYS CG 1 1
17 29927 1 1 105 LYS H H 0.567 -9.815 1.866 1.00 . A A . 100 LYS H 1 1
17 29928 1 1 105 LYS HA H -1.106 -12.122 1.917 1.00 . A A . 100 LYS HA 1 1
17 29929 1 1 105 LYS HB2 H 0.529 -11.503 3.705 1.00 . A A . 100 LYS HB2 1 1
17 29930 1 1 105 LYS HB3 H -0.552 -10.197 4.193 1.00 . A A . 100 LYS HB3 1 1
17 29931 1 1 105 LYS HD2 H -1.178 -13.073 6.530 1.00 . A A . 100 LYS HD2 1 1
17 29932 1 1 105 LYS HD3 H 0.364 -12.516 5.882 1.00 . A A . 100 LYS HD3 1 1
17 29933 1 1 105 LYS HE2 H -0.063 -10.279 6.429 1.00 . A A . 100 LYS HE2 1 1
17 29934 1 1 105 LYS HE3 H -1.807 -10.529 6.503 1.00 . A A . 100 LYS HE3 1 1
17 29935 1 1 105 LYS HG2 H -2.329 -11.806 4.681 1.00 . A A . 100 LYS HG2 1 1
17 29936 1 1 105 LYS HG3 H -1.313 -13.132 4.113 1.00 . A A . 100 LYS HG3 1 1
17 29937 1 1 105 LYS HZ1 H 0.220 -11.509 8.436 1.00 . A A . 100 LYS HZ1 1 1
17 29938 1 1 105 LYS HZ2 H -1.420 -11.953 8.468 1.00 . A A . 100 LYS HZ2 1 1
17 29939 1 1 105 LYS HZ3 H -0.970 -10.332 8.713 1.00 . A A . 100 LYS HZ3 1 1
17 29940 1 1 105 LYS N N -0.213 -10.263 1.476 1.00 . A A . 100 LYS N 1 1
17 29941 1 1 105 LYS NZ N -0.747 -11.207 8.198 1.00 . A A . 100 LYS NZ 1 1
17 29942 1 1 105 LYS O O -3.465 -11.280 2.429 1.00 . A A . 100 LYS O 1 1
17 29943 1 1 106 ALA C C -4.799 -9.093 1.210 1.00 . A A . 101 ALA C 1 1
17 29944 1 1 106 ALA CA C -3.980 -8.643 2.421 1.00 . A A . 101 ALA CA 1 1
17 29945 1 1 106 ALA CB C -3.856 -7.116 2.419 1.00 . A A . 101 ALA CB 1 1
17 29946 1 1 106 ALA H H -1.828 -8.679 2.328 1.00 . A A . 101 ALA H 1 1
17 29947 1 1 106 ALA HA H -4.475 -8.959 3.326 1.00 . A A . 101 ALA HA 1 1
17 29948 1 1 106 ALA HB1 H -2.831 -6.837 2.614 1.00 . A A . 101 ALA HB1 1 1
17 29949 1 1 106 ALA HB2 H -4.494 -6.701 3.186 1.00 . A A . 101 ALA HB2 1 1
17 29950 1 1 106 ALA HB3 H -4.156 -6.732 1.455 1.00 . A A . 101 ALA HB3 1 1
17 29951 1 1 106 ALA N N -2.622 -9.253 2.365 1.00 . A A . 101 ALA N 1 1
17 29952 1 1 106 ALA O O -5.990 -9.309 1.303 1.00 . A A . 101 ALA O 1 1
17 29953 1 1 107 THR C C -5.363 -11.138 -0.963 1.00 . A A . 102 THR C 1 1
17 29954 1 1 107 THR CA C -4.933 -9.679 -1.133 1.00 . A A . 102 THR CA 1 1
17 29955 1 1 107 THR CB C -4.053 -9.528 -2.380 1.00 . A A . 102 THR CB 1 1
17 29956 1 1 107 THR CG2 C -3.414 -10.872 -2.743 1.00 . A A . 102 THR CG2 1 1
17 29957 1 1 107 THR H H -3.214 -9.063 0.013 1.00 . A A . 102 THR H 1 1
17 29958 1 1 107 THR HA H -5.814 -9.061 -1.242 1.00 . A A . 102 THR HA 1 1
17 29959 1 1 107 THR HB H -3.275 -8.807 -2.185 1.00 . A A . 102 THR HB 1 1
17 29960 1 1 107 THR HG1 H -4.405 -9.312 -4.280 1.00 . A A . 102 THR HG1 1 1
17 29961 1 1 107 THR HG21 H -2.989 -11.322 -1.859 1.00 . A A . 102 THR HG21 1 1
17 29962 1 1 107 THR HG22 H -2.634 -10.711 -3.473 1.00 . A A . 102 THR HG22 1 1
17 29963 1 1 107 THR HG23 H -4.164 -11.528 -3.159 1.00 . A A . 102 THR HG23 1 1
17 29964 1 1 107 THR N N -4.176 -9.239 0.073 1.00 . A A . 102 THR N 1 1
17 29965 1 1 107 THR O O -6.389 -11.554 -1.463 1.00 . A A . 102 THR O 1 1
17 29966 1 1 107 THR OG1 O -4.854 -9.079 -3.464 1.00 . A A . 102 THR OG1 1 1
17 29967 1 1 108 GLU C C -5.911 -13.469 1.124 1.00 . A A . 103 GLU C 1 1
17 29968 1 1 108 GLU CA C -4.951 -13.348 -0.062 1.00 . A A . 103 GLU CA 1 1
17 29969 1 1 108 GLU CB C -3.686 -14.162 0.220 1.00 . A A . 103 GLU CB 1 1
17 29970 1 1 108 GLU CD C -2.796 -16.454 0.671 1.00 . A A . 103 GLU CD 1 1
17 29971 1 1 108 GLU CG C -4.041 -15.649 0.292 1.00 . A A . 103 GLU CG 1 1
17 29972 1 1 108 GLU H H -3.764 -11.564 0.133 1.00 . A A . 103 GLU H 1 1
17 29973 1 1 108 GLU HA H -5.430 -13.724 -0.952 1.00 . A A . 103 GLU HA 1 1
17 29974 1 1 108 GLU HB2 H -2.970 -14.000 -0.572 1.00 . A A . 103 GLU HB2 1 1
17 29975 1 1 108 GLU HB3 H -3.259 -13.850 1.162 1.00 . A A . 103 GLU HB3 1 1
17 29976 1 1 108 GLU HG2 H -4.810 -15.800 1.036 1.00 . A A . 103 GLU HG2 1 1
17 29977 1 1 108 GLU HG3 H -4.401 -15.980 -0.671 1.00 . A A . 103 GLU HG3 1 1
17 29978 1 1 108 GLU N N -4.586 -11.918 -0.262 1.00 . A A . 103 GLU N 1 1
17 29979 1 1 108 GLU O O -6.512 -12.503 1.550 1.00 . A A . 103 GLU O 1 1
17 29980 1 1 108 GLU OE1 O -1.759 -15.843 0.874 1.00 . A A . 103 GLU OE1 1 1
17 29981 1 1 108 GLU OE2 O -2.902 -17.666 0.754 1.00 . A A . 103 GLU OE2 1 1
17 29982 2 2 1 HEC C1A C -2.485 3.523 -0.718 1.00 . B A . 104 HEC C1A 1 1
17 29983 2 2 1 HEC C1B C -0.232 2.357 2.707 1.00 . B A . 104 HEC C1B 1 1
17 29984 2 2 1 HEC C1C C -2.225 5.336 5.006 1.00 . B A . 104 HEC C1C 1 1
17 29985 2 2 1 HEC C1D C -4.448 6.510 1.581 1.00 . B A . 104 HEC C1D 1 1
17 29986 2 2 1 HEC C2A C -1.898 2.593 -1.649 1.00 . B A . 104 HEC C2A 1 1
17 29987 2 2 1 HEC C2B C 0.625 1.839 3.757 1.00 . B A . 104 HEC C2B 1 1
17 29988 2 2 1 HEC C2C C -2.772 6.299 5.924 1.00 . B A . 104 HEC C2C 1 1
17 29989 2 2 1 HEC C2D C -5.263 7.052 0.523 1.00 . B A . 104 HEC C2D 1 1
17 29990 2 2 1 HEC C3A C -1.067 1.811 -0.925 1.00 . B A . 104 HEC C3A 1 1
17 29991 2 2 1 HEC C3B C 0.228 2.467 4.911 1.00 . B A . 104 HEC C3B 1 1
17 29992 2 2 1 HEC C3C C -3.754 6.946 5.254 1.00 . B A . 104 HEC C3C 1 1
17 29993 2 2 1 HEC C3D C -5.052 6.266 -0.557 1.00 . B A . 104 HEC C3D 1 1
17 29994 2 2 1 HEC C4A C -1.049 2.357 0.407 1.00 . B A . 104 HEC C4A 1 1
17 29995 2 2 1 HEC C4B C -0.729 3.475 4.501 1.00 . B A . 104 HEC C4B 1 1
17 29996 2 2 1 HEC C4C C -3.686 6.481 3.891 1.00 . B A . 104 HEC C4C 1 1
17 29997 2 2 1 HEC C4D C -4.008 5.343 -0.192 1.00 . B A . 104 HEC C4D 1 1
17 29998 2 2 1 HEC CAA C -1.910 2.718 -3.134 1.00 . B A . 104 HEC CAA 1 1
17 29999 2 2 1 HEC CAB C 0.387 1.960 6.322 1.00 . B A . 104 HEC CAB 1 1
17 30000 2 2 1 HEC CAC C -4.874 7.712 5.870 1.00 . B A . 104 HEC CAC 1 1
17 30001 2 2 1 HEC CAD C -5.915 6.184 -1.770 1.00 . B A . 104 HEC CAD 1 1
17 30002 2 2 1 HEC CBA C -1.477 4.107 -3.606 1.00 . B A . 104 HEC CBA 1 1
17 30003 2 2 1 HEC CBB C 1.640 1.107 6.565 1.00 . B A . 104 HEC CBB 1 1
17 30004 2 2 1 HEC CBC C -4.555 9.197 6.047 1.00 . B A . 104 HEC CBC 1 1
17 30005 2 2 1 HEC CBD C -5.353 6.994 -2.940 1.00 . B A . 104 HEC CBD 1 1
17 30006 2 2 1 HEC CGA C -2.486 4.636 -4.627 1.00 . B A . 104 HEC CGA 1 1
17 30007 2 2 1 HEC CGD C -6.224 6.772 -4.178 1.00 . B A . 104 HEC CGD 1 1
17 30008 2 2 1 HEC CHA C -3.453 4.431 -1.051 1.00 . B A . 104 HEC CHA 1 1
17 30009 2 2 1 HEC CHB C -0.254 1.880 1.413 1.00 . B A . 104 HEC CHB 1 1
17 30010 2 2 1 HEC CHC C -1.285 4.402 5.353 1.00 . B A . 104 HEC CHC 1 1
17 30011 2 2 1 HEC CHD C -4.462 6.969 2.871 1.00 . B A . 104 HEC CHD 1 1
17 30012 2 2 1 HEC CMA C -0.498 0.501 -1.345 1.00 . B A . 104 HEC CMA 1 1
17 30013 2 2 1 HEC CMB C 1.932 1.137 3.539 1.00 . B A . 104 HEC CMB 1 1
17 30014 2 2 1 HEC CMC C -2.130 6.757 7.188 1.00 . B A . 104 HEC CMC 1 1
17 30015 2 2 1 HEC CMD C -5.892 8.403 0.509 1.00 . B A . 104 HEC CMD 1 1
17 30016 2 2 1 HEC FE FE -2.342 4.434 2.146 1.00 . B A . 104 HEC FE 1 1
17 30017 2 2 1 HEC HAA1 H -1.239 1.982 -3.552 1.00 . B A . 104 HEC HAA1 1 1
17 30018 2 2 1 HEC HAA2 H -2.910 2.522 -3.493 1.00 . B A . 104 HEC HAA2 1 1
17 30019 2 2 1 HEC HAB H 0.401 2.792 7.002 1.00 . B A . 104 HEC HAB 1 1
17 30020 2 2 1 HEC HAC H -5.761 7.603 5.265 1.00 . B A . 104 HEC HAC 1 1
17 30021 2 2 1 HEC HAD1 H -6.898 6.559 -1.526 1.00 . B A . 104 HEC HAD1 1 1
17 30022 2 2 1 HEC HAD2 H -6.000 5.150 -2.069 1.00 . B A . 104 HEC HAD2 1 1
17 30023 2 2 1 HEC HBA1 H -0.502 4.044 -4.064 1.00 . B A . 104 HEC HBA1 1 1
17 30024 2 2 1 HEC HBA2 H -1.435 4.778 -2.760 1.00 . B A . 104 HEC HBA2 1 1
17 30025 2 2 1 HEC HBB1 H 1.436 0.080 6.304 1.00 . B A . 104 HEC HBB1 1 1
17 30026 2 2 1 HEC HBB2 H 1.916 1.163 7.605 1.00 . B A . 104 HEC HBB2 1 1
17 30027 2 2 1 HEC HBB3 H 2.455 1.481 5.973 1.00 . B A . 104 HEC HBB3 1 1
17 30028 2 2 1 HEC HBC1 H -3.489 9.327 6.160 1.00 . B A . 104 HEC HBC1 1 1
17 30029 2 2 1 HEC HBC2 H -4.895 9.744 5.180 1.00 . B A . 104 HEC HBC2 1 1
17 30030 2 2 1 HEC HBC3 H -5.058 9.570 6.927 1.00 . B A . 104 HEC HBC3 1 1
17 30031 2 2 1 HEC HBD1 H -5.351 8.042 -2.684 1.00 . B A . 104 HEC HBD1 1 1
17 30032 2 2 1 HEC HBD2 H -4.344 6.671 -3.148 1.00 . B A . 104 HEC HBD2 1 1
17 30033 2 2 1 HEC HHA H -3.814 4.425 -2.079 1.00 . B A . 104 HEC HHA 1 1
17 30034 2 2 1 HEC HHB H 0.393 1.044 1.167 1.00 . B A . 104 HEC HHB 1 1
17 30035 2 2 1 HEC HHC H -0.953 4.401 6.387 1.00 . B A . 104 HEC HHC 1 1
17 30036 2 2 1 HEC HHD H -5.139 7.791 3.102 1.00 . B A . 104 HEC HHD 1 1
17 30037 2 2 1 HEC HMA1 H -0.536 -0.190 -0.518 1.00 . B A . 104 HEC HMA1 1 1
17 30038 2 2 1 HEC HMA2 H 0.529 0.638 -1.651 1.00 . B A . 104 HEC HMA2 1 1
17 30039 2 2 1 HEC HMA3 H -1.072 0.106 -2.173 1.00 . B A . 104 HEC HMA3 1 1
17 30040 2 2 1 HEC HMB1 H 1.970 0.244 4.141 1.00 . B A . 104 HEC HMB1 1 1
17 30041 2 2 1 HEC HMB2 H 2.038 0.866 2.505 1.00 . B A . 104 HEC HMB2 1 1
17 30042 2 2 1 HEC HMB3 H 2.744 1.795 3.810 1.00 . B A . 104 HEC HMB3 1 1
17 30043 2 2 1 HEC HMC1 H -2.635 7.639 7.549 1.00 . B A . 104 HEC HMC1 1 1
17 30044 2 2 1 HEC HMC2 H -1.092 6.988 6.999 1.00 . B A . 104 HEC HMC2 1 1
17 30045 2 2 1 HEC HMC3 H -2.195 5.974 7.928 1.00 . B A . 104 HEC HMC3 1 1
17 30046 2 2 1 HEC HMD1 H -5.144 9.151 0.730 1.00 . B A . 104 HEC HMD1 1 1
17 30047 2 2 1 HEC HMD2 H -6.672 8.444 1.255 1.00 . B A . 104 HEC HMD2 1 1
17 30048 2 2 1 HEC HMD3 H -6.315 8.594 -0.466 1.00 . B A . 104 HEC HMD3 1 1
17 30049 2 2 1 HEC NA N -1.939 3.393 0.541 1.00 . B A . 104 HEC NA 1 1
17 30050 2 2 1 HEC NB N -1.036 3.380 3.162 1.00 . B A . 104 HEC NB 1 1
17 30051 2 2 1 HEC NC N -2.764 5.468 3.750 1.00 . B A . 104 HEC NC 1 1
17 30052 2 2 1 HEC ND N -3.655 5.477 1.133 1.00 . B A . 104 HEC ND 1 1
17 30053 2 2 1 HEC O1A O -2.739 5.830 -4.617 1.00 . B A . 104 HEC O1A 1 1
17 30054 2 2 1 HEC O1D O -5.674 6.430 -5.212 1.00 . B A . 104 HEC O1D 1 1
17 30055 2 2 1 HEC O2A O -2.991 3.839 -5.400 1.00 . B A . 104 HEC O2A 1 1
17 30056 2 2 1 HEC O2D O -7.427 6.950 -4.071 1.00 . B A . 104 HEC O2D 1 1
18 30057 1 1 1 THR C C 15.423 -1.515 -4.408 1.00 . A A . -5 THR C 1 1
18 30058 1 1 1 THR CA C 16.242 -0.274 -4.050 1.00 . A A . -5 THR CA 1 1
18 30059 1 1 1 THR CB C 17.279 -0.637 -2.983 1.00 . A A . -5 THR CB 1 1
18 30060 1 1 1 THR CG2 C 16.594 -1.378 -1.834 1.00 . A A . -5 THR CG2 1 1
18 30061 1 1 1 THR H1 H 15.655 1.714 -3.855 1.00 . A A . -5 THR H1 1 1
18 30062 1 1 1 THR H2 H 15.351 0.764 -2.480 1.00 . A A . -5 THR H2 1 1
18 30063 1 1 1 THR H3 H 14.367 0.611 -3.857 1.00 . A A . -5 THR H3 1 1
18 30064 1 1 1 THR HA H 16.746 0.092 -4.931 1.00 . A A . -5 THR HA 1 1
18 30065 1 1 1 THR HB H 17.735 0.264 -2.604 1.00 . A A . -5 THR HB 1 1
18 30066 1 1 1 THR HG1 H 18.166 -1.448 -4.513 1.00 . A A . -5 THR HG1 1 1
18 30067 1 1 1 THR HG21 H 16.439 -2.410 -2.113 1.00 . A A . -5 THR HG21 1 1
18 30068 1 1 1 THR HG22 H 15.642 -0.916 -1.625 1.00 . A A . -5 THR HG22 1 1
18 30069 1 1 1 THR HG23 H 17.218 -1.333 -0.954 1.00 . A A . -5 THR HG23 1 1
18 30070 1 1 1 THR N N 15.335 0.784 -3.521 1.00 . A A . -5 THR N 1 1
18 30071 1 1 1 THR O O 14.210 -1.510 -4.343 1.00 . A A . -5 THR O 1 1
18 30072 1 1 1 THR OG1 O 18.277 -1.468 -3.560 1.00 . A A . -5 THR OG1 1 1
18 30073 1 1 2 GLU C C 14.480 -4.267 -3.960 1.00 . A A . -4 GLU C 1 1
18 30074 1 1 2 GLU CA C 15.336 -3.821 -5.146 1.00 . A A . -4 GLU CA 1 1
18 30075 1 1 2 GLU CB C 16.333 -4.926 -5.501 1.00 . A A . -4 GLU CB 1 1
18 30076 1 1 2 GLU CD C 18.100 -5.635 -7.119 1.00 . A A . -4 GLU CD 1 1
18 30077 1 1 2 GLU CG C 17.153 -4.502 -6.722 1.00 . A A . -4 GLU CG 1 1
18 30078 1 1 2 GLU H H 17.056 -2.563 -4.830 1.00 . A A . -4 GLU H 1 1
18 30079 1 1 2 GLU HA H 14.699 -3.625 -5.996 1.00 . A A . -4 GLU HA 1 1
18 30080 1 1 2 GLU HB2 H 16.994 -5.097 -4.664 1.00 . A A . -4 GLU HB2 1 1
18 30081 1 1 2 GLU HB3 H 15.798 -5.835 -5.728 1.00 . A A . -4 GLU HB3 1 1
18 30082 1 1 2 GLU HG2 H 16.487 -4.281 -7.543 1.00 . A A . -4 GLU HG2 1 1
18 30083 1 1 2 GLU HG3 H 17.730 -3.622 -6.480 1.00 . A A . -4 GLU HG3 1 1
18 30084 1 1 2 GLU N N 16.077 -2.580 -4.785 1.00 . A A . -4 GLU N 1 1
18 30085 1 1 2 GLU O O 14.869 -4.133 -2.816 1.00 . A A . -4 GLU O 1 1
18 30086 1 1 2 GLU OE1 O 18.202 -6.589 -6.364 1.00 . A A . -4 GLU OE1 1 1
18 30087 1 1 2 GLU OE2 O 18.706 -5.531 -8.174 1.00 . A A . -4 GLU OE2 1 1
18 30088 1 1 3 PHE C C 12.554 -6.770 -2.945 1.00 . A A . -3 PHE C 1 1
18 30089 1 1 3 PHE CA C 12.439 -5.254 -3.106 1.00 . A A . -3 PHE CA 1 1
18 30090 1 1 3 PHE CB C 10.986 -4.886 -3.416 1.00 . A A . -3 PHE CB 1 1
18 30091 1 1 3 PHE CD1 C 10.290 -5.931 -1.219 1.00 . A A . -3 PHE CD1 1 1
18 30092 1 1 3 PHE CD2 C 8.943 -6.347 -3.192 1.00 . A A . -3 PHE CD2 1 1
18 30093 1 1 3 PHE CE1 C 9.422 -6.725 -0.461 1.00 . A A . -3 PHE CE1 1 1
18 30094 1 1 3 PHE CE2 C 8.076 -7.141 -2.433 1.00 . A A . -3 PHE CE2 1 1
18 30095 1 1 3 PHE CG C 10.051 -5.741 -2.588 1.00 . A A . -3 PHE CG 1 1
18 30096 1 1 3 PHE CZ C 8.315 -7.330 -1.067 1.00 . A A . -3 PHE CZ 1 1
18 30097 1 1 3 PHE H H 13.021 -4.899 -5.150 1.00 . A A . -3 PHE H 1 1
18 30098 1 1 3 PHE HA H 12.745 -4.771 -2.192 1.00 . A A . -3 PHE HA 1 1
18 30099 1 1 3 PHE HB2 H 10.822 -3.844 -3.181 1.00 . A A . -3 PHE HB2 1 1
18 30100 1 1 3 PHE HB3 H 10.789 -5.052 -4.465 1.00 . A A . -3 PHE HB3 1 1
18 30101 1 1 3 PHE HD1 H 11.141 -5.466 -0.748 1.00 . A A . -3 PHE HD1 1 1
18 30102 1 1 3 PHE HD2 H 8.757 -6.203 -4.245 1.00 . A A . -3 PHE HD2 1 1
18 30103 1 1 3 PHE HE1 H 9.607 -6.873 0.593 1.00 . A A . -3 PHE HE1 1 1
18 30104 1 1 3 PHE HE2 H 7.221 -7.606 -2.900 1.00 . A A . -3 PHE HE2 1 1
18 30105 1 1 3 PHE HZ H 7.646 -7.942 -0.481 1.00 . A A . -3 PHE HZ 1 1
18 30106 1 1 3 PHE N N 13.317 -4.799 -4.221 1.00 . A A . -3 PHE N 1 1
18 30107 1 1 3 PHE O O 12.467 -7.514 -3.902 1.00 . A A . -3 PHE O 1 1
18 30108 1 1 4 LYS C C 11.873 -9.097 -0.406 1.00 . A A . -2 LYS C 1 1
18 30109 1 1 4 LYS CA C 12.860 -8.694 -1.500 1.00 . A A . -2 LYS CA 1 1
18 30110 1 1 4 LYS CB C 14.285 -9.030 -1.055 1.00 . A A . -2 LYS CB 1 1
18 30111 1 1 4 LYS CD C 15.888 -10.891 -0.587 1.00 . A A . -2 LYS CD 1 1
18 30112 1 1 4 LYS CE C 16.201 -10.400 0.829 1.00 . A A . -2 LYS CE 1 1
18 30113 1 1 4 LYS CG C 14.439 -10.549 -0.940 1.00 . A A . -2 LYS CG 1 1
18 30114 1 1 4 LYS H H 12.807 -6.609 -0.985 1.00 . A A . -2 LYS H 1 1
18 30115 1 1 4 LYS HA H 12.628 -9.227 -2.407 1.00 . A A . -2 LYS HA 1 1
18 30116 1 1 4 LYS HB2 H 14.988 -8.651 -1.783 1.00 . A A . -2 LYS HB2 1 1
18 30117 1 1 4 LYS HB3 H 14.479 -8.577 -0.096 1.00 . A A . -2 LYS HB3 1 1
18 30118 1 1 4 LYS HD2 H 16.027 -11.961 -0.637 1.00 . A A . -2 LYS HD2 1 1
18 30119 1 1 4 LYS HD3 H 16.553 -10.409 -1.288 1.00 . A A . -2 LYS HD3 1 1
18 30120 1 1 4 LYS HE2 H 16.440 -9.347 0.800 1.00 . A A . -2 LYS HE2 1 1
18 30121 1 1 4 LYS HE3 H 15.341 -10.556 1.463 1.00 . A A . -2 LYS HE3 1 1
18 30122 1 1 4 LYS HG2 H 13.781 -10.919 -0.167 1.00 . A A . -2 LYS HG2 1 1
18 30123 1 1 4 LYS HG3 H 14.182 -11.008 -1.883 1.00 . A A . -2 LYS HG3 1 1
18 30124 1 1 4 LYS HZ1 H 17.295 -11.203 2.407 1.00 . A A . -2 LYS HZ1 1 1
18 30125 1 1 4 LYS HZ2 H 18.245 -10.681 1.100 1.00 . A A . -2 LYS HZ2 1 1
18 30126 1 1 4 LYS HZ3 H 17.357 -12.125 0.986 1.00 . A A . -2 LYS HZ3 1 1
18 30127 1 1 4 LYS N N 12.744 -7.230 -1.738 1.00 . A A . -2 LYS N 1 1
18 30128 1 1 4 LYS NZ N 17.363 -11.159 1.372 1.00 . A A . -2 LYS NZ 1 1
18 30129 1 1 4 LYS O O 11.834 -8.508 0.657 1.00 . A A . -2 LYS O 1 1
18 30130 1 1 5 ALA C C 10.812 -10.961 1.640 1.00 . A A . -1 ALA C 1 1
18 30131 1 1 5 ALA CA C 10.081 -10.525 0.369 1.00 . A A . -1 ALA CA 1 1
18 30132 1 1 5 ALA CB C 9.259 -11.692 -0.175 1.00 . A A . -1 ALA CB 1 1
18 30133 1 1 5 ALA H H 11.111 -10.553 -1.520 1.00 . A A . -1 ALA H 1 1
18 30134 1 1 5 ALA HA H 9.424 -9.701 0.600 1.00 . A A . -1 ALA HA 1 1
18 30135 1 1 5 ALA HB1 H 8.726 -11.375 -1.059 1.00 . A A . -1 ALA HB1 1 1
18 30136 1 1 5 ALA HB2 H 8.553 -12.014 0.576 1.00 . A A . -1 ALA HB2 1 1
18 30137 1 1 5 ALA HB3 H 9.918 -12.510 -0.424 1.00 . A A . -1 ALA HB3 1 1
18 30138 1 1 5 ALA N N 11.069 -10.092 -0.655 1.00 . A A . -1 ALA N 1 1
18 30139 1 1 5 ALA O O 11.255 -12.087 1.759 1.00 . A A . -1 ALA O 1 1
18 30140 1 1 6 GLY C C 10.688 -11.290 4.719 1.00 . A A . 1 GLY C 1 1
18 30141 1 1 6 GLY CA C 11.627 -10.444 3.861 1.00 . A A . 1 GLY CA 1 1
18 30142 1 1 6 GLY H H 10.563 -9.181 2.479 1.00 . A A . 1 GLY H 1 1
18 30143 1 1 6 GLY HA2 H 12.521 -11.009 3.634 1.00 . A A . 1 GLY HA2 1 1
18 30144 1 1 6 GLY HA3 H 11.892 -9.547 4.399 1.00 . A A . 1 GLY HA3 1 1
18 30145 1 1 6 GLY N N 10.934 -10.080 2.594 1.00 . A A . 1 GLY N 1 1
18 30146 1 1 6 GLY O O 10.527 -12.473 4.494 1.00 . A A . 1 GLY O 1 1
18 30147 1 1 7 SER C C 7.796 -10.702 6.670 1.00 . A A . 2 SER C 1 1
18 30148 1 1 7 SER CA C 9.118 -11.462 6.560 1.00 . A A . 2 SER CA 1 1
18 30149 1 1 7 SER CB C 9.727 -11.628 7.953 1.00 . A A . 2 SER CB 1 1
18 30150 1 1 7 SER H H 10.196 -9.735 5.855 1.00 . A A . 2 SER H 1 1
18 30151 1 1 7 SER HA H 8.939 -12.435 6.126 1.00 . A A . 2 SER HA 1 1
18 30152 1 1 7 SER HB2 H 10.703 -12.076 7.870 1.00 . A A . 2 SER HB2 1 1
18 30153 1 1 7 SER HB3 H 9.817 -10.658 8.423 1.00 . A A . 2 SER HB3 1 1
18 30154 1 1 7 SER HG H 7.988 -12.362 8.426 1.00 . A A . 2 SER HG 1 1
18 30155 1 1 7 SER N N 10.057 -10.692 5.696 1.00 . A A . 2 SER N 1 1
18 30156 1 1 7 SER O O 7.752 -9.575 7.124 1.00 . A A . 2 SER O 1 1
18 30157 1 1 7 SER OG O 8.890 -12.472 8.733 1.00 . A A . 2 SER OG 1 1
18 30158 1 1 8 ALA C C 4.977 -10.495 7.807 1.00 . A A . 3 ALA C 1 1
18 30159 1 1 8 ALA CA C 5.399 -10.622 6.342 1.00 . A A . 3 ALA CA 1 1
18 30160 1 1 8 ALA CB C 4.351 -11.435 5.579 1.00 . A A . 3 ALA CB 1 1
18 30161 1 1 8 ALA H H 6.775 -12.218 5.898 1.00 . A A . 3 ALA H 1 1
18 30162 1 1 8 ALA HA H 5.479 -9.638 5.905 1.00 . A A . 3 ALA HA 1 1
18 30163 1 1 8 ALA HB1 H 4.789 -12.365 5.247 1.00 . A A . 3 ALA HB1 1 1
18 30164 1 1 8 ALA HB2 H 4.012 -10.872 4.722 1.00 . A A . 3 ALA HB2 1 1
18 30165 1 1 8 ALA HB3 H 3.513 -11.642 6.228 1.00 . A A . 3 ALA HB3 1 1
18 30166 1 1 8 ALA N N 6.717 -11.310 6.260 1.00 . A A . 3 ALA N 1 1
18 30167 1 1 8 ALA O O 4.342 -9.536 8.200 1.00 . A A . 3 ALA O 1 1
18 30168 1 1 9 LYS C C 5.534 -10.163 10.691 1.00 . A A . 4 LYS C 1 1
18 30169 1 1 9 LYS CA C 4.932 -11.405 10.050 1.00 . A A . 4 LYS CA 1 1
18 30170 1 1 9 LYS CB C 5.488 -12.638 10.755 1.00 . A A . 4 LYS CB 1 1
18 30171 1 1 9 LYS CD C 5.561 -15.133 10.731 1.00 . A A . 4 LYS CD 1 1
18 30172 1 1 9 LYS CE C 4.921 -15.240 12.116 1.00 . A A . 4 LYS CE 1 1
18 30173 1 1 9 LYS CG C 5.030 -13.889 10.015 1.00 . A A . 4 LYS CG 1 1
18 30174 1 1 9 LYS H H 5.824 -12.226 8.275 1.00 . A A . 4 LYS H 1 1
18 30175 1 1 9 LYS HA H 3.858 -11.384 10.143 1.00 . A A . 4 LYS HA 1 1
18 30176 1 1 9 LYS HB2 H 6.568 -12.594 10.759 1.00 . A A . 4 LYS HB2 1 1
18 30177 1 1 9 LYS HB3 H 5.125 -12.667 11.768 1.00 . A A . 4 LYS HB3 1 1
18 30178 1 1 9 LYS HD2 H 5.316 -16.012 10.151 1.00 . A A . 4 LYS HD2 1 1
18 30179 1 1 9 LYS HD3 H 6.632 -15.058 10.835 1.00 . A A . 4 LYS HD3 1 1
18 30180 1 1 9 LYS HE2 H 4.025 -14.639 12.149 1.00 . A A . 4 LYS HE2 1 1
18 30181 1 1 9 LYS HE3 H 4.669 -16.271 12.318 1.00 . A A . 4 LYS HE3 1 1
18 30182 1 1 9 LYS HG2 H 3.951 -13.916 9.985 1.00 . A A . 4 LYS HG2 1 1
18 30183 1 1 9 LYS HG3 H 5.419 -13.861 9.008 1.00 . A A . 4 LYS HG3 1 1
18 30184 1 1 9 LYS HZ1 H 5.358 -14.334 13.939 1.00 . A A . 4 LYS HZ1 1 1
18 30185 1 1 9 LYS HZ2 H 6.509 -14.038 12.725 1.00 . A A . 4 LYS HZ2 1 1
18 30186 1 1 9 LYS HZ3 H 6.452 -15.552 13.493 1.00 . A A . 4 LYS HZ3 1 1
18 30187 1 1 9 LYS N N 5.318 -11.460 8.614 1.00 . A A . 4 LYS N 1 1
18 30188 1 1 9 LYS NZ N 5.883 -14.754 13.146 1.00 . A A . 4 LYS NZ 1 1
18 30189 1 1 9 LYS O O 4.868 -9.412 11.375 1.00 . A A . 4 LYS O 1 1
18 30190 1 1 10 LYS C C 6.806 -7.482 10.558 1.00 . A A . 5 LYS C 1 1
18 30191 1 1 10 LYS CA C 7.465 -8.761 11.074 1.00 . A A . 5 LYS CA 1 1
18 30192 1 1 10 LYS CB C 8.944 -8.768 10.687 1.00 . A A . 5 LYS CB 1 1
18 30193 1 1 10 LYS CD C 11.133 -9.924 11.024 1.00 . A A . 5 LYS CD 1 1
18 30194 1 1 10 LYS CE C 11.803 -11.202 11.533 1.00 . A A . 5 LYS CE 1 1
18 30195 1 1 10 LYS CG C 9.631 -9.986 11.307 1.00 . A A . 5 LYS CG 1 1
18 30196 1 1 10 LYS H H 7.310 -10.578 9.927 1.00 . A A . 5 LYS H 1 1
18 30197 1 1 10 LYS HA H 7.376 -8.801 12.151 1.00 . A A . 5 LYS HA 1 1
18 30198 1 1 10 LYS HB2 H 9.033 -8.812 9.611 1.00 . A A . 5 LYS HB2 1 1
18 30199 1 1 10 LYS HB3 H 9.414 -7.869 11.049 1.00 . A A . 5 LYS HB3 1 1
18 30200 1 1 10 LYS HD2 H 11.295 -9.831 9.960 1.00 . A A . 5 LYS HD2 1 1
18 30201 1 1 10 LYS HD3 H 11.560 -9.070 11.529 1.00 . A A . 5 LYS HD3 1 1
18 30202 1 1 10 LYS HE2 H 12.029 -11.095 12.584 1.00 . A A . 5 LYS HE2 1 1
18 30203 1 1 10 LYS HE3 H 11.135 -12.038 11.392 1.00 . A A . 5 LYS HE3 1 1
18 30204 1 1 10 LYS HG2 H 9.464 -9.988 12.375 1.00 . A A . 5 LYS HG2 1 1
18 30205 1 1 10 LYS HG3 H 9.222 -10.888 10.877 1.00 . A A . 5 LYS HG3 1 1
18 30206 1 1 10 LYS HZ1 H 12.909 -11.225 9.770 1.00 . A A . 5 LYS HZ1 1 1
18 30207 1 1 10 LYS HZ2 H 13.348 -12.434 10.879 1.00 . A A . 5 LYS HZ2 1 1
18 30208 1 1 10 LYS HZ3 H 13.813 -10.822 11.146 1.00 . A A . 5 LYS HZ3 1 1
18 30209 1 1 10 LYS N N 6.798 -9.949 10.477 1.00 . A A . 5 LYS N 1 1
18 30210 1 1 10 LYS NZ N 13.063 -11.438 10.775 1.00 . A A . 5 LYS NZ 1 1
18 30211 1 1 10 LYS O O 6.491 -6.587 11.317 1.00 . A A . 5 LYS O 1 1
18 30212 1 1 11 GLY C C 4.500 -6.081 9.238 1.00 . A A . 6 GLY C 1 1
18 30213 1 1 11 GLY CA C 5.939 -6.160 8.728 1.00 . A A . 6 GLY CA 1 1
18 30214 1 1 11 GLY H H 6.840 -8.118 8.675 1.00 . A A . 6 GLY H 1 1
18 30215 1 1 11 GLY HA2 H 6.489 -5.292 9.060 1.00 . A A . 6 GLY HA2 1 1
18 30216 1 1 11 GLY HA3 H 5.937 -6.191 7.653 1.00 . A A . 6 GLY HA3 1 1
18 30217 1 1 11 GLY N N 6.586 -7.386 9.275 1.00 . A A . 6 GLY N 1 1
18 30218 1 1 11 GLY O O 3.982 -5.014 9.493 1.00 . A A . 6 GLY O 1 1
18 30219 1 1 12 ALA C C 2.394 -6.417 11.200 1.00 . A A . 7 ALA C 1 1
18 30220 1 1 12 ALA CA C 2.446 -7.189 9.884 1.00 . A A . 7 ALA CA 1 1
18 30221 1 1 12 ALA CB C 1.967 -8.623 10.117 1.00 . A A . 7 ALA CB 1 1
18 30222 1 1 12 ALA H H 4.286 -8.055 9.175 1.00 . A A . 7 ALA H 1 1
18 30223 1 1 12 ALA HA H 1.811 -6.706 9.158 1.00 . A A . 7 ALA HA 1 1
18 30224 1 1 12 ALA HB1 H 2.478 -9.038 10.972 1.00 . A A . 7 ALA HB1 1 1
18 30225 1 1 12 ALA HB2 H 2.183 -9.221 9.244 1.00 . A A . 7 ALA HB2 1 1
18 30226 1 1 12 ALA HB3 H 0.902 -8.622 10.298 1.00 . A A . 7 ALA HB3 1 1
18 30227 1 1 12 ALA N N 3.851 -7.204 9.390 1.00 . A A . 7 ALA N 1 1
18 30228 1 1 12 ALA O O 1.516 -5.606 11.424 1.00 . A A . 7 ALA O 1 1
18 30229 1 1 13 THR C C 3.576 -4.431 13.049 1.00 . A A . 8 THR C 1 1
18 30230 1 1 13 THR CA C 3.361 -5.908 13.354 1.00 . A A . 8 THR CA 1 1
18 30231 1 1 13 THR CB C 4.524 -6.421 14.199 1.00 . A A . 8 THR CB 1 1
18 30232 1 1 13 THR CG2 C 4.416 -7.936 14.351 1.00 . A A . 8 THR CG2 1 1
18 30233 1 1 13 THR H H 4.048 -7.290 11.860 1.00 . A A . 8 THR H 1 1
18 30234 1 1 13 THR HA H 2.429 -6.049 13.879 1.00 . A A . 8 THR HA 1 1
18 30235 1 1 13 THR HB H 4.495 -5.961 15.167 1.00 . A A . 8 THR HB 1 1
18 30236 1 1 13 THR HG1 H 6.006 -6.841 13.011 1.00 . A A . 8 THR HG1 1 1
18 30237 1 1 13 THR HG21 H 3.390 -8.205 14.554 1.00 . A A . 8 THR HG21 1 1
18 30238 1 1 13 THR HG22 H 5.043 -8.262 15.168 1.00 . A A . 8 THR HG22 1 1
18 30239 1 1 13 THR HG23 H 4.739 -8.411 13.437 1.00 . A A . 8 THR HG23 1 1
18 30240 1 1 13 THR N N 3.341 -6.645 12.066 1.00 . A A . 8 THR N 1 1
18 30241 1 1 13 THR O O 2.923 -3.560 13.587 1.00 . A A . 8 THR O 1 1
18 30242 1 1 13 THR OG1 O 5.750 -6.094 13.558 1.00 . A A . 8 THR OG1 1 1
18 30243 1 1 14 LEU C C 3.536 -2.139 11.127 1.00 . A A . 9 LEU C 1 1
18 30244 1 1 14 LEU CA C 4.778 -2.757 11.770 1.00 . A A . 9 LEU CA 1 1
18 30245 1 1 14 LEU CB C 5.912 -2.770 10.750 1.00 . A A . 9 LEU CB 1 1
18 30246 1 1 14 LEU CD1 C 8.327 -3.241 10.386 1.00 . A A . 9 LEU CD1 1 1
18 30247 1 1 14 LEU CD2 C 7.546 -2.543 12.642 1.00 . A A . 9 LEU CD2 1 1
18 30248 1 1 14 LEU CG C 7.182 -3.341 11.387 1.00 . A A . 9 LEU CG 1 1
18 30249 1 1 14 LEU H H 4.987 -4.893 11.749 1.00 . A A . 9 LEU H 1 1
18 30250 1 1 14 LEU HA H 5.070 -2.183 12.632 1.00 . A A . 9 LEU HA 1 1
18 30251 1 1 14 LEU HB2 H 5.624 -3.385 9.912 1.00 . A A . 9 LEU HB2 1 1
18 30252 1 1 14 LEU HB3 H 6.100 -1.773 10.406 1.00 . A A . 9 LEU HB3 1 1
18 30253 1 1 14 LEU HD11 H 7.930 -3.296 9.384 1.00 . A A . 9 LEU HD11 1 1
18 30254 1 1 14 LEU HD12 H 9.018 -4.053 10.548 1.00 . A A . 9 LEU HD12 1 1
18 30255 1 1 14 LEU HD13 H 8.835 -2.299 10.521 1.00 . A A . 9 LEU HD13 1 1
18 30256 1 1 14 LEU HD21 H 7.035 -2.960 13.496 1.00 . A A . 9 LEU HD21 1 1
18 30257 1 1 14 LEU HD22 H 7.250 -1.513 12.512 1.00 . A A . 9 LEU HD22 1 1
18 30258 1 1 14 LEU HD23 H 8.614 -2.592 12.801 1.00 . A A . 9 LEU HD23 1 1
18 30259 1 1 14 LEU HG H 7.021 -4.377 11.648 1.00 . A A . 9 LEU HG 1 1
18 30260 1 1 14 LEU N N 4.488 -4.160 12.165 1.00 . A A . 9 LEU N 1 1
18 30261 1 1 14 LEU O O 3.196 -0.998 11.367 1.00 . A A . 9 LEU O 1 1
18 30262 1 1 15 PHE C C 0.581 -2.009 10.657 1.00 . A A . 10 PHE C 1 1
18 30263 1 1 15 PHE CA C 1.649 -2.368 9.619 1.00 . A A . 10 PHE CA 1 1
18 30264 1 1 15 PHE CB C 1.109 -3.456 8.682 1.00 . A A . 10 PHE CB 1 1
18 30265 1 1 15 PHE CD1 C -1.322 -2.897 8.311 1.00 . A A . 10 PHE CD1 1 1
18 30266 1 1 15 PHE CD2 C 0.274 -2.383 6.560 1.00 . A A . 10 PHE CD2 1 1
18 30267 1 1 15 PHE CE1 C -2.356 -2.376 7.521 1.00 . A A . 10 PHE CE1 1 1
18 30268 1 1 15 PHE CE2 C -0.759 -1.864 5.769 1.00 . A A . 10 PHE CE2 1 1
18 30269 1 1 15 PHE CG C -0.008 -2.899 7.831 1.00 . A A . 10 PHE CG 1 1
18 30270 1 1 15 PHE CZ C -2.074 -1.859 6.249 1.00 . A A . 10 PHE CZ 1 1
18 30271 1 1 15 PHE H H 3.169 -3.801 10.124 1.00 . A A . 10 PHE H 1 1
18 30272 1 1 15 PHE HA H 1.907 -1.488 9.046 1.00 . A A . 10 PHE HA 1 1
18 30273 1 1 15 PHE HB2 H 1.905 -3.807 8.042 1.00 . A A . 10 PHE HB2 1 1
18 30274 1 1 15 PHE HB3 H 0.732 -4.280 9.270 1.00 . A A . 10 PHE HB3 1 1
18 30275 1 1 15 PHE HD1 H -1.540 -3.295 9.291 1.00 . A A . 10 PHE HD1 1 1
18 30276 1 1 15 PHE HD2 H 1.288 -2.387 6.189 1.00 . A A . 10 PHE HD2 1 1
18 30277 1 1 15 PHE HE1 H -3.369 -2.373 7.894 1.00 . A A . 10 PHE HE1 1 1
18 30278 1 1 15 PHE HE2 H -0.541 -1.466 4.789 1.00 . A A . 10 PHE HE2 1 1
18 30279 1 1 15 PHE HZ H -2.872 -1.456 5.638 1.00 . A A . 10 PHE HZ 1 1
18 30280 1 1 15 PHE N N 2.866 -2.890 10.302 1.00 . A A . 10 PHE N 1 1
18 30281 1 1 15 PHE O O 0.000 -0.942 10.623 1.00 . A A . 10 PHE O 1 1
18 30282 1 1 16 LYS C C -0.314 -1.447 13.492 1.00 . A A . 11 LYS C 1 1
18 30283 1 1 16 LYS CA C -0.724 -2.628 12.606 1.00 . A A . 11 LYS CA 1 1
18 30284 1 1 16 LYS CB C -0.899 -3.874 13.473 1.00 . A A . 11 LYS CB 1 1
18 30285 1 1 16 LYS CD C -1.733 -6.229 13.512 1.00 . A A . 11 LYS CD 1 1
18 30286 1 1 16 LYS CE C -2.174 -7.410 12.646 1.00 . A A . 11 LYS CE 1 1
18 30287 1 1 16 LYS CG C -1.451 -5.019 12.621 1.00 . A A . 11 LYS CG 1 1
18 30288 1 1 16 LYS H H 0.784 -3.754 11.576 1.00 . A A . 11 LYS H 1 1
18 30289 1 1 16 LYS HA H -1.661 -2.400 12.121 1.00 . A A . 11 LYS HA 1 1
18 30290 1 1 16 LYS HB2 H 0.057 -4.161 13.887 1.00 . A A . 11 LYS HB2 1 1
18 30291 1 1 16 LYS HB3 H -1.587 -3.660 14.274 1.00 . A A . 11 LYS HB3 1 1
18 30292 1 1 16 LYS HD2 H -0.836 -6.494 14.054 1.00 . A A . 11 LYS HD2 1 1
18 30293 1 1 16 LYS HD3 H -2.518 -5.986 14.212 1.00 . A A . 11 LYS HD3 1 1
18 30294 1 1 16 LYS HE2 H -2.032 -7.166 11.604 1.00 . A A . 11 LYS HE2 1 1
18 30295 1 1 16 LYS HE3 H -1.583 -8.280 12.895 1.00 . A A . 11 LYS HE3 1 1
18 30296 1 1 16 LYS HG2 H -2.366 -4.701 12.142 1.00 . A A . 11 LYS HG2 1 1
18 30297 1 1 16 LYS HG3 H -0.725 -5.290 11.868 1.00 . A A . 11 LYS HG3 1 1
18 30298 1 1 16 LYS HZ1 H -3.805 -8.703 12.703 1.00 . A A . 11 LYS HZ1 1 1
18 30299 1 1 16 LYS HZ2 H -4.200 -7.107 12.274 1.00 . A A . 11 LYS HZ2 1 1
18 30300 1 1 16 LYS HZ3 H -3.842 -7.493 13.890 1.00 . A A . 11 LYS HZ3 1 1
18 30301 1 1 16 LYS N N 0.311 -2.899 11.572 1.00 . A A . 11 LYS N 1 1
18 30302 1 1 16 LYS NZ N -3.614 -7.700 12.897 1.00 . A A . 11 LYS NZ 1 1
18 30303 1 1 16 LYS O O -1.143 -0.679 13.932 1.00 . A A . 11 LYS O 1 1
18 30304 1 1 17 THR C C 1.762 1.044 13.833 1.00 . A A . 12 THR C 1 1
18 30305 1 1 17 THR CA C 1.389 -0.187 14.662 1.00 . A A . 12 THR CA 1 1
18 30306 1 1 17 THR CB C 2.604 -0.633 15.479 1.00 . A A . 12 THR CB 1 1
18 30307 1 1 17 THR CG2 C 2.265 -1.911 16.247 1.00 . A A . 12 THR CG2 1 1
18 30308 1 1 17 THR H H 1.604 -1.948 13.433 1.00 . A A . 12 THR H 1 1
18 30309 1 1 17 THR HA H 0.586 0.072 15.335 1.00 . A A . 12 THR HA 1 1
18 30310 1 1 17 THR HB H 2.872 0.142 16.181 1.00 . A A . 12 THR HB 1 1
18 30311 1 1 17 THR HG1 H 4.226 -0.079 14.560 1.00 . A A . 12 THR HG1 1 1
18 30312 1 1 17 THR HG21 H 3.170 -2.342 16.648 1.00 . A A . 12 THR HG21 1 1
18 30313 1 1 17 THR HG22 H 1.795 -2.618 15.578 1.00 . A A . 12 THR HG22 1 1
18 30314 1 1 17 THR HG23 H 1.589 -1.677 17.056 1.00 . A A . 12 THR HG23 1 1
18 30315 1 1 17 THR N N 0.949 -1.308 13.780 1.00 . A A . 12 THR N 1 1
18 30316 1 1 17 THR O O 2.042 2.097 14.373 1.00 . A A . 12 THR O 1 1
18 30317 1 1 17 THR OG1 O 3.696 -0.879 14.604 1.00 . A A . 12 THR OG1 1 1
18 30318 1 1 18 ARG C C 1.375 2.096 10.392 1.00 . A A . 13 ARG C 1 1
18 30319 1 1 18 ARG CA C 2.150 2.113 11.706 1.00 . A A . 13 ARG CA 1 1
18 30320 1 1 18 ARG CB C 3.648 2.065 11.406 1.00 . A A . 13 ARG CB 1 1
18 30321 1 1 18 ARG CD C 5.927 2.282 12.408 1.00 . A A . 13 ARG CD 1 1
18 30322 1 1 18 ARG CG C 4.433 2.167 12.716 1.00 . A A . 13 ARG CG 1 1
18 30323 1 1 18 ARG CZ C 6.897 3.233 14.413 1.00 . A A . 13 ARG CZ 1 1
18 30324 1 1 18 ARG H H 1.560 0.078 12.110 1.00 . A A . 13 ARG H 1 1
18 30325 1 1 18 ARG HA H 1.923 3.019 12.247 1.00 . A A . 13 ARG HA 1 1
18 30326 1 1 18 ARG HB2 H 3.886 1.134 10.914 1.00 . A A . 13 ARG HB2 1 1
18 30327 1 1 18 ARG HB3 H 3.913 2.888 10.763 1.00 . A A . 13 ARG HB3 1 1
18 30328 1 1 18 ARG HD2 H 6.219 1.486 11.739 1.00 . A A . 13 ARG HD2 1 1
18 30329 1 1 18 ARG HD3 H 6.126 3.236 11.942 1.00 . A A . 13 ARG HD3 1 1
18 30330 1 1 18 ARG HE H 7.072 1.310 13.953 1.00 . A A . 13 ARG HE 1 1
18 30331 1 1 18 ARG HG2 H 4.106 3.038 13.265 1.00 . A A . 13 ARG HG2 1 1
18 30332 1 1 18 ARG HG3 H 4.258 1.282 13.308 1.00 . A A . 13 ARG HG3 1 1
18 30333 1 1 18 ARG HH11 H 5.884 4.457 13.196 1.00 . A A . 13 ARG HH11 1 1
18 30334 1 1 18 ARG HH12 H 6.554 5.196 14.611 1.00 . A A . 13 ARG HH12 1 1
18 30335 1 1 18 ARG HH21 H 7.955 2.256 15.806 1.00 . A A . 13 ARG HH21 1 1
18 30336 1 1 18 ARG HH22 H 7.727 3.950 16.089 1.00 . A A . 13 ARG HH22 1 1
18 30337 1 1 18 ARG N N 1.781 0.933 12.537 1.00 . A A . 13 ARG N 1 1
18 30338 1 1 18 ARG NE N 6.705 2.174 13.675 1.00 . A A . 13 ARG NE 1 1
18 30339 1 1 18 ARG NH1 N 6.407 4.385 14.045 1.00 . A A . 13 ARG NH1 1 1
18 30340 1 1 18 ARG NH2 N 7.580 3.139 15.522 1.00 . A A . 13 ARG NH2 1 1
18 30341 1 1 18 ARG O O 1.832 2.610 9.391 1.00 . A A . 13 ARG O 1 1
18 30342 1 1 19 CYS C C -1.941 0.846 9.361 1.00 . A A . 14 CYS C 1 1
18 30343 1 1 19 CYS CA C -0.557 1.446 9.101 1.00 . A A . 14 CYS CA 1 1
18 30344 1 1 19 CYS CB C 0.206 0.554 8.125 1.00 . A A . 14 CYS CB 1 1
18 30345 1 1 19 CYS H H -0.137 1.079 11.183 1.00 . A A . 14 CYS H 1 1
18 30346 1 1 19 CYS HA H -0.656 2.438 8.688 1.00 . A A . 14 CYS HA 1 1
18 30347 1 1 19 CYS HB2 H 1.261 0.722 8.241 1.00 . A A . 14 CYS HB2 1 1
18 30348 1 1 19 CYS HB3 H -0.013 -0.472 8.357 1.00 . A A . 14 CYS HB3 1 1
18 30349 1 1 19 CYS N N 0.216 1.500 10.372 1.00 . A A . 14 CYS N 1 1
18 30350 1 1 19 CYS O O -2.288 -0.183 8.818 1.00 . A A . 14 CYS O 1 1
18 30351 1 1 19 CYS SG S -0.292 0.902 6.416 1.00 . A A . 14 CYS SG 1 1
18 30352 1 1 20 LEU C C -5.082 2.056 10.718 1.00 . A A . 15 LEU C 1 1
18 30353 1 1 20 LEU CA C -4.091 0.918 10.459 1.00 . A A . 15 LEU CA 1 1
18 30354 1 1 20 LEU CB C -4.033 -0.009 11.682 1.00 . A A . 15 LEU CB 1 1
18 30355 1 1 20 LEU CD1 C -3.699 -0.153 14.152 1.00 . A A . 15 LEU CD1 1 1
18 30356 1 1 20 LEU CD2 C -2.300 1.411 12.804 1.00 . A A . 15 LEU CD2 1 1
18 30357 1 1 20 LEU CG C -3.690 0.788 12.946 1.00 . A A . 15 LEU CG 1 1
18 30358 1 1 20 LEU H H -2.444 2.302 10.612 1.00 . A A . 15 LEU H 1 1
18 30359 1 1 20 LEU HA H -4.421 0.351 9.601 1.00 . A A . 15 LEU HA 1 1
18 30360 1 1 20 LEU HB2 H -4.993 -0.488 11.811 1.00 . A A . 15 LEU HB2 1 1
18 30361 1 1 20 LEU HB3 H -3.278 -0.763 11.520 1.00 . A A . 15 LEU HB3 1 1
18 30362 1 1 20 LEU HD11 H -3.388 -1.140 13.841 1.00 . A A . 15 LEU HD11 1 1
18 30363 1 1 20 LEU HD12 H -4.697 -0.203 14.562 1.00 . A A . 15 LEU HD12 1 1
18 30364 1 1 20 LEU HD13 H -3.019 0.218 14.904 1.00 . A A . 15 LEU HD13 1 1
18 30365 1 1 20 LEU HD21 H -2.389 2.397 12.372 1.00 . A A . 15 LEU HD21 1 1
18 30366 1 1 20 LEU HD22 H -1.688 0.789 12.166 1.00 . A A . 15 LEU HD22 1 1
18 30367 1 1 20 LEU HD23 H -1.839 1.489 13.779 1.00 . A A . 15 LEU HD23 1 1
18 30368 1 1 20 LEU HG H -4.423 1.565 13.097 1.00 . A A . 15 LEU HG 1 1
18 30369 1 1 20 LEU N N -2.735 1.473 10.182 1.00 . A A . 15 LEU N 1 1
18 30370 1 1 20 LEU O O -6.257 1.944 10.429 1.00 . A A . 15 LEU O 1 1
18 30371 1 1 21 GLN C C -6.279 4.677 10.258 1.00 . A A . 16 GLN C 1 1
18 30372 1 1 21 GLN CA C -5.542 4.286 11.540 1.00 . A A . 16 GLN CA 1 1
18 30373 1 1 21 GLN CB C -4.733 5.482 12.046 1.00 . A A . 16 GLN CB 1 1
18 30374 1 1 21 GLN CD C -2.884 7.059 11.466 1.00 . A A . 16 GLN CD 1 1
18 30375 1 1 21 GLN CG C -3.871 6.032 10.908 1.00 . A A . 16 GLN CG 1 1
18 30376 1 1 21 GLN H H -3.672 3.220 11.491 1.00 . A A . 16 GLN H 1 1
18 30377 1 1 21 GLN HA H -6.259 3.993 12.293 1.00 . A A . 16 GLN HA 1 1
18 30378 1 1 21 GLN HB2 H -5.408 6.252 12.392 1.00 . A A . 16 GLN HB2 1 1
18 30379 1 1 21 GLN HB3 H -4.096 5.170 12.859 1.00 . A A . 16 GLN HB3 1 1
18 30380 1 1 21 GLN HE21 H -3.116 8.317 9.948 1.00 . A A . 16 GLN HE21 1 1
18 30381 1 1 21 GLN HE22 H -2.026 8.821 11.147 1.00 . A A . 16 GLN HE22 1 1
18 30382 1 1 21 GLN HG2 H -3.327 5.221 10.446 1.00 . A A . 16 GLN HG2 1 1
18 30383 1 1 21 GLN HG3 H -4.504 6.506 10.173 1.00 . A A . 16 GLN HG3 1 1
18 30384 1 1 21 GLN N N -4.622 3.148 11.263 1.00 . A A . 16 GLN N 1 1
18 30385 1 1 21 GLN NE2 N -2.656 8.157 10.798 1.00 . A A . 16 GLN NE2 1 1
18 30386 1 1 21 GLN O O -7.429 5.066 10.287 1.00 . A A . 16 GLN O 1 1
18 30387 1 1 21 GLN OE1 O -2.313 6.860 12.520 1.00 . A A . 16 GLN OE1 1 1
18 30388 1 1 22 CYS C C -6.856 3.702 7.177 1.00 . A A . 17 CYS C 1 1
18 30389 1 1 22 CYS CA C -6.291 4.954 7.853 1.00 . A A . 17 CYS CA 1 1
18 30390 1 1 22 CYS CB C -5.269 5.608 6.924 1.00 . A A . 17 CYS CB 1 1
18 30391 1 1 22 CYS H H -4.697 4.268 9.130 1.00 . A A . 17 CYS H 1 1
18 30392 1 1 22 CYS HA H -7.093 5.650 8.053 1.00 . A A . 17 CYS HA 1 1
18 30393 1 1 22 CYS HB2 H -4.351 5.041 6.947 1.00 . A A . 17 CYS HB2 1 1
18 30394 1 1 22 CYS HB3 H -5.657 5.624 5.917 1.00 . A A . 17 CYS HB3 1 1
18 30395 1 1 22 CYS N N -5.625 4.581 9.133 1.00 . A A . 17 CYS N 1 1
18 30396 1 1 22 CYS O O -8.032 3.413 7.264 1.00 . A A . 17 CYS O 1 1
18 30397 1 1 22 CYS SG S -4.942 7.303 7.473 1.00 . A A . 17 CYS SG 1 1
18 30398 1 1 23 HIS C C -7.176 0.794 6.810 1.00 . A A . 18 HIS C 1 1
18 30399 1 1 23 HIS CA C -6.505 1.731 5.807 1.00 . A A . 18 HIS CA 1 1
18 30400 1 1 23 HIS CB C -5.321 1.016 5.150 1.00 . A A . 18 HIS CB 1 1
18 30401 1 1 23 HIS CD2 C -3.896 2.865 3.947 1.00 . A A . 18 HIS CD2 1 1
18 30402 1 1 23 HIS CE1 C -4.637 2.566 1.928 1.00 . A A . 18 HIS CE1 1 1
18 30403 1 1 23 HIS CG C -4.813 1.846 4.007 1.00 . A A . 18 HIS CG 1 1
18 30404 1 1 23 HIS H H -5.079 3.218 6.438 1.00 . A A . 18 HIS H 1 1
18 30405 1 1 23 HIS HA H -7.219 2.007 5.047 1.00 . A A . 18 HIS HA 1 1
18 30406 1 1 23 HIS HB2 H -4.533 0.880 5.874 1.00 . A A . 18 HIS HB2 1 1
18 30407 1 1 23 HIS HB3 H -5.643 0.053 4.780 1.00 . A A . 18 HIS HB3 1 1
18 30408 1 1 23 HIS HD1 H -5.936 1.014 2.415 1.00 . A A . 18 HIS HD1 1 1
18 30409 1 1 23 HIS HD2 H -3.340 3.257 4.786 1.00 . A A . 18 HIS HD2 1 1
18 30410 1 1 23 HIS HE1 H -4.792 2.665 0.865 1.00 . A A . 18 HIS HE1 1 1
18 30411 1 1 23 HIS N N -6.023 2.961 6.498 1.00 . A A . 18 HIS N 1 1
18 30412 1 1 23 HIS ND1 N -5.272 1.672 2.708 1.00 . A A . 18 HIS ND1 1 1
18 30413 1 1 23 HIS NE2 N -3.793 3.313 2.637 1.00 . A A . 18 HIS NE2 1 1
18 30414 1 1 23 HIS O O -8.143 0.128 6.497 1.00 . A A . 18 HIS O 1 1
18 30415 1 1 24 THR C C -7.583 -1.528 8.356 1.00 . A A . 19 THR C 1 1
18 30416 1 1 24 THR CA C -7.283 -0.178 9.021 1.00 . A A . 19 THR CA 1 1
18 30417 1 1 24 THR CB C -8.576 0.458 9.556 1.00 . A A . 19 THR CB 1 1
18 30418 1 1 24 THR CG2 C -8.637 0.313 11.079 1.00 . A A . 19 THR CG2 1 1
18 30419 1 1 24 THR H H -5.888 1.268 8.243 1.00 . A A . 19 THR H 1 1
18 30420 1 1 24 THR HA H -6.587 -0.325 9.834 1.00 . A A . 19 THR HA 1 1
18 30421 1 1 24 THR HB H -9.432 -0.030 9.120 1.00 . A A . 19 THR HB 1 1
18 30422 1 1 24 THR HG1 H -9.049 2.310 9.915 1.00 . A A . 19 THR HG1 1 1
18 30423 1 1 24 THR HG21 H -8.093 1.124 11.540 1.00 . A A . 19 THR HG21 1 1
18 30424 1 1 24 THR HG22 H -8.198 -0.627 11.373 1.00 . A A . 19 THR HG22 1 1
18 30425 1 1 24 THR HG23 H -9.667 0.345 11.402 1.00 . A A . 19 THR HG23 1 1
18 30426 1 1 24 THR N N -6.671 0.728 8.010 1.00 . A A . 19 THR N 1 1
18 30427 1 1 24 THR O O -8.707 -1.838 8.015 1.00 . A A . 19 THR O 1 1
18 30428 1 1 24 THR OG1 O -8.596 1.836 9.212 1.00 . A A . 19 THR OG1 1 1
18 30429 1 1 25 VAL C C -7.485 -4.609 8.447 1.00 . A A . 20 VAL C 1 1
18 30430 1 1 25 VAL CA C -6.781 -3.645 7.490 1.00 . A A . 20 VAL CA 1 1
18 30431 1 1 25 VAL CB C -5.426 -4.216 7.074 1.00 . A A . 20 VAL CB 1 1
18 30432 1 1 25 VAL CG1 C -5.590 -5.657 6.591 1.00 . A A . 20 VAL CG1 1 1
18 30433 1 1 25 VAL CG2 C -4.853 -3.368 5.938 1.00 . A A . 20 VAL CG2 1 1
18 30434 1 1 25 VAL H H -5.671 -2.054 8.417 1.00 . A A . 20 VAL H 1 1
18 30435 1 1 25 VAL HA H -7.389 -3.510 6.611 1.00 . A A . 20 VAL HA 1 1
18 30436 1 1 25 VAL HB H -4.755 -4.192 7.916 1.00 . A A . 20 VAL HB 1 1
18 30437 1 1 25 VAL HG11 H -5.267 -6.336 7.365 1.00 . A A . 20 VAL HG11 1 1
18 30438 1 1 25 VAL HG12 H -4.989 -5.808 5.707 1.00 . A A . 20 VAL HG12 1 1
18 30439 1 1 25 VAL HG13 H -6.627 -5.843 6.358 1.00 . A A . 20 VAL HG13 1 1
18 30440 1 1 25 VAL HG21 H -3.823 -3.643 5.768 1.00 . A A . 20 VAL HG21 1 1
18 30441 1 1 25 VAL HG22 H -4.909 -2.323 6.206 1.00 . A A . 20 VAL HG22 1 1
18 30442 1 1 25 VAL HG23 H -5.425 -3.539 5.038 1.00 . A A . 20 VAL HG23 1 1
18 30443 1 1 25 VAL N N -6.572 -2.327 8.150 1.00 . A A . 20 VAL N 1 1
18 30444 1 1 25 VAL O O -7.025 -5.706 8.694 1.00 . A A . 20 VAL O 1 1
18 30445 1 1 26 GLU C C -10.041 -6.205 9.090 1.00 . A A . 21 GLU C 1 1
18 30446 1 1 26 GLU CA C -9.347 -5.114 9.906 1.00 . A A . 21 GLU CA 1 1
18 30447 1 1 26 GLU CB C -10.399 -4.314 10.677 1.00 . A A . 21 GLU CB 1 1
18 30448 1 1 26 GLU CD C -8.792 -3.858 12.534 1.00 . A A . 21 GLU CD 1 1
18 30449 1 1 26 GLU CG C -9.710 -3.221 11.490 1.00 . A A . 21 GLU CG 1 1
18 30450 1 1 26 GLU H H -8.966 -3.327 8.764 1.00 . A A . 21 GLU H 1 1
18 30451 1 1 26 GLU HA H -8.656 -5.568 10.601 1.00 . A A . 21 GLU HA 1 1
18 30452 1 1 26 GLU HB2 H -11.091 -3.865 9.980 1.00 . A A . 21 GLU HB2 1 1
18 30453 1 1 26 GLU HB3 H -10.935 -4.972 11.344 1.00 . A A . 21 GLU HB3 1 1
18 30454 1 1 26 GLU HG2 H -9.125 -2.602 10.826 1.00 . A A . 21 GLU HG2 1 1
18 30455 1 1 26 GLU HG3 H -10.453 -2.616 11.987 1.00 . A A . 21 GLU HG3 1 1
18 30456 1 1 26 GLU N N -8.607 -4.214 8.980 1.00 . A A . 21 GLU N 1 1
18 30457 1 1 26 GLU O O -10.920 -6.888 9.572 1.00 . A A . 21 GLU O 1 1
18 30458 1 1 26 GLU OE1 O -8.967 -5.034 12.811 1.00 . A A . 21 GLU OE1 1 1
18 30459 1 1 26 GLU OE2 O -7.929 -3.160 13.041 1.00 . A A . 21 GLU OE2 1 1
18 30460 1 1 27 LYS C C -11.738 -7.026 6.713 1.00 . A A . 22 LYS C 1 1
18 30461 1 1 27 LYS CA C -10.279 -7.393 6.971 1.00 . A A . 22 LYS CA 1 1
18 30462 1 1 27 LYS CB C -10.193 -8.770 7.626 1.00 . A A . 22 LYS CB 1 1
18 30463 1 1 27 LYS CD C -7.797 -8.946 6.911 1.00 . A A . 22 LYS CD 1 1
18 30464 1 1 27 LYS CE C -6.449 -9.543 7.316 1.00 . A A . 22 LYS CE 1 1
18 30465 1 1 27 LYS CG C -8.761 -9.016 8.099 1.00 . A A . 22 LYS CG 1 1
18 30466 1 1 27 LYS H H -8.946 -5.782 7.488 1.00 . A A . 22 LYS H 1 1
18 30467 1 1 27 LYS HA H -9.753 -7.421 6.031 1.00 . A A . 22 LYS HA 1 1
18 30468 1 1 27 LYS HB2 H -10.869 -8.822 8.466 1.00 . A A . 22 LYS HB2 1 1
18 30469 1 1 27 LYS HB3 H -10.462 -9.526 6.904 1.00 . A A . 22 LYS HB3 1 1
18 30470 1 1 27 LYS HD2 H -8.205 -9.504 6.081 1.00 . A A . 22 LYS HD2 1 1
18 30471 1 1 27 LYS HD3 H -7.655 -7.917 6.621 1.00 . A A . 22 LYS HD3 1 1
18 30472 1 1 27 LYS HE2 H -5.653 -8.963 6.873 1.00 . A A . 22 LYS HE2 1 1
18 30473 1 1 27 LYS HE3 H -6.354 -9.519 8.391 1.00 . A A . 22 LYS HE3 1 1
18 30474 1 1 27 LYS HG2 H -8.488 -8.269 8.829 1.00 . A A . 22 LYS HG2 1 1
18 30475 1 1 27 LYS HG3 H -8.701 -9.991 8.545 1.00 . A A . 22 LYS HG3 1 1
18 30476 1 1 27 LYS HZ1 H -5.473 -11.089 6.320 1.00 . A A . 22 LYS HZ1 1 1
18 30477 1 1 27 LYS HZ2 H -7.168 -11.153 6.211 1.00 . A A . 22 LYS HZ2 1 1
18 30478 1 1 27 LYS HZ3 H -6.390 -11.596 7.655 1.00 . A A . 22 LYS HZ3 1 1
18 30479 1 1 27 LYS N N -9.652 -6.358 7.848 1.00 . A A . 22 LYS N 1 1
18 30480 1 1 27 LYS NZ N -6.363 -10.951 6.839 1.00 . A A . 22 LYS NZ 1 1
18 30481 1 1 27 LYS O O -12.648 -7.719 7.122 1.00 . A A . 22 LYS O 1 1
18 30482 1 1 28 GLY C C -13.745 -4.337 6.656 1.00 . A A . 23 GLY C 1 1
18 30483 1 1 28 GLY CA C -13.364 -5.507 5.747 1.00 . A A . 23 GLY CA 1 1
18 30484 1 1 28 GLY H H -11.212 -5.390 5.719 1.00 . A A . 23 GLY H 1 1
18 30485 1 1 28 GLY HA2 H -13.439 -5.200 4.713 1.00 . A A . 23 GLY HA2 1 1
18 30486 1 1 28 GLY HA3 H -14.037 -6.332 5.928 1.00 . A A . 23 GLY HA3 1 1
18 30487 1 1 28 GLY N N -11.966 -5.933 6.036 1.00 . A A . 23 GLY N 1 1
18 30488 1 1 28 GLY O O -14.898 -3.975 6.768 1.00 . A A . 23 GLY O 1 1
18 30489 1 1 29 GLY C C -13.587 -1.408 7.375 1.00 . A A . 24 GLY C 1 1
18 30490 1 1 29 GLY CA C -13.092 -2.593 8.207 1.00 . A A . 24 GLY CA 1 1
18 30491 1 1 29 GLY H H -11.856 -4.047 7.204 1.00 . A A . 24 GLY H 1 1
18 30492 1 1 29 GLY HA2 H -13.858 -2.888 8.911 1.00 . A A . 24 GLY HA2 1 1
18 30493 1 1 29 GLY HA3 H -12.202 -2.305 8.744 1.00 . A A . 24 GLY HA3 1 1
18 30494 1 1 29 GLY N N -12.782 -3.742 7.308 1.00 . A A . 24 GLY N 1 1
18 30495 1 1 29 GLY O O -13.312 -1.311 6.195 1.00 . A A . 24 GLY O 1 1
18 30496 1 1 30 PRO C C -13.756 1.574 6.708 1.00 . A A . 25 PRO C 1 1
18 30497 1 1 30 PRO CA C -14.862 0.697 7.302 1.00 . A A . 25 PRO CA 1 1
18 30498 1 1 30 PRO CB C -15.613 1.455 8.405 1.00 . A A . 25 PRO CB 1 1
18 30499 1 1 30 PRO CD C -14.689 -0.549 9.407 1.00 . A A . 25 PRO CD 1 1
18 30500 1 1 30 PRO CG C -15.131 0.882 9.699 1.00 . A A . 25 PRO CG 1 1
18 30501 1 1 30 PRO HA H -15.557 0.403 6.533 1.00 . A A . 25 PRO HA 1 1
18 30502 1 1 30 PRO HB2 H -15.381 2.510 8.353 1.00 . A A . 25 PRO HB2 1 1
18 30503 1 1 30 PRO HB3 H -16.676 1.300 8.307 1.00 . A A . 25 PRO HB3 1 1
18 30504 1 1 30 PRO HD2 H -13.839 -0.814 10.022 1.00 . A A . 25 PRO HD2 1 1
18 30505 1 1 30 PRO HD3 H -15.503 -1.239 9.560 1.00 . A A . 25 PRO HD3 1 1
18 30506 1 1 30 PRO HG2 H -14.299 1.463 10.073 1.00 . A A . 25 PRO HG2 1 1
18 30507 1 1 30 PRO HG3 H -15.933 0.873 10.421 1.00 . A A . 25 PRO HG3 1 1
18 30508 1 1 30 PRO N N -14.313 -0.511 7.989 1.00 . A A . 25 PRO N 1 1
18 30509 1 1 30 PRO O O -12.651 1.622 7.212 1.00 . A A . 25 PRO O 1 1
18 30510 1 1 31 HIS C C -12.948 4.476 5.753 1.00 . A A . 26 HIS C 1 1
18 30511 1 1 31 HIS CA C -13.004 3.135 5.016 1.00 . A A . 26 HIS CA 1 1
18 30512 1 1 31 HIS CB C -13.356 3.386 3.547 1.00 . A A . 26 HIS CB 1 1
18 30513 1 1 31 HIS CD2 C -14.743 1.392 2.543 1.00 . A A . 26 HIS CD2 1 1
18 30514 1 1 31 HIS CE1 C -13.091 0.204 1.793 1.00 . A A . 26 HIS CE1 1 1
18 30515 1 1 31 HIS CG C -13.591 2.075 2.849 1.00 . A A . 26 HIS CG 1 1
18 30516 1 1 31 HIS H H -14.938 2.214 5.246 1.00 . A A . 26 HIS H 1 1
18 30517 1 1 31 HIS HA H -12.042 2.649 5.078 1.00 . A A . 26 HIS HA 1 1
18 30518 1 1 31 HIS HB2 H -14.249 3.990 3.489 1.00 . A A . 26 HIS HB2 1 1
18 30519 1 1 31 HIS HB3 H -12.540 3.906 3.067 1.00 . A A . 26 HIS HB3 1 1
18 30520 1 1 31 HIS HD1 H -11.594 1.506 2.420 1.00 . A A . 26 HIS HD1 1 1
18 30521 1 1 31 HIS HD2 H -15.745 1.720 2.783 1.00 . A A . 26 HIS HD2 1 1
18 30522 1 1 31 HIS HE1 H -12.520 -0.582 1.321 1.00 . A A . 26 HIS HE1 1 1
18 30523 1 1 31 HIS HE2 H -15.044 -0.463 1.541 1.00 . A A . 26 HIS HE2 1 1
18 30524 1 1 31 HIS N N -14.042 2.267 5.639 1.00 . A A . 26 HIS N 1 1
18 30525 1 1 31 HIS ND1 N -12.550 1.297 2.362 1.00 . A A . 26 HIS ND1 1 1
18 30526 1 1 31 HIS NE2 N -14.423 0.215 1.878 1.00 . A A . 26 HIS NE2 1 1
18 30527 1 1 31 HIS O O -13.504 5.460 5.309 1.00 . A A . 26 HIS O 1 1
18 30528 1 1 32 LYS C C -11.565 6.872 6.710 1.00 . A A . 27 LYS C 1 1
18 30529 1 1 32 LYS CA C -12.183 5.811 7.621 1.00 . A A . 27 LYS CA 1 1
18 30530 1 1 32 LYS CB C -11.300 5.622 8.856 1.00 . A A . 27 LYS CB 1 1
18 30531 1 1 32 LYS CD C -11.132 4.516 11.091 1.00 . A A . 27 LYS CD 1 1
18 30532 1 1 32 LYS CE C -11.717 3.424 11.988 1.00 . A A . 27 LYS CE 1 1
18 30533 1 1 32 LYS CG C -11.959 4.622 9.809 1.00 . A A . 27 LYS CG 1 1
18 30534 1 1 32 LYS H H -11.827 3.725 7.213 1.00 . A A . 27 LYS H 1 1
18 30535 1 1 32 LYS HA H -13.172 6.126 7.925 1.00 . A A . 27 LYS HA 1 1
18 30536 1 1 32 LYS HB2 H -10.333 5.247 8.552 1.00 . A A . 27 LYS HB2 1 1
18 30537 1 1 32 LYS HB3 H -11.177 6.568 9.361 1.00 . A A . 27 LYS HB3 1 1
18 30538 1 1 32 LYS HD2 H -10.110 4.268 10.840 1.00 . A A . 27 LYS HD2 1 1
18 30539 1 1 32 LYS HD3 H -11.155 5.460 11.614 1.00 . A A . 27 LYS HD3 1 1
18 30540 1 1 32 LYS HE2 H -12.722 3.697 12.277 1.00 . A A . 27 LYS HE2 1 1
18 30541 1 1 32 LYS HE3 H -11.739 2.488 11.449 1.00 . A A . 27 LYS HE3 1 1
18 30542 1 1 32 LYS HG2 H -12.957 4.959 10.049 1.00 . A A . 27 LYS HG2 1 1
18 30543 1 1 32 LYS HG3 H -12.011 3.653 9.335 1.00 . A A . 27 LYS HG3 1 1
18 30544 1 1 32 LYS HZ1 H -10.216 4.079 13.273 1.00 . A A . 27 LYS HZ1 1 1
18 30545 1 1 32 LYS HZ2 H -10.332 2.388 13.148 1.00 . A A . 27 LYS HZ2 1 1
18 30546 1 1 32 LYS HZ3 H -11.480 3.258 14.050 1.00 . A A . 27 LYS HZ3 1 1
18 30547 1 1 32 LYS N N -12.275 4.527 6.871 1.00 . A A . 27 LYS N 1 1
18 30548 1 1 32 LYS NZ N -10.873 3.276 13.207 1.00 . A A . 27 LYS NZ 1 1
18 30549 1 1 32 LYS O O -11.926 8.031 6.749 1.00 . A A . 27 LYS O 1 1
18 30550 1 1 33 VAL C C -9.413 6.666 3.768 1.00 . A A . 28 VAL C 1 1
18 30551 1 1 33 VAL CA C -9.991 7.439 4.952 1.00 . A A . 28 VAL CA 1 1
18 30552 1 1 33 VAL CB C -8.862 8.174 5.676 1.00 . A A . 28 VAL CB 1 1
18 30553 1 1 33 VAL CG1 C -8.059 8.997 4.666 1.00 . A A . 28 VAL CG1 1 1
18 30554 1 1 33 VAL CG2 C -9.455 9.109 6.731 1.00 . A A . 28 VAL CG2 1 1
18 30555 1 1 33 VAL H H -10.373 5.530 5.869 1.00 . A A . 28 VAL H 1 1
18 30556 1 1 33 VAL HA H -10.723 8.150 4.600 1.00 . A A . 28 VAL HA 1 1
18 30557 1 1 33 VAL HB H -8.211 7.455 6.153 1.00 . A A . 28 VAL HB 1 1
18 30558 1 1 33 VAL HG11 H -8.734 9.596 4.072 1.00 . A A . 28 VAL HG11 1 1
18 30559 1 1 33 VAL HG12 H -7.505 8.332 4.019 1.00 . A A . 28 VAL HG12 1 1
18 30560 1 1 33 VAL HG13 H -7.372 9.642 5.192 1.00 . A A . 28 VAL HG13 1 1
18 30561 1 1 33 VAL HG21 H -10.314 9.617 6.320 1.00 . A A . 28 VAL HG21 1 1
18 30562 1 1 33 VAL HG22 H -8.712 9.839 7.021 1.00 . A A . 28 VAL HG22 1 1
18 30563 1 1 33 VAL HG23 H -9.753 8.534 7.594 1.00 . A A . 28 VAL HG23 1 1
18 30564 1 1 33 VAL N N -10.640 6.473 5.882 1.00 . A A . 28 VAL N 1 1
18 30565 1 1 33 VAL O O -9.967 6.660 2.686 1.00 . A A . 28 VAL O 1 1
18 30566 1 1 34 GLY C C -8.496 3.943 2.644 1.00 . A A . 29 GLY C 1 1
18 30567 1 1 34 GLY CA C -7.692 5.228 2.859 1.00 . A A . 29 GLY CA 1 1
18 30568 1 1 34 GLY H H -7.878 6.024 4.850 1.00 . A A . 29 GLY H 1 1
18 30569 1 1 34 GLY HA2 H -7.703 5.821 1.956 1.00 . A A . 29 GLY HA2 1 1
18 30570 1 1 34 GLY HA3 H -6.674 4.976 3.115 1.00 . A A . 29 GLY HA3 1 1
18 30571 1 1 34 GLY N N -8.305 6.009 3.967 1.00 . A A . 29 GLY N 1 1
18 30572 1 1 34 GLY O O -9.182 3.478 3.531 1.00 . A A . 29 GLY O 1 1
18 30573 1 1 35 PRO C C -8.774 0.955 2.037 1.00 . A A . 30 PRO C 1 1
18 30574 1 1 35 PRO CA C -9.145 2.126 1.122 1.00 . A A . 30 PRO CA 1 1
18 30575 1 1 35 PRO CB C -8.727 1.826 -0.323 1.00 . A A . 30 PRO CB 1 1
18 30576 1 1 35 PRO CD C -7.606 3.869 0.347 1.00 . A A . 30 PRO CD 1 1
18 30577 1 1 35 PRO CG C -7.519 2.665 -0.588 1.00 . A A . 30 PRO CG 1 1
18 30578 1 1 35 PRO HA H -10.207 2.298 1.157 1.00 . A A . 30 PRO HA 1 1
18 30579 1 1 35 PRO HB2 H -8.484 0.777 -0.427 1.00 . A A . 30 PRO HB2 1 1
18 30580 1 1 35 PRO HB3 H -9.518 2.095 -1.004 1.00 . A A . 30 PRO HB3 1 1
18 30581 1 1 35 PRO HD2 H -6.619 4.161 0.680 1.00 . A A . 30 PRO HD2 1 1
18 30582 1 1 35 PRO HD3 H -8.105 4.693 -0.139 1.00 . A A . 30 PRO HD3 1 1
18 30583 1 1 35 PRO HG2 H -6.622 2.096 -0.382 1.00 . A A . 30 PRO HG2 1 1
18 30584 1 1 35 PRO HG3 H -7.519 3.001 -1.613 1.00 . A A . 30 PRO HG3 1 1
18 30585 1 1 35 PRO N N -8.412 3.378 1.470 1.00 . A A . 30 PRO N 1 1
18 30586 1 1 35 PRO O O -7.682 0.890 2.565 1.00 . A A . 30 PRO O 1 1
18 30587 1 1 36 ASN C C -8.016 -1.723 2.679 1.00 . A A . 31 ASN C 1 1
18 30588 1 1 36 ASN CA C -9.369 -1.143 3.091 1.00 . A A . 31 ASN CA 1 1
18 30589 1 1 36 ASN CB C -10.456 -2.207 2.926 1.00 . A A . 31 ASN CB 1 1
18 30590 1 1 36 ASN CG C -10.346 -3.228 4.061 1.00 . A A . 31 ASN CG 1 1
18 30591 1 1 36 ASN H H -10.545 0.095 1.779 1.00 . A A . 31 ASN H 1 1
18 30592 1 1 36 ASN HA H -9.326 -0.824 4.122 1.00 . A A . 31 ASN HA 1 1
18 30593 1 1 36 ASN HB2 H -11.428 -1.736 2.958 1.00 . A A . 31 ASN HB2 1 1
18 30594 1 1 36 ASN HB3 H -10.329 -2.710 1.979 1.00 . A A . 31 ASN HB3 1 1
18 30595 1 1 36 ASN HD21 H -10.170 -4.781 2.839 1.00 . A A . 31 ASN HD21 1 1
18 30596 1 1 36 ASN HD22 H -10.134 -5.154 4.493 1.00 . A A . 31 ASN HD22 1 1
18 30597 1 1 36 ASN N N -9.673 0.026 2.220 1.00 . A A . 31 ASN N 1 1
18 30598 1 1 36 ASN ND2 N -10.205 -4.493 3.774 1.00 . A A . 31 ASN ND2 1 1
18 30599 1 1 36 ASN O O -7.371 -2.416 3.437 1.00 . A A . 31 ASN O 1 1
18 30600 1 1 36 ASN OD1 O -10.392 -2.871 5.222 1.00 . A A . 31 ASN OD1 1 1
18 30601 1 1 37 LEU C C -6.377 -3.453 0.752 1.00 . A A . 32 LEU C 1 1
18 30602 1 1 37 LEU CA C -6.282 -1.948 0.980 1.00 . A A . 32 LEU CA 1 1
18 30603 1 1 37 LEU CB C -5.181 -1.629 2.008 1.00 . A A . 32 LEU CB 1 1
18 30604 1 1 37 LEU CD1 C -3.715 -0.718 0.177 1.00 . A A . 32 LEU CD1 1 1
18 30605 1 1 37 LEU CD2 C -2.750 -1.232 2.394 1.00 . A A . 32 LEU CD2 1 1
18 30606 1 1 37 LEU CG C -3.787 -1.675 1.365 1.00 . A A . 32 LEU CG 1 1
18 30607 1 1 37 LEU H H -8.143 -0.873 0.893 1.00 . A A . 32 LEU H 1 1
18 30608 1 1 37 LEU HA H -6.063 -1.472 0.043 1.00 . A A . 32 LEU HA 1 1
18 30609 1 1 37 LEU HB2 H -5.351 -0.647 2.416 1.00 . A A . 32 LEU HB2 1 1
18 30610 1 1 37 LEU HB3 H -5.219 -2.355 2.806 1.00 . A A . 32 LEU HB3 1 1
18 30611 1 1 37 LEU HD11 H -2.721 -0.304 0.109 1.00 . A A . 32 LEU HD11 1 1
18 30612 1 1 37 LEU HD12 H -4.429 0.081 0.314 1.00 . A A . 32 LEU HD12 1 1
18 30613 1 1 37 LEU HD13 H -3.943 -1.257 -0.727 1.00 . A A . 32 LEU HD13 1 1
18 30614 1 1 37 LEU HD21 H -2.162 -0.422 1.980 1.00 . A A . 32 LEU HD21 1 1
18 30615 1 1 37 LEU HD22 H -2.103 -2.061 2.637 1.00 . A A . 32 LEU HD22 1 1
18 30616 1 1 37 LEU HD23 H -3.251 -0.892 3.286 1.00 . A A . 32 LEU HD23 1 1
18 30617 1 1 37 LEU HG H -3.568 -2.682 1.038 1.00 . A A . 32 LEU HG 1 1
18 30618 1 1 37 LEU N N -7.593 -1.435 1.476 1.00 . A A . 32 LEU N 1 1
18 30619 1 1 37 LEU O O -5.449 -4.197 0.999 1.00 . A A . 32 LEU O 1 1
18 30620 1 1 38 HIS C C -8.055 -5.528 -1.481 1.00 . A A . 33 HIS C 1 1
18 30621 1 1 38 HIS CA C -7.691 -5.344 -0.008 1.00 . A A . 33 HIS CA 1 1
18 30622 1 1 38 HIS CB C -8.830 -5.869 0.861 1.00 . A A . 33 HIS CB 1 1
18 30623 1 1 38 HIS CD2 C -8.481 -8.041 2.276 1.00 . A A . 33 HIS CD2 1 1
18 30624 1 1 38 HIS CE1 C -7.051 -7.265 3.711 1.00 . A A . 33 HIS CE1 1 1
18 30625 1 1 38 HIS CG C -8.268 -6.728 1.953 1.00 . A A . 33 HIS CG 1 1
18 30626 1 1 38 HIS H H -8.226 -3.267 0.068 1.00 . A A . 33 HIS H 1 1
18 30627 1 1 38 HIS HA H -6.783 -5.884 0.214 1.00 . A A . 33 HIS HA 1 1
18 30628 1 1 38 HIS HB2 H -9.364 -5.037 1.296 1.00 . A A . 33 HIS HB2 1 1
18 30629 1 1 38 HIS HB3 H -9.505 -6.455 0.255 1.00 . A A . 33 HIS HB3 1 1
18 30630 1 1 38 HIS HD1 H -6.991 -5.340 2.922 1.00 . A A . 33 HIS HD1 1 1
18 30631 1 1 38 HIS HD2 H -9.139 -8.708 1.743 1.00 . A A . 33 HIS HD2 1 1
18 30632 1 1 38 HIS HE1 H -6.353 -7.191 4.530 1.00 . A A . 33 HIS HE1 1 1
18 30633 1 1 38 HIS HE2 H -7.670 -9.246 3.835 1.00 . A A . 33 HIS HE2 1 1
18 30634 1 1 38 HIS N N -7.501 -3.897 0.266 1.00 . A A . 33 HIS N 1 1
18 30635 1 1 38 HIS ND1 N -7.352 -6.250 2.880 1.00 . A A . 33 HIS ND1 1 1
18 30636 1 1 38 HIS NE2 N -7.715 -8.377 3.386 1.00 . A A . 33 HIS NE2 1 1
18 30637 1 1 38 HIS O O -8.002 -6.617 -2.016 1.00 . A A . 33 HIS O 1 1
18 30638 1 1 39 GLY C C -7.767 -3.954 -4.473 1.00 . A A . 34 GLY C 1 1
18 30639 1 1 39 GLY CA C -8.841 -4.565 -3.566 1.00 . A A . 34 GLY CA 1 1
18 30640 1 1 39 GLY H H -8.490 -3.604 -1.664 1.00 . A A . 34 GLY H 1 1
18 30641 1 1 39 GLY HA2 H -8.978 -5.604 -3.827 1.00 . A A . 34 GLY HA2 1 1
18 30642 1 1 39 GLY HA3 H -9.771 -4.037 -3.715 1.00 . A A . 34 GLY HA3 1 1
18 30643 1 1 39 GLY N N -8.446 -4.466 -2.129 1.00 . A A . 34 GLY N 1 1
18 30644 1 1 39 GLY O O -7.841 -4.058 -5.682 1.00 . A A . 34 GLY O 1 1
18 30645 1 1 40 ILE C C -5.081 -3.799 -5.647 1.00 . A A . 35 ILE C 1 1
18 30646 1 1 40 ILE CA C -5.716 -2.709 -4.779 1.00 . A A . 35 ILE CA 1 1
18 30647 1 1 40 ILE CB C -4.650 -2.033 -3.901 1.00 . A A . 35 ILE CB 1 1
18 30648 1 1 40 ILE CD1 C -4.284 0.229 -2.854 1.00 . A A . 35 ILE CD1 1 1
18 30649 1 1 40 ILE CG1 C -5.308 -0.882 -3.125 1.00 . A A . 35 ILE CG1 1 1
18 30650 1 1 40 ILE CG2 C -3.509 -1.478 -4.769 1.00 . A A . 35 ILE CG2 1 1
18 30651 1 1 40 ILE H H -6.723 -3.235 -2.942 1.00 . A A . 35 ILE H 1 1
18 30652 1 1 40 ILE HA H -6.168 -1.970 -5.424 1.00 . A A . 35 ILE HA 1 1
18 30653 1 1 40 ILE HB H -4.250 -2.753 -3.203 1.00 . A A . 35 ILE HB 1 1
18 30654 1 1 40 ILE HD11 H -4.185 0.848 -3.734 1.00 . A A . 35 ILE HD11 1 1
18 30655 1 1 40 ILE HD12 H -3.325 -0.207 -2.612 1.00 . A A . 35 ILE HD12 1 1
18 30656 1 1 40 ILE HD13 H -4.622 0.835 -2.026 1.00 . A A . 35 ILE HD13 1 1
18 30657 1 1 40 ILE HG12 H -6.125 -0.479 -3.706 1.00 . A A . 35 ILE HG12 1 1
18 30658 1 1 40 ILE HG13 H -5.688 -1.254 -2.188 1.00 . A A . 35 ILE HG13 1 1
18 30659 1 1 40 ILE HG21 H -2.674 -1.212 -4.133 1.00 . A A . 35 ILE HG21 1 1
18 30660 1 1 40 ILE HG22 H -3.851 -0.601 -5.296 1.00 . A A . 35 ILE HG22 1 1
18 30661 1 1 40 ILE HG23 H -3.189 -2.222 -5.478 1.00 . A A . 35 ILE HG23 1 1
18 30662 1 1 40 ILE N N -6.773 -3.317 -3.917 1.00 . A A . 35 ILE N 1 1
18 30663 1 1 40 ILE O O -4.656 -3.546 -6.756 1.00 . A A . 35 ILE O 1 1
18 30664 1 1 41 PHE C C -5.497 -6.912 -6.652 1.00 . A A . 36 PHE C 1 1
18 30665 1 1 41 PHE CA C -4.396 -6.093 -5.974 1.00 . A A . 36 PHE CA 1 1
18 30666 1 1 41 PHE CB C -3.560 -6.998 -5.069 1.00 . A A . 36 PHE CB 1 1
18 30667 1 1 41 PHE CD1 C -1.278 -5.931 -5.141 1.00 . A A . 36 PHE CD1 1 1
18 30668 1 1 41 PHE CD2 C -2.620 -5.684 -3.137 1.00 . A A . 36 PHE CD2 1 1
18 30669 1 1 41 PHE CE1 C -0.259 -5.173 -4.552 1.00 . A A . 36 PHE CE1 1 1
18 30670 1 1 41 PHE CE2 C -1.602 -4.928 -2.547 1.00 . A A . 36 PHE CE2 1 1
18 30671 1 1 41 PHE CG C -2.459 -6.186 -4.434 1.00 . A A . 36 PHE CG 1 1
18 30672 1 1 41 PHE CZ C -0.421 -4.671 -3.255 1.00 . A A . 36 PHE CZ 1 1
18 30673 1 1 41 PHE H H -5.356 -5.197 -4.263 1.00 . A A . 36 PHE H 1 1
18 30674 1 1 41 PHE HA H -3.759 -5.657 -6.729 1.00 . A A . 36 PHE HA 1 1
18 30675 1 1 41 PHE HB2 H -4.190 -7.416 -4.299 1.00 . A A . 36 PHE HB2 1 1
18 30676 1 1 41 PHE HB3 H -3.128 -7.796 -5.655 1.00 . A A . 36 PHE HB3 1 1
18 30677 1 1 41 PHE HD1 H -1.153 -6.318 -6.142 1.00 . A A . 36 PHE HD1 1 1
18 30678 1 1 41 PHE HD2 H -3.531 -5.882 -2.592 1.00 . A A . 36 PHE HD2 1 1
18 30679 1 1 41 PHE HE1 H 0.652 -4.976 -5.097 1.00 . A A . 36 PHE HE1 1 1
18 30680 1 1 41 PHE HE2 H -1.727 -4.542 -1.547 1.00 . A A . 36 PHE HE2 1 1
18 30681 1 1 41 PHE HZ H 0.365 -4.085 -2.800 1.00 . A A . 36 PHE HZ 1 1
18 30682 1 1 41 PHE N N -5.011 -5.006 -5.159 1.00 . A A . 36 PHE N 1 1
18 30683 1 1 41 PHE O O -6.453 -7.328 -6.028 1.00 . A A . 36 PHE O 1 1
18 30684 1 1 42 GLY C C -6.290 -7.578 -10.161 1.00 . A A . 37 GLY C 1 1
18 30685 1 1 42 GLY CA C -6.399 -7.916 -8.673 1.00 . A A . 37 GLY CA 1 1
18 30686 1 1 42 GLY H H -4.589 -6.781 -8.409 1.00 . A A . 37 GLY H 1 1
18 30687 1 1 42 GLY HA2 H -6.229 -8.974 -8.525 1.00 . A A . 37 GLY HA2 1 1
18 30688 1 1 42 GLY HA3 H -7.382 -7.651 -8.317 1.00 . A A . 37 GLY HA3 1 1
18 30689 1 1 42 GLY N N -5.367 -7.135 -7.931 1.00 . A A . 37 GLY N 1 1
18 30690 1 1 42 GLY O O -5.515 -8.169 -10.886 1.00 . A A . 37 GLY O 1 1
18 30691 1 1 43 ARG C C -7.004 -4.699 -12.156 1.00 . A A . 38 ARG C 1 1
18 30692 1 1 43 ARG CA C -6.967 -6.226 -12.053 1.00 . A A . 38 ARG CA 1 1
18 30693 1 1 43 ARG CB C -8.143 -6.821 -12.827 1.00 . A A . 38 ARG CB 1 1
18 30694 1 1 43 ARG CD C -10.050 -5.315 -13.401 1.00 . A A . 38 ARG CD 1 1
18 30695 1 1 43 ARG CG C -9.452 -6.219 -12.322 1.00 . A A . 38 ARG CG 1 1
18 30696 1 1 43 ARG CZ C -12.443 -5.553 -13.115 1.00 . A A . 38 ARG CZ 1 1
18 30697 1 1 43 ARG H H -7.654 -6.141 -10.013 1.00 . A A . 38 ARG H 1 1
18 30698 1 1 43 ARG HA H -6.041 -6.592 -12.472 1.00 . A A . 38 ARG HA 1 1
18 30699 1 1 43 ARG HB2 H -8.028 -6.603 -13.879 1.00 . A A . 38 ARG HB2 1 1
18 30700 1 1 43 ARG HB3 H -8.164 -7.891 -12.683 1.00 . A A . 38 ARG HB3 1 1
18 30701 1 1 43 ARG HD2 H -9.391 -4.478 -13.575 1.00 . A A . 38 ARG HD2 1 1
18 30702 1 1 43 ARG HD3 H -10.166 -5.877 -14.317 1.00 . A A . 38 ARG HD3 1 1
18 30703 1 1 43 ARG HE H -11.454 -3.933 -12.531 1.00 . A A . 38 ARG HE 1 1
18 30704 1 1 43 ARG HG2 H -10.142 -7.013 -12.098 1.00 . A A . 38 ARG HG2 1 1
18 30705 1 1 43 ARG HG3 H -9.267 -5.642 -11.431 1.00 . A A . 38 ARG HG3 1 1
18 30706 1 1 43 ARG HH11 H -11.451 -7.063 -13.978 1.00 . A A . 38 ARG HH11 1 1
18 30707 1 1 43 ARG HH12 H -13.158 -7.293 -13.801 1.00 . A A . 38 ARG HH12 1 1
18 30708 1 1 43 ARG HH21 H -13.684 -4.216 -12.291 1.00 . A A . 38 ARG HH21 1 1
18 30709 1 1 43 ARG HH22 H -14.423 -5.681 -12.846 1.00 . A A . 38 ARG HH22 1 1
18 30710 1 1 43 ARG N N -7.046 -6.616 -10.618 1.00 . A A . 38 ARG N 1 1
18 30711 1 1 43 ARG NE N -11.379 -4.815 -12.951 1.00 . A A . 38 ARG NE 1 1
18 30712 1 1 43 ARG NH1 N -12.343 -6.728 -13.675 1.00 . A A . 38 ARG NH1 1 1
18 30713 1 1 43 ARG NH2 N -13.608 -5.116 -12.720 1.00 . A A . 38 ARG NH2 1 1
18 30714 1 1 43 ARG O O -7.669 -4.031 -11.390 1.00 . A A . 38 ARG O 1 1
18 30715 1 1 44 HIS C C -6.140 -1.990 -11.890 1.00 . A A . 39 HIS C 1 1
18 30716 1 1 44 HIS CA C -6.270 -2.662 -13.261 1.00 . A A . 39 HIS CA 1 1
18 30717 1 1 44 HIS CB C -7.566 -2.202 -13.932 1.00 . A A . 39 HIS CB 1 1
18 30718 1 1 44 HIS CD2 C -6.847 -3.637 -16.014 1.00 . A A . 39 HIS CD2 1 1
18 30719 1 1 44 HIS CE1 C -8.735 -3.603 -17.085 1.00 . A A . 39 HIS CE1 1 1
18 30720 1 1 44 HIS CG C -7.725 -2.901 -15.254 1.00 . A A . 39 HIS CG 1 1
18 30721 1 1 44 HIS H H -5.771 -4.715 -13.701 1.00 . A A . 39 HIS H 1 1
18 30722 1 1 44 HIS HA H -5.428 -2.382 -13.875 1.00 . A A . 39 HIS HA 1 1
18 30723 1 1 44 HIS HB2 H -8.404 -2.439 -13.295 1.00 . A A . 39 HIS HB2 1 1
18 30724 1 1 44 HIS HB3 H -7.527 -1.135 -14.094 1.00 . A A . 39 HIS HB3 1 1
18 30725 1 1 44 HIS HD1 H -9.752 -2.452 -15.680 1.00 . A A . 39 HIS HD1 1 1
18 30726 1 1 44 HIS HD2 H -5.820 -3.842 -15.755 1.00 . A A . 39 HIS HD2 1 1
18 30727 1 1 44 HIS HE1 H -9.497 -3.768 -17.832 1.00 . A A . 39 HIS HE1 1 1
18 30728 1 1 44 HIS HE2 H -7.108 -4.618 -17.887 1.00 . A A . 39 HIS HE2 1 1
18 30729 1 1 44 HIS N N -6.292 -4.148 -13.098 1.00 . A A . 39 HIS N 1 1
18 30730 1 1 44 HIS ND1 N -8.921 -2.893 -15.956 1.00 . A A . 39 HIS ND1 1 1
18 30731 1 1 44 HIS NE2 N -7.490 -4.076 -17.165 1.00 . A A . 39 HIS NE2 1 1
18 30732 1 1 44 HIS O O -5.977 -2.644 -10.879 1.00 . A A . 39 HIS O 1 1
18 30733 1 1 45 SER C C -7.445 0.589 -10.139 1.00 . A A . 40 SER C 1 1
18 30734 1 1 45 SER CA C -6.080 0.027 -10.550 1.00 . A A . 40 SER CA 1 1
18 30735 1 1 45 SER CB C -5.083 1.173 -10.695 1.00 . A A . 40 SER CB 1 1
18 30736 1 1 45 SER H H -6.315 -0.171 -12.672 1.00 . A A . 40 SER H 1 1
18 30737 1 1 45 SER HA H -5.734 -0.657 -9.796 1.00 . A A . 40 SER HA 1 1
18 30738 1 1 45 SER HB2 H -5.019 1.706 -9.770 1.00 . A A . 40 SER HB2 1 1
18 30739 1 1 45 SER HB3 H -4.109 0.777 -10.945 1.00 . A A . 40 SER HB3 1 1
18 30740 1 1 45 SER HG H -6.477 1.955 -11.802 1.00 . A A . 40 SER HG 1 1
18 30741 1 1 45 SER N N -6.200 -0.685 -11.849 1.00 . A A . 40 SER N 1 1
18 30742 1 1 45 SER O O -8.284 0.877 -10.970 1.00 . A A . 40 SER O 1 1
18 30743 1 1 45 SER OG O -5.528 2.059 -11.714 1.00 . A A . 40 SER OG 1 1
18 30744 1 1 46 GLY C C -10.052 0.197 -8.478 1.00 . A A . 41 GLY C 1 1
18 30745 1 1 46 GLY CA C -8.981 1.290 -8.396 1.00 . A A . 41 GLY CA 1 1
18 30746 1 1 46 GLY H H -6.980 0.510 -8.208 1.00 . A A . 41 GLY H 1 1
18 30747 1 1 46 GLY HA2 H -8.886 1.628 -7.375 1.00 . A A . 41 GLY HA2 1 1
18 30748 1 1 46 GLY HA3 H -9.269 2.119 -9.025 1.00 . A A . 41 GLY HA3 1 1
18 30749 1 1 46 GLY N N -7.671 0.748 -8.862 1.00 . A A . 41 GLY N 1 1
18 30750 1 1 46 GLY O O -10.811 0.135 -9.425 1.00 . A A . 41 GLY O 1 1
18 30751 1 1 47 GLN C C -11.830 -1.894 -6.178 1.00 . A A . 42 GLN C 1 1
18 30752 1 1 47 GLN CA C -11.128 -1.768 -7.535 1.00 . A A . 42 GLN CA 1 1
18 30753 1 1 47 GLN CB C -10.434 -3.092 -7.865 1.00 . A A . 42 GLN CB 1 1
18 30754 1 1 47 GLN CD C -8.248 -3.138 -9.066 1.00 . A A . 42 GLN CD 1 1
18 30755 1 1 47 GLN CG C -9.761 -2.992 -9.234 1.00 . A A . 42 GLN CG 1 1
18 30756 1 1 47 GLN H H -9.485 -0.606 -6.749 1.00 . A A . 42 GLN H 1 1
18 30757 1 1 47 GLN HA H -11.862 -1.553 -8.298 1.00 . A A . 42 GLN HA 1 1
18 30758 1 1 47 GLN HB2 H -9.690 -3.304 -7.111 1.00 . A A . 42 GLN HB2 1 1
18 30759 1 1 47 GLN HB3 H -11.166 -3.887 -7.882 1.00 . A A . 42 GLN HB3 1 1
18 30760 1 1 47 GLN HE21 H -7.895 -1.203 -9.331 1.00 . A A . 42 GLN HE21 1 1
18 30761 1 1 47 GLN HE22 H -6.521 -2.160 -9.053 1.00 . A A . 42 GLN HE22 1 1
18 30762 1 1 47 GLN HG2 H -10.130 -3.781 -9.874 1.00 . A A . 42 GLN HG2 1 1
18 30763 1 1 47 GLN HG3 H -9.982 -2.035 -9.678 1.00 . A A . 42 GLN HG3 1 1
18 30764 1 1 47 GLN N N -10.111 -0.672 -7.501 1.00 . A A . 42 GLN N 1 1
18 30765 1 1 47 GLN NE2 N -7.492 -2.079 -9.157 1.00 . A A . 42 GLN NE2 1 1
18 30766 1 1 47 GLN O O -12.429 -2.908 -5.878 1.00 . A A . 42 GLN O 1 1
18 30767 1 1 47 GLN OE1 O -7.750 -4.223 -8.843 1.00 . A A . 42 GLN OE1 1 1
18 30768 1 1 48 ALA C C -13.948 -0.863 -4.193 1.00 . A A . 43 ALA C 1 1
18 30769 1 1 48 ALA CA C -12.430 -0.984 -4.020 1.00 . A A . 43 ALA CA 1 1
18 30770 1 1 48 ALA CB C -11.932 0.141 -3.110 1.00 . A A . 43 ALA CB 1 1
18 30771 1 1 48 ALA H H -11.274 -0.077 -5.601 1.00 . A A . 43 ALA H 1 1
18 30772 1 1 48 ALA HA H -12.196 -1.938 -3.570 1.00 . A A . 43 ALA HA 1 1
18 30773 1 1 48 ALA HB1 H -10.856 0.203 -3.170 1.00 . A A . 43 ALA HB1 1 1
18 30774 1 1 48 ALA HB2 H -12.224 -0.066 -2.092 1.00 . A A . 43 ALA HB2 1 1
18 30775 1 1 48 ALA HB3 H -12.366 1.079 -3.426 1.00 . A A . 43 ALA HB3 1 1
18 30776 1 1 48 ALA N N -11.763 -0.888 -5.351 1.00 . A A . 43 ALA N 1 1
18 30777 1 1 48 ALA O O -14.449 0.118 -4.704 1.00 . A A . 43 ALA O 1 1
18 30778 1 1 49 GLU C C -16.733 -0.711 -2.993 1.00 . A A . 44 GLU C 1 1
18 30779 1 1 49 GLU CA C -16.166 -1.804 -3.903 1.00 . A A . 44 GLU CA 1 1
18 30780 1 1 49 GLU CB C -16.759 -3.157 -3.502 1.00 . A A . 44 GLU CB 1 1
18 30781 1 1 49 GLU CD C -16.936 -5.571 -4.125 1.00 . A A . 44 GLU CD 1 1
18 30782 1 1 49 GLU CG C -16.291 -4.232 -4.486 1.00 . A A . 44 GLU CG 1 1
18 30783 1 1 49 GLU H H -14.255 -2.638 -3.356 1.00 . A A . 44 GLU H 1 1
18 30784 1 1 49 GLU HA H -16.424 -1.588 -4.928 1.00 . A A . 44 GLU HA 1 1
18 30785 1 1 49 GLU HB2 H -16.431 -3.413 -2.505 1.00 . A A . 44 GLU HB2 1 1
18 30786 1 1 49 GLU HB3 H -17.837 -3.097 -3.523 1.00 . A A . 44 GLU HB3 1 1
18 30787 1 1 49 GLU HG2 H -16.580 -3.951 -5.489 1.00 . A A . 44 GLU HG2 1 1
18 30788 1 1 49 GLU HG3 H -15.217 -4.325 -4.433 1.00 . A A . 44 GLU HG3 1 1
18 30789 1 1 49 GLU N N -14.681 -1.857 -3.767 1.00 . A A . 44 GLU N 1 1
18 30790 1 1 49 GLU O O -17.691 -0.044 -3.332 1.00 . A A . 44 GLU O 1 1
18 30791 1 1 49 GLU OE1 O -17.551 -5.645 -3.073 1.00 . A A . 44 GLU OE1 1 1
18 30792 1 1 49 GLU OE2 O -16.803 -6.499 -4.904 1.00 . A A . 44 GLU OE2 1 1
18 30793 1 1 50 GLY C C -15.899 1.827 -1.136 1.00 . A A . 45 GLY C 1 1
18 30794 1 1 50 GLY CA C -16.664 0.524 -0.906 1.00 . A A . 45 GLY CA 1 1
18 30795 1 1 50 GLY H H -15.384 -1.074 -1.582 1.00 . A A . 45 GLY H 1 1
18 30796 1 1 50 GLY HA2 H -17.717 0.685 -1.090 1.00 . A A . 45 GLY HA2 1 1
18 30797 1 1 50 GLY HA3 H -16.521 0.201 0.113 1.00 . A A . 45 GLY HA3 1 1
18 30798 1 1 50 GLY N N -16.153 -0.524 -1.838 1.00 . A A . 45 GLY N 1 1
18 30799 1 1 50 GLY O O -16.427 2.784 -1.666 1.00 . A A . 45 GLY O 1 1
18 30800 1 1 51 TYR C C -13.906 3.521 -2.416 1.00 . A A . 46 TYR C 1 1
18 30801 1 1 51 TYR CA C -13.854 3.108 -0.945 1.00 . A A . 46 TYR CA 1 1
18 30802 1 1 51 TYR CB C -12.404 2.844 -0.537 1.00 . A A . 46 TYR CB 1 1
18 30803 1 1 51 TYR CD1 C -11.351 5.125 -0.303 1.00 . A A . 46 TYR CD1 1 1
18 30804 1 1 51 TYR CD2 C -10.881 3.814 -2.289 1.00 . A A . 46 TYR CD2 1 1
18 30805 1 1 51 TYR CE1 C -10.533 6.152 -0.789 1.00 . A A . 46 TYR CE1 1 1
18 30806 1 1 51 TYR CE2 C -10.063 4.839 -2.774 1.00 . A A . 46 TYR CE2 1 1
18 30807 1 1 51 TYR CG C -11.524 3.956 -1.053 1.00 . A A . 46 TYR CG 1 1
18 30808 1 1 51 TYR CZ C -9.889 6.009 -2.025 1.00 . A A . 46 TYR CZ 1 1
18 30809 1 1 51 TYR H H -14.248 1.085 -0.322 1.00 . A A . 46 TYR H 1 1
18 30810 1 1 51 TYR HA H -14.260 3.901 -0.335 1.00 . A A . 46 TYR HA 1 1
18 30811 1 1 51 TYR HB2 H -12.336 2.805 0.540 1.00 . A A . 46 TYR HB2 1 1
18 30812 1 1 51 TYR HB3 H -12.076 1.905 -0.954 1.00 . A A . 46 TYR HB3 1 1
18 30813 1 1 51 TYR HD1 H -11.848 5.235 0.650 1.00 . A A . 46 TYR HD1 1 1
18 30814 1 1 51 TYR HD2 H -11.015 2.912 -2.866 1.00 . A A . 46 TYR HD2 1 1
18 30815 1 1 51 TYR HE1 H -10.400 7.054 -0.210 1.00 . A A . 46 TYR HE1 1 1
18 30816 1 1 51 TYR HE2 H -9.567 4.726 -3.729 1.00 . A A . 46 TYR HE2 1 1
18 30817 1 1 51 TYR HH H -8.250 6.632 -2.780 1.00 . A A . 46 TYR HH 1 1
18 30818 1 1 51 TYR N N -14.655 1.870 -0.745 1.00 . A A . 46 TYR N 1 1
18 30819 1 1 51 TYR O O -13.991 2.692 -3.300 1.00 . A A . 46 TYR O 1 1
18 30820 1 1 51 TYR OH O -9.083 7.022 -2.504 1.00 . A A . 46 TYR OH 1 1
18 30821 1 1 52 SER C C -12.589 5.948 -4.454 1.00 . A A . 47 SER C 1 1
18 30822 1 1 52 SER CA C -13.914 5.275 -4.092 1.00 . A A . 47 SER CA 1 1
18 30823 1 1 52 SER CB C -15.054 6.283 -4.246 1.00 . A A . 47 SER CB 1 1
18 30824 1 1 52 SER H H -13.798 5.447 -1.949 1.00 . A A . 47 SER H 1 1
18 30825 1 1 52 SER HA H -14.083 4.439 -4.753 1.00 . A A . 47 SER HA 1 1
18 30826 1 1 52 SER HB2 H -15.149 6.567 -5.281 1.00 . A A . 47 SER HB2 1 1
18 30827 1 1 52 SER HB3 H -15.979 5.832 -3.912 1.00 . A A . 47 SER HB3 1 1
18 30828 1 1 52 SER HG H -13.876 7.350 -3.124 1.00 . A A . 47 SER HG 1 1
18 30829 1 1 52 SER N N -13.862 4.798 -2.681 1.00 . A A . 47 SER N 1 1
18 30830 1 1 52 SER O O -11.878 6.444 -3.601 1.00 . A A . 47 SER O 1 1
18 30831 1 1 52 SER OG O -14.767 7.439 -3.469 1.00 . A A . 47 SER OG 1 1
18 30832 1 1 53 TYR C C -11.268 7.921 -6.857 1.00 . A A . 48 TYR C 1 1
18 30833 1 1 53 TYR CA C -10.976 6.601 -6.144 1.00 . A A . 48 TYR CA 1 1
18 30834 1 1 53 TYR CB C -10.235 5.665 -7.099 1.00 . A A . 48 TYR CB 1 1
18 30835 1 1 53 TYR CD1 C -10.605 3.432 -5.996 1.00 . A A . 48 TYR CD1 1 1
18 30836 1 1 53 TYR CD2 C -8.382 4.397 -5.960 1.00 . A A . 48 TYR CD2 1 1
18 30837 1 1 53 TYR CE1 C -10.134 2.325 -5.282 1.00 . A A . 48 TYR CE1 1 1
18 30838 1 1 53 TYR CE2 C -7.911 3.290 -5.246 1.00 . A A . 48 TYR CE2 1 1
18 30839 1 1 53 TYR CG C -9.729 4.468 -6.335 1.00 . A A . 48 TYR CG 1 1
18 30840 1 1 53 TYR CZ C -8.787 2.253 -4.907 1.00 . A A . 48 TYR CZ 1 1
18 30841 1 1 53 TYR H H -12.843 5.555 -6.380 1.00 . A A . 48 TYR H 1 1
18 30842 1 1 53 TYR HA H -10.357 6.790 -5.278 1.00 . A A . 48 TYR HA 1 1
18 30843 1 1 53 TYR HB2 H -10.911 5.337 -7.877 1.00 . A A . 48 TYR HB2 1 1
18 30844 1 1 53 TYR HB3 H -9.402 6.187 -7.543 1.00 . A A . 48 TYR HB3 1 1
18 30845 1 1 53 TYR HD1 H -11.645 3.487 -6.285 1.00 . A A . 48 TYR HD1 1 1
18 30846 1 1 53 TYR HD2 H -7.707 5.198 -6.226 1.00 . A A . 48 TYR HD2 1 1
18 30847 1 1 53 TYR HE1 H -10.809 1.526 -5.022 1.00 . A A . 48 TYR HE1 1 1
18 30848 1 1 53 TYR HE2 H -6.872 3.236 -4.956 1.00 . A A . 48 TYR HE2 1 1
18 30849 1 1 53 TYR HH H -7.551 1.435 -3.704 1.00 . A A . 48 TYR HH 1 1
18 30850 1 1 53 TYR N N -12.254 5.966 -5.713 1.00 . A A . 48 TYR N 1 1
18 30851 1 1 53 TYR O O -12.365 8.160 -7.322 1.00 . A A . 48 TYR O 1 1
18 30852 1 1 53 TYR OH O -8.325 1.161 -4.202 1.00 . A A . 48 TYR OH 1 1
18 30853 1 1 54 THR C C -10.638 9.849 -9.137 1.00 . A A . 49 THR C 1 1
18 30854 1 1 54 THR CA C -10.498 10.086 -7.632 1.00 . A A . 49 THR CA 1 1
18 30855 1 1 54 THR CB C -9.296 11.003 -7.370 1.00 . A A . 49 THR CB 1 1
18 30856 1 1 54 THR CG2 C -8.373 10.367 -6.330 1.00 . A A . 49 THR CG2 1 1
18 30857 1 1 54 THR H H -9.416 8.557 -6.566 1.00 . A A . 49 THR H 1 1
18 30858 1 1 54 THR HA H -11.396 10.551 -7.254 1.00 . A A . 49 THR HA 1 1
18 30859 1 1 54 THR HB H -9.644 11.955 -7.002 1.00 . A A . 49 THR HB 1 1
18 30860 1 1 54 THR HG1 H -9.084 11.797 -9.134 1.00 . A A . 49 THR HG1 1 1
18 30861 1 1 54 THR HG21 H -7.902 9.489 -6.753 1.00 . A A . 49 THR HG21 1 1
18 30862 1 1 54 THR HG22 H -8.948 10.086 -5.460 1.00 . A A . 49 THR HG22 1 1
18 30863 1 1 54 THR HG23 H -7.612 11.078 -6.043 1.00 . A A . 49 THR HG23 1 1
18 30864 1 1 54 THR N N -10.289 8.777 -6.948 1.00 . A A . 49 THR N 1 1
18 30865 1 1 54 THR O O -10.371 10.723 -9.937 1.00 . A A . 49 THR O 1 1
18 30866 1 1 54 THR OG1 O -8.579 11.196 -8.581 1.00 . A A . 49 THR OG1 1 1
18 30867 1 1 55 ASP C C -9.857 8.416 -11.685 1.00 . A A . 50 ASP C 1 1
18 30868 1 1 55 ASP CA C -11.209 8.334 -10.968 1.00 . A A . 50 ASP CA 1 1
18 30869 1 1 55 ASP CB C -12.208 9.293 -11.628 1.00 . A A . 50 ASP CB 1 1
18 30870 1 1 55 ASP CG C -13.576 9.143 -10.959 1.00 . A A . 50 ASP CG 1 1
18 30871 1 1 55 ASP H H -11.244 7.984 -8.847 1.00 . A A . 50 ASP H 1 1
18 30872 1 1 55 ASP HA H -11.585 7.325 -11.051 1.00 . A A . 50 ASP HA 1 1
18 30873 1 1 55 ASP HB2 H -11.866 10.310 -11.526 1.00 . A A . 50 ASP HB2 1 1
18 30874 1 1 55 ASP HB3 H -12.298 9.049 -12.676 1.00 . A A . 50 ASP HB3 1 1
18 30875 1 1 55 ASP N N -11.045 8.666 -9.520 1.00 . A A . 50 ASP N 1 1
18 30876 1 1 55 ASP O O -9.630 7.733 -12.662 1.00 . A A . 50 ASP O 1 1
18 30877 1 1 55 ASP OD1 O -13.781 8.142 -10.294 1.00 . A A . 50 ASP OD1 1 1
18 30878 1 1 55 ASP OD2 O -14.395 10.032 -11.124 1.00 . A A . 50 ASP OD2 1 1
18 30879 1 1 56 ALA C C -6.957 7.958 -11.871 1.00 . A A . 51 ALA C 1 1
18 30880 1 1 56 ALA CA C -7.630 9.330 -11.891 1.00 . A A . 51 ALA CA 1 1
18 30881 1 1 56 ALA CB C -6.751 10.343 -11.155 1.00 . A A . 51 ALA CB 1 1
18 30882 1 1 56 ALA H H -9.141 9.777 -10.426 1.00 . A A . 51 ALA H 1 1
18 30883 1 1 56 ALA HA H -7.768 9.648 -12.913 1.00 . A A . 51 ALA HA 1 1
18 30884 1 1 56 ALA HB1 H -5.776 10.381 -11.621 1.00 . A A . 51 ALA HB1 1 1
18 30885 1 1 56 ALA HB2 H -6.643 10.043 -10.124 1.00 . A A . 51 ALA HB2 1 1
18 30886 1 1 56 ALA HB3 H -7.210 11.319 -11.200 1.00 . A A . 51 ALA HB3 1 1
18 30887 1 1 56 ALA N N -8.953 9.234 -11.216 1.00 . A A . 51 ALA N 1 1
18 30888 1 1 56 ALA O O -6.438 7.495 -12.865 1.00 . A A . 51 ALA O 1 1
18 30889 1 1 57 ASN C C -7.009 5.023 -11.694 1.00 . A A . 52 ASN C 1 1
18 30890 1 1 57 ASN CA C -6.356 5.946 -10.661 1.00 . A A . 52 ASN CA 1 1
18 30891 1 1 57 ASN CB C -6.575 5.384 -9.255 1.00 . A A . 52 ASN CB 1 1
18 30892 1 1 57 ASN CG C -5.787 4.087 -9.090 1.00 . A A . 52 ASN CG 1 1
18 30893 1 1 57 ASN H H -7.414 7.690 -9.960 1.00 . A A . 52 ASN H 1 1
18 30894 1 1 57 ASN HA H -5.297 6.017 -10.858 1.00 . A A . 52 ASN HA 1 1
18 30895 1 1 57 ASN HB2 H -6.232 6.105 -8.525 1.00 . A A . 52 ASN HB2 1 1
18 30896 1 1 57 ASN HB3 H -7.625 5.188 -9.104 1.00 . A A . 52 ASN HB3 1 1
18 30897 1 1 57 ASN HD21 H -7.201 3.207 -8.009 1.00 . A A . 52 ASN HD21 1 1
18 30898 1 1 57 ASN HD22 H -5.819 2.265 -8.298 1.00 . A A . 52 ASN HD22 1 1
18 30899 1 1 57 ASN N N -6.979 7.299 -10.747 1.00 . A A . 52 ASN N 1 1
18 30900 1 1 57 ASN ND2 N -6.311 3.105 -8.409 1.00 . A A . 52 ASN ND2 1 1
18 30901 1 1 57 ASN O O -6.355 4.215 -12.323 1.00 . A A . 52 ASN O 1 1
18 30902 1 1 57 ASN OD1 O -4.685 3.964 -9.586 1.00 . A A . 52 ASN OD1 1 1
18 30903 1 1 58 ILE C C -8.622 4.640 -14.285 1.00 . A A . 53 ILE C 1 1
18 30904 1 1 58 ILE CA C -9.008 4.263 -12.849 1.00 . A A . 53 ILE CA 1 1
18 30905 1 1 58 ILE CB C -10.518 4.431 -12.672 1.00 . A A . 53 ILE CB 1 1
18 30906 1 1 58 ILE CD1 C -12.394 4.348 -11.023 1.00 . A A . 53 ILE CD1 1 1
18 30907 1 1 58 ILE CG1 C -10.909 4.054 -11.241 1.00 . A A . 53 ILE CG1 1 1
18 30908 1 1 58 ILE CG2 C -11.252 3.519 -13.657 1.00 . A A . 53 ILE CG2 1 1
18 30909 1 1 58 ILE H H -8.803 5.791 -11.342 1.00 . A A . 53 ILE H 1 1
18 30910 1 1 58 ILE HA H -8.743 3.233 -12.667 1.00 . A A . 53 ILE HA 1 1
18 30911 1 1 58 ILE HB H -10.791 5.460 -12.863 1.00 . A A . 53 ILE HB 1 1
18 30912 1 1 58 ILE HD11 H -12.646 5.292 -11.484 1.00 . A A . 53 ILE HD11 1 1
18 30913 1 1 58 ILE HD12 H -12.598 4.400 -9.963 1.00 . A A . 53 ILE HD12 1 1
18 30914 1 1 58 ILE HD13 H -12.986 3.562 -11.466 1.00 . A A . 53 ILE HD13 1 1
18 30915 1 1 58 ILE HG12 H -10.722 3.003 -11.084 1.00 . A A . 53 ILE HG12 1 1
18 30916 1 1 58 ILE HG13 H -10.323 4.634 -10.544 1.00 . A A . 53 ILE HG13 1 1
18 30917 1 1 58 ILE HG21 H -10.538 2.883 -14.159 1.00 . A A . 53 ILE HG21 1 1
18 30918 1 1 58 ILE HG22 H -11.773 4.121 -14.386 1.00 . A A . 53 ILE HG22 1 1
18 30919 1 1 58 ILE HG23 H -11.963 2.908 -13.120 1.00 . A A . 53 ILE HG23 1 1
18 30920 1 1 58 ILE N N -8.298 5.134 -11.865 1.00 . A A . 53 ILE N 1 1
18 30921 1 1 58 ILE O O -8.441 3.785 -15.129 1.00 . A A . 53 ILE O 1 1
18 30922 1 1 59 LYS C C -6.817 5.713 -16.377 1.00 . A A . 54 LYS C 1 1
18 30923 1 1 59 LYS CA C -8.156 6.324 -15.965 1.00 . A A . 54 LYS CA 1 1
18 30924 1 1 59 LYS CB C -8.060 7.849 -16.032 1.00 . A A . 54 LYS CB 1 1
18 30925 1 1 59 LYS CD C -9.369 9.977 -16.021 1.00 . A A . 54 LYS CD 1 1
18 30926 1 1 59 LYS CE C -10.737 10.599 -15.735 1.00 . A A . 54 LYS CE 1 1
18 30927 1 1 59 LYS CG C -9.452 8.459 -15.856 1.00 . A A . 54 LYS CG 1 1
18 30928 1 1 59 LYS H H -8.672 6.589 -13.893 1.00 . A A . 54 LYS H 1 1
18 30929 1 1 59 LYS HA H -8.923 5.987 -16.645 1.00 . A A . 54 LYS HA 1 1
18 30930 1 1 59 LYS HB2 H -7.410 8.202 -15.245 1.00 . A A . 54 LYS HB2 1 1
18 30931 1 1 59 LYS HB3 H -7.659 8.142 -16.987 1.00 . A A . 54 LYS HB3 1 1
18 30932 1 1 59 LYS HD2 H -8.640 10.375 -15.329 1.00 . A A . 54 LYS HD2 1 1
18 30933 1 1 59 LYS HD3 H -9.073 10.215 -17.032 1.00 . A A . 54 LYS HD3 1 1
18 30934 1 1 59 LYS HE2 H -11.328 10.600 -16.638 1.00 . A A . 54 LYS HE2 1 1
18 30935 1 1 59 LYS HE3 H -11.243 10.022 -14.975 1.00 . A A . 54 LYS HE3 1 1
18 30936 1 1 59 LYS HG2 H -10.119 8.051 -16.602 1.00 . A A . 54 LYS HG2 1 1
18 30937 1 1 59 LYS HG3 H -9.827 8.226 -14.873 1.00 . A A . 54 LYS HG3 1 1
18 30938 1 1 59 LYS HZ1 H -9.707 12.408 -15.694 1.00 . A A . 54 LYS HZ1 1 1
18 30939 1 1 59 LYS HZ2 H -10.451 12.001 -14.222 1.00 . A A . 54 LYS HZ2 1 1
18 30940 1 1 59 LYS HZ3 H -11.387 12.566 -15.524 1.00 . A A . 54 LYS HZ3 1 1
18 30941 1 1 59 LYS N N -8.511 5.909 -14.579 1.00 . A A . 54 LYS N 1 1
18 30942 1 1 59 LYS NZ N -10.557 11.999 -15.257 1.00 . A A . 54 LYS NZ 1 1
18 30943 1 1 59 LYS O O -6.626 5.322 -17.512 1.00 . A A . 54 LYS O 1 1
18 30944 1 1 60 LYS C C -4.759 3.595 -16.294 1.00 . A A . 55 LYS C 1 1
18 30945 1 1 60 LYS CA C -4.565 5.038 -15.825 1.00 . A A . 55 LYS CA 1 1
18 30946 1 1 60 LYS CB C -3.644 5.057 -14.601 1.00 . A A . 55 LYS CB 1 1
18 30947 1 1 60 LYS CD C -2.784 7.364 -15.112 1.00 . A A . 55 LYS CD 1 1
18 30948 1 1 60 LYS CE C -2.283 8.648 -14.444 1.00 . A A . 55 LYS CE 1 1
18 30949 1 1 60 LYS CG C -3.497 6.491 -14.074 1.00 . A A . 55 LYS CG 1 1
18 30950 1 1 60 LYS H H -6.056 5.945 -14.562 1.00 . A A . 55 LYS H 1 1
18 30951 1 1 60 LYS HA H -4.117 5.610 -16.623 1.00 . A A . 55 LYS HA 1 1
18 30952 1 1 60 LYS HB2 H -4.065 4.432 -13.827 1.00 . A A . 55 LYS HB2 1 1
18 30953 1 1 60 LYS HB3 H -2.672 4.678 -14.879 1.00 . A A . 55 LYS HB3 1 1
18 30954 1 1 60 LYS HD2 H -1.947 6.822 -15.527 1.00 . A A . 55 LYS HD2 1 1
18 30955 1 1 60 LYS HD3 H -3.473 7.623 -15.900 1.00 . A A . 55 LYS HD3 1 1
18 30956 1 1 60 LYS HE2 H -2.702 8.726 -13.453 1.00 . A A . 55 LYS HE2 1 1
18 30957 1 1 60 LYS HE3 H -1.205 8.621 -14.379 1.00 . A A . 55 LYS HE3 1 1
18 30958 1 1 60 LYS HG2 H -4.476 6.899 -13.873 1.00 . A A . 55 LYS HG2 1 1
18 30959 1 1 60 LYS HG3 H -2.920 6.477 -13.161 1.00 . A A . 55 LYS HG3 1 1
18 30960 1 1 60 LYS HZ1 H -3.514 9.565 -15.851 1.00 . A A . 55 LYS HZ1 1 1
18 30961 1 1 60 LYS HZ2 H -1.912 10.129 -15.860 1.00 . A A . 55 LYS HZ2 1 1
18 30962 1 1 60 LYS HZ3 H -2.976 10.603 -14.624 1.00 . A A . 55 LYS HZ3 1 1
18 30963 1 1 60 LYS N N -5.886 5.625 -15.471 1.00 . A A . 55 LYS N 1 1
18 30964 1 1 60 LYS NZ N -2.703 9.825 -15.256 1.00 . A A . 55 LYS NZ 1 1
18 30965 1 1 60 LYS O O -4.030 3.102 -17.132 1.00 . A A . 55 LYS O 1 1
18 30966 1 1 61 ASN C C -4.659 0.714 -15.980 1.00 . A A . 56 ASN C 1 1
18 30967 1 1 61 ASN CA C -5.954 1.497 -16.172 1.00 . A A . 56 ASN CA 1 1
18 30968 1 1 61 ASN CB C -6.369 1.443 -17.643 1.00 . A A . 56 ASN CB 1 1
18 30969 1 1 61 ASN CG C -6.827 0.023 -17.985 1.00 . A A . 56 ASN CG 1 1
18 30970 1 1 61 ASN H H -6.305 3.319 -15.078 1.00 . A A . 56 ASN H 1 1
18 30971 1 1 61 ASN HA H -6.732 1.063 -15.561 1.00 . A A . 56 ASN HA 1 1
18 30972 1 1 61 ASN HB2 H -7.180 2.136 -17.815 1.00 . A A . 56 ASN HB2 1 1
18 30973 1 1 61 ASN HB3 H -5.528 1.708 -18.265 1.00 . A A . 56 ASN HB3 1 1
18 30974 1 1 61 ASN HD21 H -6.051 -0.777 -16.338 1.00 . A A . 56 ASN HD21 1 1
18 30975 1 1 61 ASN HD22 H -6.837 -1.869 -17.373 1.00 . A A . 56 ASN HD22 1 1
18 30976 1 1 61 ASN N N -5.730 2.908 -15.756 1.00 . A A . 56 ASN N 1 1
18 30977 1 1 61 ASN ND2 N -6.548 -0.955 -17.163 1.00 . A A . 56 ASN ND2 1 1
18 30978 1 1 61 ASN O O -4.174 0.063 -16.885 1.00 . A A . 56 ASN O 1 1
18 30979 1 1 61 ASN OD1 O -7.442 -0.200 -19.009 1.00 . A A . 56 ASN OD1 1 1
18 30980 1 1 62 VAL C C -3.038 -0.965 -13.435 1.00 . A A . 57 VAL C 1 1
18 30981 1 1 62 VAL CA C -2.820 0.062 -14.542 1.00 . A A . 57 VAL CA 1 1
18 30982 1 1 62 VAL CB C -1.751 1.058 -14.095 1.00 . A A . 57 VAL CB 1 1
18 30983 1 1 62 VAL CG1 C -2.216 1.770 -12.825 1.00 . A A . 57 VAL CG1 1 1
18 30984 1 1 62 VAL CG2 C -0.458 0.302 -13.800 1.00 . A A . 57 VAL CG2 1 1
18 30985 1 1 62 VAL H H -4.501 1.323 -14.103 1.00 . A A . 57 VAL H 1 1
18 30986 1 1 62 VAL HA H -2.494 -0.438 -15.437 1.00 . A A . 57 VAL HA 1 1
18 30987 1 1 62 VAL HB H -1.580 1.783 -14.878 1.00 . A A . 57 VAL HB 1 1
18 30988 1 1 62 VAL HG11 H -3.295 1.819 -12.813 1.00 . A A . 57 VAL HG11 1 1
18 30989 1 1 62 VAL HG12 H -1.809 2.771 -12.804 1.00 . A A . 57 VAL HG12 1 1
18 30990 1 1 62 VAL HG13 H -1.870 1.223 -11.960 1.00 . A A . 57 VAL HG13 1 1
18 30991 1 1 62 VAL HG21 H -0.614 -0.355 -12.957 1.00 . A A . 57 VAL HG21 1 1
18 30992 1 1 62 VAL HG22 H 0.327 1.007 -13.568 1.00 . A A . 57 VAL HG22 1 1
18 30993 1 1 62 VAL HG23 H -0.177 -0.281 -14.663 1.00 . A A . 57 VAL HG23 1 1
18 30994 1 1 62 VAL N N -4.092 0.784 -14.809 1.00 . A A . 57 VAL N 1 1
18 30995 1 1 62 VAL O O -3.866 -0.791 -12.566 1.00 . A A . 57 VAL O 1 1
18 30996 1 1 63 LEU C C -1.469 -2.822 -11.283 1.00 . A A . 58 LEU C 1 1
18 30997 1 1 63 LEU CA C -2.466 -3.074 -12.411 1.00 . A A . 58 LEU CA 1 1
18 30998 1 1 63 LEU CB C -2.214 -4.456 -13.015 1.00 . A A . 58 LEU CB 1 1
18 30999 1 1 63 LEU CD1 C -3.716 -5.445 -11.285 1.00 . A A . 58 LEU CD1 1 1
18 31000 1 1 63 LEU CD2 C -2.132 -6.907 -12.544 1.00 . A A . 58 LEU CD2 1 1
18 31001 1 1 63 LEU CG C -2.331 -5.523 -11.924 1.00 . A A . 58 LEU CG 1 1
18 31002 1 1 63 LEU H H -1.639 -2.160 -14.174 1.00 . A A . 58 LEU H 1 1
18 31003 1 1 63 LEU HA H -3.470 -3.028 -12.018 1.00 . A A . 58 LEU HA 1 1
18 31004 1 1 63 LEU HB2 H -2.944 -4.649 -13.787 1.00 . A A . 58 LEU HB2 1 1
18 31005 1 1 63 LEU HB3 H -1.222 -4.488 -13.440 1.00 . A A . 58 LEU HB3 1 1
18 31006 1 1 63 LEU HD11 H -3.684 -4.774 -10.440 1.00 . A A . 58 LEU HD11 1 1
18 31007 1 1 63 LEU HD12 H -4.015 -6.428 -10.952 1.00 . A A . 58 LEU HD12 1 1
18 31008 1 1 63 LEU HD13 H -4.427 -5.078 -12.010 1.00 . A A . 58 LEU HD13 1 1
18 31009 1 1 63 LEU HD21 H -2.886 -7.582 -12.166 1.00 . A A . 58 LEU HD21 1 1
18 31010 1 1 63 LEU HD22 H -1.152 -7.279 -12.285 1.00 . A A . 58 LEU HD22 1 1
18 31011 1 1 63 LEU HD23 H -2.219 -6.835 -13.618 1.00 . A A . 58 LEU HD23 1 1
18 31012 1 1 63 LEU HG H -1.577 -5.353 -11.170 1.00 . A A . 58 LEU HG 1 1
18 31013 1 1 63 LEU N N -2.301 -2.037 -13.462 1.00 . A A . 58 LEU N 1 1
18 31014 1 1 63 LEU O O -0.293 -2.633 -11.514 1.00 . A A . 58 LEU O 1 1
18 31015 1 1 64 TRP C C -0.262 -3.898 -8.603 1.00 . A A . 59 TRP C 1 1
18 31016 1 1 64 TRP CA C -1.000 -2.598 -8.920 1.00 . A A . 59 TRP CA 1 1
18 31017 1 1 64 TRP CB C -1.800 -2.155 -7.694 1.00 . A A . 59 TRP CB 1 1
18 31018 1 1 64 TRP CD1 C -3.330 -0.179 -8.018 1.00 . A A . 59 TRP CD1 1 1
18 31019 1 1 64 TRP CD2 C -1.201 0.432 -7.657 1.00 . A A . 59 TRP CD2 1 1
18 31020 1 1 64 TRP CE2 C -1.943 1.626 -7.821 1.00 . A A . 59 TRP CE2 1 1
18 31021 1 1 64 TRP CE3 C 0.179 0.535 -7.413 1.00 . A A . 59 TRP CE3 1 1
18 31022 1 1 64 TRP CG C -2.108 -0.697 -7.791 1.00 . A A . 59 TRP CG 1 1
18 31023 1 1 64 TRP CH2 C 0.037 2.963 -7.500 1.00 . A A . 59 TRP CH2 1 1
18 31024 1 1 64 TRP CZ2 C -1.336 2.877 -7.743 1.00 . A A . 59 TRP CZ2 1 1
18 31025 1 1 64 TRP CZ3 C 0.793 1.795 -7.335 1.00 . A A . 59 TRP CZ3 1 1
18 31026 1 1 64 TRP H H -2.879 -2.989 -9.896 1.00 . A A . 59 TRP H 1 1
18 31027 1 1 64 TRP HA H -0.286 -1.831 -9.182 1.00 . A A . 59 TRP HA 1 1
18 31028 1 1 64 TRP HB2 H -2.724 -2.712 -7.653 1.00 . A A . 59 TRP HB2 1 1
18 31029 1 1 64 TRP HB3 H -1.230 -2.342 -6.801 1.00 . A A . 59 TRP HB3 1 1
18 31030 1 1 64 TRP HD1 H -4.229 -0.753 -8.160 1.00 . A A . 59 TRP HD1 1 1
18 31031 1 1 64 TRP HE1 H -3.986 1.826 -8.193 1.00 . A A . 59 TRP HE1 1 1
18 31032 1 1 64 TRP HE3 H 0.770 -0.360 -7.286 1.00 . A A . 59 TRP HE3 1 1
18 31033 1 1 64 TRP HH2 H 0.514 3.929 -7.438 1.00 . A A . 59 TRP HH2 1 1
18 31034 1 1 64 TRP HZ2 H -1.925 3.772 -7.869 1.00 . A A . 59 TRP HZ2 1 1
18 31035 1 1 64 TRP HZ3 H 1.855 1.862 -7.148 1.00 . A A . 59 TRP HZ3 1 1
18 31036 1 1 64 TRP N N -1.926 -2.827 -10.061 1.00 . A A . 59 TRP N 1 1
18 31037 1 1 64 TRP NE1 N -3.238 1.204 -8.041 1.00 . A A . 59 TRP NE1 1 1
18 31038 1 1 64 TRP O O -0.856 -4.952 -8.496 1.00 . A A . 59 TRP O 1 1
18 31039 1 1 65 ASP C C 2.926 -4.697 -7.154 1.00 . A A . 60 ASP C 1 1
18 31040 1 1 65 ASP CA C 1.816 -5.057 -8.138 1.00 . A A . 60 ASP CA 1 1
18 31041 1 1 65 ASP CB C 2.440 -5.610 -9.422 1.00 . A A . 60 ASP CB 1 1
18 31042 1 1 65 ASP CG C 1.338 -6.071 -10.378 1.00 . A A . 60 ASP CG 1 1
18 31043 1 1 65 ASP H H 1.490 -2.967 -8.535 1.00 . A A . 60 ASP H 1 1
18 31044 1 1 65 ASP HA H 1.168 -5.800 -7.699 1.00 . A A . 60 ASP HA 1 1
18 31045 1 1 65 ASP HB2 H 3.028 -4.839 -9.897 1.00 . A A . 60 ASP HB2 1 1
18 31046 1 1 65 ASP HB3 H 3.075 -6.448 -9.179 1.00 . A A . 60 ASP HB3 1 1
18 31047 1 1 65 ASP N N 1.031 -3.830 -8.449 1.00 . A A . 60 ASP N 1 1
18 31048 1 1 65 ASP O O 3.160 -3.540 -6.867 1.00 . A A . 60 ASP O 1 1
18 31049 1 1 65 ASP OD1 O 0.258 -6.379 -9.902 1.00 . A A . 60 ASP OD1 1 1
18 31050 1 1 65 ASP OD2 O 1.593 -6.108 -11.571 1.00 . A A . 60 ASP OD2 1 1
18 31051 1 1 66 GLU C C 5.746 -4.480 -6.375 1.00 . A A . 61 GLU C 1 1
18 31052 1 1 66 GLU CA C 4.712 -5.363 -5.678 1.00 . A A . 61 GLU CA 1 1
18 31053 1 1 66 GLU CB C 5.374 -6.661 -5.215 1.00 . A A . 61 GLU CB 1 1
18 31054 1 1 66 GLU CD C 5.053 -8.760 -3.898 1.00 . A A . 61 GLU CD 1 1
18 31055 1 1 66 GLU CG C 4.368 -7.493 -4.418 1.00 . A A . 61 GLU CG 1 1
18 31056 1 1 66 GLU H H 3.420 -6.600 -6.881 1.00 . A A . 61 GLU H 1 1
18 31057 1 1 66 GLU HA H 4.307 -4.839 -4.825 1.00 . A A . 61 GLU HA 1 1
18 31058 1 1 66 GLU HB2 H 5.703 -7.223 -6.078 1.00 . A A . 61 GLU HB2 1 1
18 31059 1 1 66 GLU HB3 H 6.223 -6.430 -4.591 1.00 . A A . 61 GLU HB3 1 1
18 31060 1 1 66 GLU HG2 H 4.004 -6.912 -3.582 1.00 . A A . 61 GLU HG2 1 1
18 31061 1 1 66 GLU HG3 H 3.542 -7.768 -5.054 1.00 . A A . 61 GLU HG3 1 1
18 31062 1 1 66 GLU N N 3.617 -5.673 -6.637 1.00 . A A . 61 GLU N 1 1
18 31063 1 1 66 GLU O O 6.300 -3.572 -5.788 1.00 . A A . 61 GLU O 1 1
18 31064 1 1 66 GLU OE1 O 6.152 -9.040 -4.345 1.00 . A A . 61 GLU OE1 1 1
18 31065 1 1 66 GLU OE2 O 4.465 -9.427 -3.064 1.00 . A A . 61 GLU OE2 1 1
18 31066 1 1 67 ASN C C 6.468 -2.470 -8.480 1.00 . A A . 62 ASN C 1 1
18 31067 1 1 67 ASN CA C 6.996 -3.900 -8.365 1.00 . A A . 62 ASN CA 1 1
18 31068 1 1 67 ASN CB C 7.206 -4.479 -9.766 1.00 . A A . 62 ASN CB 1 1
18 31069 1 1 67 ASN CG C 7.856 -5.859 -9.656 1.00 . A A . 62 ASN CG 1 1
18 31070 1 1 67 ASN H H 5.541 -5.466 -8.086 1.00 . A A . 62 ASN H 1 1
18 31071 1 1 67 ASN HA H 7.932 -3.897 -7.832 1.00 . A A . 62 ASN HA 1 1
18 31072 1 1 67 ASN HB2 H 6.252 -4.568 -10.265 1.00 . A A . 62 ASN HB2 1 1
18 31073 1 1 67 ASN HB3 H 7.849 -3.824 -10.333 1.00 . A A . 62 ASN HB3 1 1
18 31074 1 1 67 ASN HD21 H 7.362 -6.395 -11.503 1.00 . A A . 62 ASN HD21 1 1
18 31075 1 1 67 ASN HD22 H 8.224 -7.558 -10.617 1.00 . A A . 62 ASN HD22 1 1
18 31076 1 1 67 ASN N N 6.005 -4.734 -7.629 1.00 . A A . 62 ASN N 1 1
18 31077 1 1 67 ASN ND2 N 7.810 -6.671 -10.677 1.00 . A A . 62 ASN ND2 1 1
18 31078 1 1 67 ASN O O 7.183 -1.513 -8.263 1.00 . A A . 62 ASN O 1 1
18 31079 1 1 67 ASN OD1 O 8.412 -6.203 -8.632 1.00 . A A . 62 ASN OD1 1 1
18 31080 1 1 68 ASN C C 4.695 -0.262 -7.580 1.00 . A A . 63 ASN C 1 1
18 31081 1 1 68 ASN CA C 4.634 -0.956 -8.939 1.00 . A A . 63 ASN CA 1 1
18 31082 1 1 68 ASN CB C 3.174 -1.058 -9.381 1.00 . A A . 63 ASN CB 1 1
18 31083 1 1 68 ASN CG C 3.095 -1.702 -10.765 1.00 . A A . 63 ASN CG 1 1
18 31084 1 1 68 ASN H H 4.659 -3.110 -8.981 1.00 . A A . 63 ASN H 1 1
18 31085 1 1 68 ASN HA H 5.194 -0.385 -9.664 1.00 . A A . 63 ASN HA 1 1
18 31086 1 1 68 ASN HB2 H 2.626 -1.659 -8.672 1.00 . A A . 63 ASN HB2 1 1
18 31087 1 1 68 ASN HB3 H 2.742 -0.069 -9.423 1.00 . A A . 63 ASN HB3 1 1
18 31088 1 1 68 ASN HD21 H 1.198 -2.255 -10.553 1.00 . A A . 63 ASN HD21 1 1
18 31089 1 1 68 ASN HD22 H 1.914 -2.667 -12.035 1.00 . A A . 63 ASN HD22 1 1
18 31090 1 1 68 ASN N N 5.217 -2.322 -8.816 1.00 . A A . 63 ASN N 1 1
18 31091 1 1 68 ASN ND2 N 1.977 -2.255 -11.150 1.00 . A A . 63 ASN ND2 1 1
18 31092 1 1 68 ASN O O 4.954 0.921 -7.482 1.00 . A A . 63 ASN O 1 1
18 31093 1 1 68 ASN OD1 O 4.061 -1.705 -11.503 1.00 . A A . 63 ASN OD1 1 1
18 31094 1 1 69 MET C C 5.885 0.181 -4.905 1.00 . A A . 64 MET C 1 1
18 31095 1 1 69 MET CA C 4.493 -0.391 -5.172 1.00 . A A . 64 MET CA 1 1
18 31096 1 1 69 MET CB C 4.163 -1.463 -4.132 1.00 . A A . 64 MET CB 1 1
18 31097 1 1 69 MET CE C 0.070 -1.049 -4.192 1.00 . A A . 64 MET CE 1 1
18 31098 1 1 69 MET CG C 2.679 -1.819 -4.220 1.00 . A A . 64 MET CG 1 1
18 31099 1 1 69 MET H H 4.246 -1.948 -6.634 1.00 . A A . 64 MET H 1 1
18 31100 1 1 69 MET HA H 3.763 0.403 -5.112 1.00 . A A . 64 MET HA 1 1
18 31101 1 1 69 MET HB2 H 4.755 -2.345 -4.329 1.00 . A A . 64 MET HB2 1 1
18 31102 1 1 69 MET HB3 H 4.385 -1.090 -3.145 1.00 . A A . 64 MET HB3 1 1
18 31103 1 1 69 MET HE1 H 0.192 -1.760 -4.996 1.00 . A A . 64 MET HE1 1 1
18 31104 1 1 69 MET HE2 H -0.567 -0.243 -4.522 1.00 . A A . 64 MET HE2 1 1
18 31105 1 1 69 MET HE3 H -0.381 -1.535 -3.338 1.00 . A A . 64 MET HE3 1 1
18 31106 1 1 69 MET HG2 H 2.434 -2.091 -5.236 1.00 . A A . 64 MET HG2 1 1
18 31107 1 1 69 MET HG3 H 2.468 -2.650 -3.564 1.00 . A A . 64 MET HG3 1 1
18 31108 1 1 69 MET N N 4.455 -0.996 -6.529 1.00 . A A . 64 MET N 1 1
18 31109 1 1 69 MET O O 6.031 1.222 -4.297 1.00 . A A . 64 MET O 1 1
18 31110 1 1 69 MET SD S 1.687 -0.388 -3.721 1.00 . A A . 64 MET SD 1 1
18 31111 1 1 70 SER C C 8.397 1.422 -5.780 1.00 . A A . 65 SER C 1 1
18 31112 1 1 70 SER CA C 8.286 0.043 -5.133 1.00 . A A . 65 SER CA 1 1
18 31113 1 1 70 SER CB C 9.310 -0.903 -5.762 1.00 . A A . 65 SER CB 1 1
18 31114 1 1 70 SER H H 6.780 -1.319 -5.856 1.00 . A A . 65 SER H 1 1
18 31115 1 1 70 SER HA H 8.471 0.125 -4.073 1.00 . A A . 65 SER HA 1 1
18 31116 1 1 70 SER HB2 H 9.183 -0.913 -6.832 1.00 . A A . 65 SER HB2 1 1
18 31117 1 1 70 SER HB3 H 10.308 -0.562 -5.523 1.00 . A A . 65 SER HB3 1 1
18 31118 1 1 70 SER HG H 9.863 -2.442 -4.709 1.00 . A A . 65 SER HG 1 1
18 31119 1 1 70 SER N N 6.912 -0.483 -5.361 1.00 . A A . 65 SER N 1 1
18 31120 1 1 70 SER O O 8.956 2.343 -5.216 1.00 . A A . 65 SER O 1 1
18 31121 1 1 70 SER OG O 9.108 -2.216 -5.257 1.00 . A A . 65 SER OG 1 1
18 31122 1 1 71 GLU C C 7.020 3.885 -6.888 1.00 . A A . 66 GLU C 1 1
18 31123 1 1 71 GLU CA C 7.905 2.890 -7.640 1.00 . A A . 66 GLU CA 1 1
18 31124 1 1 71 GLU CB C 7.396 2.733 -9.073 1.00 . A A . 66 GLU CB 1 1
18 31125 1 1 71 GLU CD C 7.878 1.728 -11.309 1.00 . A A . 66 GLU CD 1 1
18 31126 1 1 71 GLU CG C 8.350 1.831 -9.858 1.00 . A A . 66 GLU CG 1 1
18 31127 1 1 71 GLU H H 7.399 0.820 -7.383 1.00 . A A . 66 GLU H 1 1
18 31128 1 1 71 GLU HA H 8.922 3.251 -7.656 1.00 . A A . 66 GLU HA 1 1
18 31129 1 1 71 GLU HB2 H 6.411 2.289 -9.058 1.00 . A A . 66 GLU HB2 1 1
18 31130 1 1 71 GLU HB3 H 7.347 3.699 -9.545 1.00 . A A . 66 GLU HB3 1 1
18 31131 1 1 71 GLU HG2 H 9.346 2.252 -9.832 1.00 . A A . 66 GLU HG2 1 1
18 31132 1 1 71 GLU HG3 H 8.363 0.847 -9.415 1.00 . A A . 66 GLU HG3 1 1
18 31133 1 1 71 GLU N N 7.852 1.574 -6.954 1.00 . A A . 66 GLU N 1 1
18 31134 1 1 71 GLU O O 7.308 5.062 -6.818 1.00 . A A . 66 GLU O 1 1
18 31135 1 1 71 GLU OE1 O 6.786 2.194 -11.591 1.00 . A A . 66 GLU OE1 1 1
18 31136 1 1 71 GLU OE2 O 8.614 1.183 -12.115 1.00 . A A . 66 GLU OE2 1 1
18 31137 1 1 72 TYR C C 5.762 4.953 -4.391 1.00 . A A . 67 TYR C 1 1
18 31138 1 1 72 TYR CA C 5.027 4.323 -5.577 1.00 . A A . 67 TYR CA 1 1
18 31139 1 1 72 TYR CB C 3.830 3.518 -5.066 1.00 . A A . 67 TYR CB 1 1
18 31140 1 1 72 TYR CD1 C 2.070 5.273 -4.634 1.00 . A A . 67 TYR CD1 1 1
18 31141 1 1 72 TYR CD2 C 3.210 4.266 -2.750 1.00 . A A . 67 TYR CD2 1 1
18 31142 1 1 72 TYR CE1 C 1.321 6.065 -3.753 1.00 . A A . 67 TYR CE1 1 1
18 31143 1 1 72 TYR CE2 C 2.464 5.056 -1.872 1.00 . A A . 67 TYR CE2 1 1
18 31144 1 1 72 TYR CG C 3.013 4.373 -4.129 1.00 . A A . 67 TYR CG 1 1
18 31145 1 1 72 TYR CZ C 1.519 5.956 -2.373 1.00 . A A . 67 TYR CZ 1 1
18 31146 1 1 72 TYR H H 5.727 2.460 -6.400 1.00 . A A . 67 TYR H 1 1
18 31147 1 1 72 TYR HA H 4.677 5.102 -6.237 1.00 . A A . 67 TYR HA 1 1
18 31148 1 1 72 TYR HB2 H 3.218 3.213 -5.902 1.00 . A A . 67 TYR HB2 1 1
18 31149 1 1 72 TYR HB3 H 4.183 2.644 -4.539 1.00 . A A . 67 TYR HB3 1 1
18 31150 1 1 72 TYR HD1 H 1.918 5.354 -5.699 1.00 . A A . 67 TYR HD1 1 1
18 31151 1 1 72 TYR HD2 H 3.936 3.570 -2.364 1.00 . A A . 67 TYR HD2 1 1
18 31152 1 1 72 TYR HE1 H 0.591 6.759 -4.138 1.00 . A A . 67 TYR HE1 1 1
18 31153 1 1 72 TYR HE2 H 2.621 4.971 -0.808 1.00 . A A . 67 TYR HE2 1 1
18 31154 1 1 72 TYR HH H 0.307 6.153 -0.910 1.00 . A A . 67 TYR HH 1 1
18 31155 1 1 72 TYR N N 5.940 3.414 -6.327 1.00 . A A . 67 TYR N 1 1
18 31156 1 1 72 TYR O O 5.707 6.148 -4.184 1.00 . A A . 67 TYR O 1 1
18 31157 1 1 72 TYR OH O 0.782 6.737 -1.506 1.00 . A A . 67 TYR OH 1 1
18 31158 1 1 73 LEU C C 8.345 5.588 -2.925 1.00 . A A . 68 LEU C 1 1
18 31159 1 1 73 LEU CA C 7.177 4.727 -2.444 1.00 . A A . 68 LEU CA 1 1
18 31160 1 1 73 LEU CB C 7.698 3.579 -1.579 1.00 . A A . 68 LEU CB 1 1
18 31161 1 1 73 LEU CD1 C 7.015 1.628 -0.165 1.00 . A A . 68 LEU CD1 1 1
18 31162 1 1 73 LEU CD2 C 5.791 3.790 0.027 1.00 . A A . 68 LEU CD2 1 1
18 31163 1 1 73 LEU CG C 6.514 2.846 -0.940 1.00 . A A . 68 LEU CG 1 1
18 31164 1 1 73 LEU H H 6.480 3.202 -3.790 1.00 . A A . 68 LEU H 1 1
18 31165 1 1 73 LEU HA H 6.504 5.336 -1.862 1.00 . A A . 68 LEU HA 1 1
18 31166 1 1 73 LEU HB2 H 8.257 2.890 -2.198 1.00 . A A . 68 LEU HB2 1 1
18 31167 1 1 73 LEU HB3 H 8.338 3.971 -0.810 1.00 . A A . 68 LEU HB3 1 1
18 31168 1 1 73 LEU HD11 H 6.264 0.852 -0.194 1.00 . A A . 68 LEU HD11 1 1
18 31169 1 1 73 LEU HD12 H 7.207 1.907 0.860 1.00 . A A . 68 LEU HD12 1 1
18 31170 1 1 73 LEU HD13 H 7.926 1.263 -0.616 1.00 . A A . 68 LEU HD13 1 1
18 31171 1 1 73 LEU HD21 H 4.997 4.302 -0.495 1.00 . A A . 68 LEU HD21 1 1
18 31172 1 1 73 LEU HD22 H 6.490 4.513 0.416 1.00 . A A . 68 LEU HD22 1 1
18 31173 1 1 73 LEU HD23 H 5.373 3.217 0.841 1.00 . A A . 68 LEU HD23 1 1
18 31174 1 1 73 LEU HG H 5.833 2.524 -1.711 1.00 . A A . 68 LEU HG 1 1
18 31175 1 1 73 LEU N N 6.447 4.164 -3.611 1.00 . A A . 68 LEU N 1 1
18 31176 1 1 73 LEU O O 8.610 6.646 -2.390 1.00 . A A . 68 LEU O 1 1
18 31177 1 1 74 THR C C 9.685 7.164 -5.200 1.00 . A A . 69 THR C 1 1
18 31178 1 1 74 THR CA C 10.198 5.937 -4.441 1.00 . A A . 69 THR CA 1 1
18 31179 1 1 74 THR CB C 11.036 5.069 -5.382 1.00 . A A . 69 THR CB 1 1
18 31180 1 1 74 THR CG2 C 11.461 3.790 -4.660 1.00 . A A . 69 THR CG2 1 1
18 31181 1 1 74 THR H H 8.815 4.287 -4.341 1.00 . A A . 69 THR H 1 1
18 31182 1 1 74 THR HA H 10.809 6.260 -3.611 1.00 . A A . 69 THR HA 1 1
18 31183 1 1 74 THR HB H 11.916 5.615 -5.687 1.00 . A A . 69 THR HB 1 1
18 31184 1 1 74 THR HG1 H 10.852 4.724 -7.288 1.00 . A A . 69 THR HG1 1 1
18 31185 1 1 74 THR HG21 H 12.299 4.003 -4.013 1.00 . A A . 69 THR HG21 1 1
18 31186 1 1 74 THR HG22 H 11.750 3.045 -5.387 1.00 . A A . 69 THR HG22 1 1
18 31187 1 1 74 THR HG23 H 10.637 3.418 -4.071 1.00 . A A . 69 THR HG23 1 1
18 31188 1 1 74 THR N N 9.046 5.143 -3.927 1.00 . A A . 69 THR N 1 1
18 31189 1 1 74 THR O O 10.254 8.236 -5.123 1.00 . A A . 69 THR O 1 1
18 31190 1 1 74 THR OG1 O 10.265 4.736 -6.528 1.00 . A A . 69 THR OG1 1 1
18 31191 1 1 75 ASN C C 6.547 8.081 -6.775 1.00 . A A . 70 ASN C 1 1
18 31192 1 1 75 ASN CA C 8.073 8.178 -6.701 1.00 . A A . 70 ASN CA 1 1
18 31193 1 1 75 ASN CB C 8.652 8.169 -8.118 1.00 . A A . 70 ASN CB 1 1
18 31194 1 1 75 ASN CG C 10.177 8.266 -8.050 1.00 . A A . 70 ASN CG 1 1
18 31195 1 1 75 ASN H H 8.173 6.147 -5.987 1.00 . A A . 70 ASN H 1 1
18 31196 1 1 75 ASN HA H 8.351 9.097 -6.206 1.00 . A A . 70 ASN HA 1 1
18 31197 1 1 75 ASN HB2 H 8.370 7.252 -8.615 1.00 . A A . 70 ASN HB2 1 1
18 31198 1 1 75 ASN HB3 H 8.263 9.011 -8.671 1.00 . A A . 70 ASN HB3 1 1
18 31199 1 1 75 ASN HD21 H 10.467 6.948 -9.507 1.00 . A A . 70 ASN HD21 1 1
18 31200 1 1 75 ASN HD22 H 11.879 7.601 -8.826 1.00 . A A . 70 ASN HD22 1 1
18 31201 1 1 75 ASN N N 8.616 7.018 -5.937 1.00 . A A . 70 ASN N 1 1
18 31202 1 1 75 ASN ND2 N 10.901 7.545 -8.862 1.00 . A A . 70 ASN ND2 1 1
18 31203 1 1 75 ASN O O 5.998 7.064 -7.146 1.00 . A A . 70 ASN O 1 1
18 31204 1 1 75 ASN OD1 O 10.715 9.006 -7.250 1.00 . A A . 70 ASN OD1 1 1
18 31205 1 1 76 HIS C C 3.839 10.537 -6.595 1.00 . A A . 71 HIS C 1 1
18 31206 1 1 76 HIS CA C 4.371 9.105 -6.485 1.00 . A A . 71 HIS CA 1 1
18 31207 1 1 76 HIS CB C 3.831 8.457 -5.212 1.00 . A A . 71 HIS CB 1 1
18 31208 1 1 76 HIS CD2 C 5.936 8.782 -3.670 1.00 . A A . 71 HIS CD2 1 1
18 31209 1 1 76 HIS CE1 C 5.006 9.975 -2.115 1.00 . A A . 71 HIS CE1 1 1
18 31210 1 1 76 HIS CG C 4.619 8.943 -4.026 1.00 . A A . 71 HIS CG 1 1
18 31211 1 1 76 HIS H H 6.319 9.946 -6.135 1.00 . A A . 71 HIS H 1 1
18 31212 1 1 76 HIS HA H 4.053 8.534 -7.344 1.00 . A A . 71 HIS HA 1 1
18 31213 1 1 76 HIS HB2 H 2.792 8.721 -5.085 1.00 . A A . 71 HIS HB2 1 1
18 31214 1 1 76 HIS HB3 H 3.924 7.385 -5.290 1.00 . A A . 71 HIS HB3 1 1
18 31215 1 1 76 HIS HD1 H 3.110 9.997 -2.975 1.00 . A A . 71 HIS HD1 1 1
18 31216 1 1 76 HIS HD2 H 6.674 8.234 -4.238 1.00 . A A . 71 HIS HD2 1 1
18 31217 1 1 76 HIS HE1 H 4.850 10.556 -1.218 1.00 . A A . 71 HIS HE1 1 1
18 31218 1 1 76 HIS HE2 H 7.021 9.487 -1.977 1.00 . A A . 71 HIS HE2 1 1
18 31219 1 1 76 HIS N N 5.858 9.135 -6.429 1.00 . A A . 71 HIS N 1 1
18 31220 1 1 76 HIS ND1 N 4.045 9.706 -3.020 1.00 . A A . 71 HIS ND1 1 1
18 31221 1 1 76 HIS NE2 N 6.174 9.435 -2.466 1.00 . A A . 71 HIS NE2 1 1
18 31222 1 1 76 HIS O O 4.200 11.402 -5.823 1.00 . A A . 71 HIS O 1 1
18 31223 1 1 77 ALA C C 1.598 12.255 -8.983 1.00 . A A . 72 ALA C 1 1
18 31224 1 1 77 ALA CA C 2.429 12.170 -7.699 1.00 . A A . 72 ALA CA 1 1
18 31225 1 1 77 ALA CB C 3.578 13.181 -7.765 1.00 . A A . 72 ALA CB 1 1
18 31226 1 1 77 ALA H H 2.700 10.082 -8.160 1.00 . A A . 72 ALA H 1 1
18 31227 1 1 77 ALA HA H 1.799 12.397 -6.850 1.00 . A A . 72 ALA HA 1 1
18 31228 1 1 77 ALA HB1 H 4.422 12.733 -8.268 1.00 . A A . 72 ALA HB1 1 1
18 31229 1 1 77 ALA HB2 H 3.865 13.464 -6.763 1.00 . A A . 72 ALA HB2 1 1
18 31230 1 1 77 ALA HB3 H 3.257 14.057 -8.308 1.00 . A A . 72 ALA HB3 1 1
18 31231 1 1 77 ALA N N 2.982 10.793 -7.547 1.00 . A A . 72 ALA N 1 1
18 31232 1 1 77 ALA O O 0.486 11.777 -9.041 1.00 . A A . 72 ALA O 1 1
18 31233 1 1 78 LYS C C 0.966 11.588 -11.785 1.00 . A A . 73 LYS C 1 1
18 31234 1 1 78 LYS CA C 1.354 12.982 -11.284 1.00 . A A . 73 LYS CA 1 1
18 31235 1 1 78 LYS CB C 2.214 13.680 -12.339 1.00 . A A . 73 LYS CB 1 1
18 31236 1 1 78 LYS CD C 3.255 15.853 -13.005 1.00 . A A . 73 LYS CD 1 1
18 31237 1 1 78 LYS CE C 3.638 17.252 -12.520 1.00 . A A . 73 LYS CE 1 1
18 31238 1 1 78 LYS CG C 2.496 15.118 -11.898 1.00 . A A . 73 LYS CG 1 1
18 31239 1 1 78 LYS H H 3.023 13.248 -9.945 1.00 . A A . 73 LYS H 1 1
18 31240 1 1 78 LYS HA H 0.459 13.561 -11.111 1.00 . A A . 73 LYS HA 1 1
18 31241 1 1 78 LYS HB2 H 3.148 13.148 -12.452 1.00 . A A . 73 LYS HB2 1 1
18 31242 1 1 78 LYS HB3 H 1.689 13.692 -13.282 1.00 . A A . 73 LYS HB3 1 1
18 31243 1 1 78 LYS HD2 H 4.149 15.299 -13.256 1.00 . A A . 73 LYS HD2 1 1
18 31244 1 1 78 LYS HD3 H 2.625 15.937 -13.879 1.00 . A A . 73 LYS HD3 1 1
18 31245 1 1 78 LYS HE2 H 4.100 17.799 -13.329 1.00 . A A . 73 LYS HE2 1 1
18 31246 1 1 78 LYS HE3 H 2.752 17.773 -12.191 1.00 . A A . 73 LYS HE3 1 1
18 31247 1 1 78 LYS HG2 H 1.562 15.624 -11.704 1.00 . A A . 73 LYS HG2 1 1
18 31248 1 1 78 LYS HG3 H 3.095 15.108 -11.000 1.00 . A A . 73 LYS HG3 1 1
18 31249 1 1 78 LYS HZ1 H 5.530 16.854 -11.748 1.00 . A A . 73 LYS HZ1 1 1
18 31250 1 1 78 LYS HZ2 H 4.255 16.423 -10.712 1.00 . A A . 73 LYS HZ2 1 1
18 31251 1 1 78 LYS HZ3 H 4.679 18.056 -10.907 1.00 . A A . 73 LYS HZ3 1 1
18 31252 1 1 78 LYS N N 2.124 12.864 -10.011 1.00 . A A . 73 LYS N 1 1
18 31253 1 1 78 LYS NZ N 4.598 17.138 -11.387 1.00 . A A . 73 LYS NZ 1 1
18 31254 1 1 78 LYS O O -0.072 11.400 -12.388 1.00 . A A . 73 LYS O 1 1
18 31255 1 1 79 TYR C C 0.109 8.793 -11.478 1.00 . A A . 74 TYR C 1 1
18 31256 1 1 79 TYR CA C 1.483 9.229 -12.002 1.00 . A A . 74 TYR CA 1 1
18 31257 1 1 79 TYR CB C 2.562 8.284 -11.474 1.00 . A A . 74 TYR CB 1 1
18 31258 1 1 79 TYR CD1 C 1.331 6.327 -12.482 1.00 . A A . 74 TYR CD1 1 1
18 31259 1 1 79 TYR CD2 C 2.219 6.127 -10.236 1.00 . A A . 74 TYR CD2 1 1
18 31260 1 1 79 TYR CE1 C 0.833 5.021 -12.401 1.00 . A A . 74 TYR CE1 1 1
18 31261 1 1 79 TYR CE2 C 1.724 4.822 -10.152 1.00 . A A . 74 TYR CE2 1 1
18 31262 1 1 79 TYR CG C 2.024 6.878 -11.398 1.00 . A A . 74 TYR CG 1 1
18 31263 1 1 79 TYR CZ C 1.030 4.267 -11.235 1.00 . A A . 74 TYR CZ 1 1
18 31264 1 1 79 TYR H H 2.625 10.790 -11.055 1.00 . A A . 74 TYR H 1 1
18 31265 1 1 79 TYR HA H 1.480 9.201 -13.082 1.00 . A A . 74 TYR HA 1 1
18 31266 1 1 79 TYR HB2 H 3.415 8.307 -12.138 1.00 . A A . 74 TYR HB2 1 1
18 31267 1 1 79 TYR HB3 H 2.868 8.604 -10.489 1.00 . A A . 74 TYR HB3 1 1
18 31268 1 1 79 TYR HD1 H 1.180 6.909 -13.379 1.00 . A A . 74 TYR HD1 1 1
18 31269 1 1 79 TYR HD2 H 2.754 6.557 -9.403 1.00 . A A . 74 TYR HD2 1 1
18 31270 1 1 79 TYR HE1 H 0.299 4.594 -13.236 1.00 . A A . 74 TYR HE1 1 1
18 31271 1 1 79 TYR HE2 H 1.876 4.244 -9.253 1.00 . A A . 74 TYR HE2 1 1
18 31272 1 1 79 TYR HH H 0.041 2.903 -10.339 1.00 . A A . 74 TYR HH 1 1
18 31273 1 1 79 TYR N N 1.793 10.613 -11.542 1.00 . A A . 74 TYR N 1 1
18 31274 1 1 79 TYR O O -0.671 8.191 -12.188 1.00 . A A . 74 TYR O 1 1
18 31275 1 1 79 TYR OH O 0.540 2.980 -11.155 1.00 . A A . 74 TYR OH 1 1
18 31276 1 1 80 ILE C C -2.237 9.941 -9.157 1.00 . A A . 75 ILE C 1 1
18 31277 1 1 80 ILE CA C -1.511 8.695 -9.668 1.00 . A A . 75 ILE CA 1 1
18 31278 1 1 80 ILE CB C -1.270 7.741 -8.495 1.00 . A A . 75 ILE CB 1 1
18 31279 1 1 80 ILE CD1 C 0.260 7.320 -6.581 1.00 . A A . 75 ILE CD1 1 1
18 31280 1 1 80 ILE CG1 C 0.137 7.973 -7.954 1.00 . A A . 75 ILE CG1 1 1
18 31281 1 1 80 ILE CG2 C -1.403 6.289 -8.962 1.00 . A A . 75 ILE CG2 1 1
18 31282 1 1 80 ILE H H 0.460 9.572 -9.690 1.00 . A A . 75 ILE H 1 1
18 31283 1 1 80 ILE HA H -2.109 8.206 -10.421 1.00 . A A . 75 ILE HA 1 1
18 31284 1 1 80 ILE HB H -1.988 7.938 -7.713 1.00 . A A . 75 ILE HB 1 1
18 31285 1 1 80 ILE HD11 H 1.260 7.469 -6.204 1.00 . A A . 75 ILE HD11 1 1
18 31286 1 1 80 ILE HD12 H 0.060 6.262 -6.667 1.00 . A A . 75 ILE HD12 1 1
18 31287 1 1 80 ILE HD13 H -0.451 7.768 -5.904 1.00 . A A . 75 ILE HD13 1 1
18 31288 1 1 80 ILE HG12 H 0.857 7.539 -8.627 1.00 . A A . 75 ILE HG12 1 1
18 31289 1 1 80 ILE HG13 H 0.319 9.033 -7.864 1.00 . A A . 75 ILE HG13 1 1
18 31290 1 1 80 ILE HG21 H -0.755 5.662 -8.367 1.00 . A A . 75 ILE HG21 1 1
18 31291 1 1 80 ILE HG22 H -1.118 6.214 -10.001 1.00 . A A . 75 ILE HG22 1 1
18 31292 1 1 80 ILE HG23 H -2.426 5.962 -8.843 1.00 . A A . 75 ILE HG23 1 1
18 31293 1 1 80 ILE N N -0.190 9.091 -10.244 1.00 . A A . 75 ILE N 1 1
18 31294 1 1 80 ILE O O -1.636 10.975 -8.961 1.00 . A A . 75 ILE O 1 1
18 31295 1 1 81 PRO C C -3.523 11.870 -7.463 1.00 . A A . 76 PRO C 1 1
18 31296 1 1 81 PRO CA C -4.327 10.977 -8.414 1.00 . A A . 76 PRO CA 1 1
18 31297 1 1 81 PRO CB C -5.477 10.287 -7.664 1.00 . A A . 76 PRO CB 1 1
18 31298 1 1 81 PRO CD C -4.361 8.666 -9.123 1.00 . A A . 76 PRO CD 1 1
18 31299 1 1 81 PRO CG C -5.432 8.828 -8.043 1.00 . A A . 76 PRO CG 1 1
18 31300 1 1 81 PRO HA H -4.724 11.557 -9.231 1.00 . A A . 76 PRO HA 1 1
18 31301 1 1 81 PRO HB2 H -5.340 10.399 -6.598 1.00 . A A . 76 PRO HB2 1 1
18 31302 1 1 81 PRO HB3 H -6.420 10.716 -7.962 1.00 . A A . 76 PRO HB3 1 1
18 31303 1 1 81 PRO HD2 H -3.806 7.757 -8.972 1.00 . A A . 76 PRO HD2 1 1
18 31304 1 1 81 PRO HD3 H -4.804 8.685 -10.107 1.00 . A A . 76 PRO HD3 1 1
18 31305 1 1 81 PRO HG2 H -5.177 8.230 -7.177 1.00 . A A . 76 PRO HG2 1 1
18 31306 1 1 81 PRO HG3 H -6.389 8.519 -8.434 1.00 . A A . 76 PRO HG3 1 1
18 31307 1 1 81 PRO N N -3.520 9.846 -8.925 1.00 . A A . 76 PRO N 1 1
18 31308 1 1 81 PRO O O -2.571 11.435 -6.845 1.00 . A A . 76 PRO O 1 1
18 31309 1 1 82 GLY C C -3.327 13.576 -4.982 1.00 . A A . 77 GLY C 1 1
18 31310 1 1 82 GLY CA C -3.152 14.033 -6.433 1.00 . A A . 77 GLY CA 1 1
18 31311 1 1 82 GLY H H -4.666 13.446 -7.849 1.00 . A A . 77 GLY H 1 1
18 31312 1 1 82 GLY HA2 H -2.102 14.021 -6.691 1.00 . A A . 77 GLY HA2 1 1
18 31313 1 1 82 GLY HA3 H -3.537 15.036 -6.539 1.00 . A A . 77 GLY HA3 1 1
18 31314 1 1 82 GLY N N -3.897 13.115 -7.341 1.00 . A A . 77 GLY N 1 1
18 31315 1 1 82 GLY O O -3.027 14.299 -4.053 1.00 . A A . 77 GLY O 1 1
18 31316 1 1 83 THR C C -2.737 12.078 -2.576 1.00 . A A . 78 THR C 1 1
18 31317 1 1 83 THR CA C -4.015 11.879 -3.395 1.00 . A A . 78 THR CA 1 1
18 31318 1 1 83 THR CB C -4.347 10.387 -3.445 1.00 . A A . 78 THR CB 1 1
18 31319 1 1 83 THR CG2 C -3.059 9.584 -3.639 1.00 . A A . 78 THR CG2 1 1
18 31320 1 1 83 THR H H -4.054 11.817 -5.545 1.00 . A A . 78 THR H 1 1
18 31321 1 1 83 THR HA H -4.829 12.413 -2.930 1.00 . A A . 78 THR HA 1 1
18 31322 1 1 83 THR HB H -5.016 10.193 -4.270 1.00 . A A . 78 THR HB 1 1
18 31323 1 1 83 THR HG1 H -5.518 10.732 -1.929 1.00 . A A . 78 THR HG1 1 1
18 31324 1 1 83 THR HG21 H -3.304 8.580 -3.957 1.00 . A A . 78 THR HG21 1 1
18 31325 1 1 83 THR HG22 H -2.516 9.542 -2.705 1.00 . A A . 78 THR HG22 1 1
18 31326 1 1 83 THR HG23 H -2.446 10.060 -4.391 1.00 . A A . 78 THR HG23 1 1
18 31327 1 1 83 THR N N -3.815 12.383 -4.782 1.00 . A A . 78 THR N 1 1
18 31328 1 1 83 THR O O -1.658 11.699 -2.987 1.00 . A A . 78 THR O 1 1
18 31329 1 1 83 THR OG1 O -4.972 10.001 -2.227 1.00 . A A . 78 THR OG1 1 1
18 31330 1 1 84 LYS C C -1.695 11.848 0.590 1.00 . A A . 79 LYS C 1 1
18 31331 1 1 84 LYS CA C -1.656 12.863 -0.553 1.00 . A A . 79 LYS CA 1 1
18 31332 1 1 84 LYS CB C -1.674 14.283 0.023 1.00 . A A . 79 LYS CB 1 1
18 31333 1 1 84 LYS CD C -0.580 15.261 -2.013 1.00 . A A . 79 LYS CD 1 1
18 31334 1 1 84 LYS CE C -0.550 16.511 -2.896 1.00 . A A . 79 LYS CE 1 1
18 31335 1 1 84 LYS CG C -1.816 15.306 -1.109 1.00 . A A . 79 LYS CG 1 1
18 31336 1 1 84 LYS H H -3.738 12.941 -1.095 1.00 . A A . 79 LYS H 1 1
18 31337 1 1 84 LYS HA H -0.759 12.714 -1.134 1.00 . A A . 79 LYS HA 1 1
18 31338 1 1 84 LYS HB2 H -2.507 14.382 0.704 1.00 . A A . 79 LYS HB2 1 1
18 31339 1 1 84 LYS HB3 H -0.753 14.465 0.555 1.00 . A A . 79 LYS HB3 1 1
18 31340 1 1 84 LYS HD2 H 0.312 15.227 -1.403 1.00 . A A . 79 LYS HD2 1 1
18 31341 1 1 84 LYS HD3 H -0.622 14.385 -2.641 1.00 . A A . 79 LYS HD3 1 1
18 31342 1 1 84 LYS HE2 H -1.510 16.634 -3.376 1.00 . A A . 79 LYS HE2 1 1
18 31343 1 1 84 LYS HE3 H -0.337 17.377 -2.287 1.00 . A A . 79 LYS HE3 1 1
18 31344 1 1 84 LYS HG2 H -2.695 15.074 -1.693 1.00 . A A . 79 LYS HG2 1 1
18 31345 1 1 84 LYS HG3 H -1.915 16.295 -0.688 1.00 . A A . 79 LYS HG3 1 1
18 31346 1 1 84 LYS HZ1 H 0.371 17.072 -4.677 1.00 . A A . 79 LYS HZ1 1 1
18 31347 1 1 84 LYS HZ2 H 0.454 15.408 -4.349 1.00 . A A . 79 LYS HZ2 1 1
18 31348 1 1 84 LYS HZ3 H 1.444 16.494 -3.497 1.00 . A A . 79 LYS HZ3 1 1
18 31349 1 1 84 LYS N N -2.856 12.655 -1.411 1.00 . A A . 79 LYS N 1 1
18 31350 1 1 84 LYS NZ N 0.510 16.359 -3.933 1.00 . A A . 79 LYS NZ 1 1
18 31351 1 1 84 LYS O O -2.741 11.581 1.150 1.00 . A A . 79 LYS O 1 1
18 31352 1 1 85 MET C C 0.303 10.774 3.193 1.00 . A A . 80 MET C 1 1
18 31353 1 1 85 MET CA C -0.559 10.263 2.035 1.00 . A A . 80 MET CA 1 1
18 31354 1 1 85 MET CB C 0.017 8.947 1.496 1.00 . A A . 80 MET CB 1 1
18 31355 1 1 85 MET CE C 1.091 5.765 1.292 1.00 . A A . 80 MET CE 1 1
18 31356 1 1 85 MET CG C -0.363 7.774 2.409 1.00 . A A . 80 MET CG 1 1
18 31357 1 1 85 MET H H 0.257 11.496 0.464 1.00 . A A . 80 MET H 1 1
18 31358 1 1 85 MET HA H -1.566 10.103 2.383 1.00 . A A . 80 MET HA 1 1
18 31359 1 1 85 MET HB2 H -0.374 8.768 0.505 1.00 . A A . 80 MET HB2 1 1
18 31360 1 1 85 MET HB3 H 1.093 9.024 1.445 1.00 . A A . 80 MET HB3 1 1
18 31361 1 1 85 MET HE1 H 1.637 6.436 0.642 1.00 . A A . 80 MET HE1 1 1
18 31362 1 1 85 MET HE2 H 1.134 4.765 0.894 1.00 . A A . 80 MET HE2 1 1
18 31363 1 1 85 MET HE3 H 1.529 5.776 2.280 1.00 . A A . 80 MET HE3 1 1
18 31364 1 1 85 MET HG2 H 0.437 7.589 3.110 1.00 . A A . 80 MET HG2 1 1
18 31365 1 1 85 MET HG3 H -1.267 8.003 2.952 1.00 . A A . 80 MET HG3 1 1
18 31366 1 1 85 MET N N -0.573 11.271 0.934 1.00 . A A . 80 MET N 1 1
18 31367 1 1 85 MET O O 1.400 11.260 3.000 1.00 . A A . 80 MET O 1 1
18 31368 1 1 85 MET SD S -0.632 6.301 1.393 1.00 . A A . 80 MET SD 1 1
18 31369 1 1 86 ALA C C 1.800 10.260 5.818 1.00 . A A . 81 ALA C 1 1
18 31370 1 1 86 ALA CA C 0.580 11.155 5.577 1.00 . A A . 81 ALA CA 1 1
18 31371 1 1 86 ALA CB C -0.319 11.128 6.814 1.00 . A A . 81 ALA CB 1 1
18 31372 1 1 86 ALA H H -1.083 10.280 4.524 1.00 . A A . 81 ALA H 1 1
18 31373 1 1 86 ALA HA H 0.909 12.167 5.398 1.00 . A A . 81 ALA HA 1 1
18 31374 1 1 86 ALA HB1 H 0.201 10.644 7.627 1.00 . A A . 81 ALA HB1 1 1
18 31375 1 1 86 ALA HB2 H -1.224 10.581 6.590 1.00 . A A . 81 ALA HB2 1 1
18 31376 1 1 86 ALA HB3 H -0.570 12.139 7.098 1.00 . A A . 81 ALA HB3 1 1
18 31377 1 1 86 ALA N N -0.194 10.672 4.396 1.00 . A A . 81 ALA N 1 1
18 31378 1 1 86 ALA O O 2.780 10.682 6.398 1.00 . A A . 81 ALA O 1 1
18 31379 1 1 87 PHE C C 4.184 8.765 5.078 1.00 . A A . 82 PHE C 1 1
18 31380 1 1 87 PHE CA C 2.910 8.116 5.623 1.00 . A A . 82 PHE CA 1 1
18 31381 1 1 87 PHE CB C 2.672 6.783 4.909 1.00 . A A . 82 PHE CB 1 1
18 31382 1 1 87 PHE CD1 C 3.568 5.076 6.533 1.00 . A A . 82 PHE CD1 1 1
18 31383 1 1 87 PHE CD2 C 4.862 5.571 4.541 1.00 . A A . 82 PHE CD2 1 1
18 31384 1 1 87 PHE CE1 C 4.540 4.151 6.935 1.00 . A A . 82 PHE CE1 1 1
18 31385 1 1 87 PHE CE2 C 5.833 4.643 4.945 1.00 . A A . 82 PHE CE2 1 1
18 31386 1 1 87 PHE CG C 3.727 5.787 5.337 1.00 . A A . 82 PHE CG 1 1
18 31387 1 1 87 PHE CZ C 5.670 3.935 6.141 1.00 . A A . 82 PHE CZ 1 1
18 31388 1 1 87 PHE H H 0.948 8.696 4.936 1.00 . A A . 82 PHE H 1 1
18 31389 1 1 87 PHE HA H 3.023 7.940 6.683 1.00 . A A . 82 PHE HA 1 1
18 31390 1 1 87 PHE HB2 H 1.694 6.405 5.167 1.00 . A A . 82 PHE HB2 1 1
18 31391 1 1 87 PHE HB3 H 2.732 6.932 3.842 1.00 . A A . 82 PHE HB3 1 1
18 31392 1 1 87 PHE HD1 H 2.695 5.242 7.147 1.00 . A A . 82 PHE HD1 1 1
18 31393 1 1 87 PHE HD2 H 4.988 6.117 3.618 1.00 . A A . 82 PHE HD2 1 1
18 31394 1 1 87 PHE HE1 H 4.417 3.604 7.858 1.00 . A A . 82 PHE HE1 1 1
18 31395 1 1 87 PHE HE2 H 6.708 4.475 4.334 1.00 . A A . 82 PHE HE2 1 1
18 31396 1 1 87 PHE HZ H 6.418 3.220 6.450 1.00 . A A . 82 PHE HZ 1 1
18 31397 1 1 87 PHE N N 1.749 9.026 5.393 1.00 . A A . 82 PHE N 1 1
18 31398 1 1 87 PHE O O 5.229 8.711 5.695 1.00 . A A . 82 PHE O 1 1
18 31399 1 1 88 GLY C C 6.387 8.955 3.097 1.00 . A A . 83 GLY C 1 1
18 31400 1 1 88 GLY CA C 5.323 10.021 3.354 1.00 . A A . 83 GLY CA 1 1
18 31401 1 1 88 GLY H H 3.258 9.408 3.442 1.00 . A A . 83 GLY H 1 1
18 31402 1 1 88 GLY HA2 H 5.066 10.510 2.424 1.00 . A A . 83 GLY HA2 1 1
18 31403 1 1 88 GLY HA3 H 5.707 10.750 4.051 1.00 . A A . 83 GLY HA3 1 1
18 31404 1 1 88 GLY N N 4.109 9.376 3.927 1.00 . A A . 83 GLY N 1 1
18 31405 1 1 88 GLY O O 6.229 8.101 2.248 1.00 . A A . 83 GLY O 1 1
18 31406 1 1 89 GLY C C 8.804 7.260 4.956 1.00 . A A . 84 GLY C 1 1
18 31407 1 1 89 GLY CA C 8.549 7.987 3.635 1.00 . A A . 84 GLY CA 1 1
18 31408 1 1 89 GLY H H 7.571 9.696 4.508 1.00 . A A . 84 GLY H 1 1
18 31409 1 1 89 GLY HA2 H 8.247 7.273 2.881 1.00 . A A . 84 GLY HA2 1 1
18 31410 1 1 89 GLY HA3 H 9.454 8.482 3.320 1.00 . A A . 84 GLY HA3 1 1
18 31411 1 1 89 GLY N N 7.470 8.998 3.828 1.00 . A A . 84 GLY N 1 1
18 31412 1 1 89 GLY O O 8.393 7.707 6.009 1.00 . A A . 84 GLY O 1 1
18 31413 1 1 90 LEU C C 11.208 5.599 6.583 1.00 . A A . 85 LEU C 1 1
18 31414 1 1 90 LEU CA C 9.753 5.383 6.162 1.00 . A A . 85 LEU CA 1 1
18 31415 1 1 90 LEU CB C 9.492 3.894 5.911 1.00 . A A . 85 LEU CB 1 1
18 31416 1 1 90 LEU CD1 C 8.884 3.637 8.330 1.00 . A A . 85 LEU CD1 1 1
18 31417 1 1 90 LEU CD2 C 9.382 1.627 6.941 1.00 . A A . 85 LEU CD2 1 1
18 31418 1 1 90 LEU CG C 9.746 3.092 7.190 1.00 . A A . 85 LEU CG 1 1
18 31419 1 1 90 LEU H H 9.795 5.799 4.048 1.00 . A A . 85 LEU H 1 1
18 31420 1 1 90 LEU HA H 9.099 5.736 6.943 1.00 . A A . 85 LEU HA 1 1
18 31421 1 1 90 LEU HB2 H 8.468 3.758 5.600 1.00 . A A . 85 LEU HB2 1 1
18 31422 1 1 90 LEU HB3 H 10.153 3.542 5.133 1.00 . A A . 85 LEU HB3 1 1
18 31423 1 1 90 LEU HD11 H 9.415 4.431 8.834 1.00 . A A . 85 LEU HD11 1 1
18 31424 1 1 90 LEU HD12 H 8.672 2.843 9.030 1.00 . A A . 85 LEU HD12 1 1
18 31425 1 1 90 LEU HD13 H 7.958 4.021 7.929 1.00 . A A . 85 LEU HD13 1 1
18 31426 1 1 90 LEU HD21 H 10.192 1.136 6.424 1.00 . A A . 85 LEU HD21 1 1
18 31427 1 1 90 LEU HD22 H 8.487 1.577 6.337 1.00 . A A . 85 LEU HD22 1 1
18 31428 1 1 90 LEU HD23 H 9.206 1.134 7.886 1.00 . A A . 85 LEU HD23 1 1
18 31429 1 1 90 LEU HG H 10.788 3.165 7.460 1.00 . A A . 85 LEU HG 1 1
18 31430 1 1 90 LEU N N 9.476 6.143 4.909 1.00 . A A . 85 LEU N 1 1
18 31431 1 1 90 LEU O O 12.121 5.467 5.792 1.00 . A A . 85 LEU O 1 1
18 31432 1 1 91 LYS C C 13.666 4.918 8.088 1.00 . A A . 86 LYS C 1 1
18 31433 1 1 91 LYS CA C 12.822 6.175 8.301 1.00 . A A . 86 LYS CA 1 1
18 31434 1 1 91 LYS CB C 12.797 6.524 9.791 1.00 . A A . 86 LYS CB 1 1
18 31435 1 1 91 LYS CD C 12.129 8.252 11.468 1.00 . A A . 86 LYS CD 1 1
18 31436 1 1 91 LYS CE C 11.286 9.508 11.694 1.00 . A A . 86 LYS CE 1 1
18 31437 1 1 91 LYS CG C 12.055 7.847 9.994 1.00 . A A . 86 LYS CG 1 1
18 31438 1 1 91 LYS H H 10.676 6.047 8.442 1.00 . A A . 86 LYS H 1 1
18 31439 1 1 91 LYS HA H 13.255 6.996 7.749 1.00 . A A . 86 LYS HA 1 1
18 31440 1 1 91 LYS HB2 H 12.292 5.738 10.335 1.00 . A A . 86 LYS HB2 1 1
18 31441 1 1 91 LYS HB3 H 13.808 6.621 10.155 1.00 . A A . 86 LYS HB3 1 1
18 31442 1 1 91 LYS HD2 H 11.749 7.448 12.082 1.00 . A A . 86 LYS HD2 1 1
18 31443 1 1 91 LYS HD3 H 13.154 8.456 11.735 1.00 . A A . 86 LYS HD3 1 1
18 31444 1 1 91 LYS HE2 H 11.807 10.174 12.367 1.00 . A A . 86 LYS HE2 1 1
18 31445 1 1 91 LYS HE3 H 11.121 10.007 10.751 1.00 . A A . 86 LYS HE3 1 1
18 31446 1 1 91 LYS HG2 H 12.512 8.612 9.386 1.00 . A A . 86 LYS HG2 1 1
18 31447 1 1 91 LYS HG3 H 11.021 7.728 9.708 1.00 . A A . 86 LYS HG3 1 1
18 31448 1 1 91 LYS HZ1 H 9.231 9.202 11.568 1.00 . A A . 86 LYS HZ1 1 1
18 31449 1 1 91 LYS HZ2 H 9.756 9.764 13.084 1.00 . A A . 86 LYS HZ2 1 1
18 31450 1 1 91 LYS HZ3 H 10.022 8.147 12.635 1.00 . A A . 86 LYS HZ3 1 1
18 31451 1 1 91 LYS N N 11.429 5.939 7.825 1.00 . A A . 86 LYS N 1 1
18 31452 1 1 91 LYS NZ N 9.975 9.126 12.290 1.00 . A A . 86 LYS NZ 1 1
18 31453 1 1 91 LYS O O 14.829 4.993 7.741 1.00 . A A . 86 LYS O 1 1
18 31454 1 1 92 LYS C C 13.553 1.917 6.723 1.00 . A A . 87 LYS C 1 1
18 31455 1 1 92 LYS CA C 13.882 2.508 8.095 1.00 . A A . 87 LYS CA 1 1
18 31456 1 1 92 LYS CB C 13.514 1.501 9.188 1.00 . A A . 87 LYS CB 1 1
18 31457 1 1 92 LYS CD C 15.161 2.460 10.822 1.00 . A A . 87 LYS CD 1 1
18 31458 1 1 92 LYS CE C 15.374 2.738 12.311 1.00 . A A . 87 LYS CE 1 1
18 31459 1 1 92 LYS CG C 13.685 2.140 10.571 1.00 . A A . 87 LYS CG 1 1
18 31460 1 1 92 LYS H H 12.159 3.716 8.569 1.00 . A A . 87 LYS H 1 1
18 31461 1 1 92 LYS HA H 14.936 2.729 8.145 1.00 . A A . 87 LYS HA 1 1
18 31462 1 1 92 LYS HB2 H 12.487 1.193 9.061 1.00 . A A . 87 LYS HB2 1 1
18 31463 1 1 92 LYS HB3 H 14.158 0.637 9.112 1.00 . A A . 87 LYS HB3 1 1
18 31464 1 1 92 LYS HD2 H 15.770 1.621 10.519 1.00 . A A . 87 LYS HD2 1 1
18 31465 1 1 92 LYS HD3 H 15.443 3.334 10.255 1.00 . A A . 87 LYS HD3 1 1
18 31466 1 1 92 LYS HE2 H 14.834 3.629 12.592 1.00 . A A . 87 LYS HE2 1 1
18 31467 1 1 92 LYS HE3 H 15.011 1.900 12.889 1.00 . A A . 87 LYS HE3 1 1
18 31468 1 1 92 LYS HG2 H 13.107 3.051 10.618 1.00 . A A . 87 LYS HG2 1 1
18 31469 1 1 92 LYS HG3 H 13.335 1.454 11.328 1.00 . A A . 87 LYS HG3 1 1
18 31470 1 1 92 LYS HZ1 H 17.274 2.011 12.759 1.00 . A A . 87 LYS HZ1 1 1
18 31471 1 1 92 LYS HZ2 H 16.948 3.547 13.408 1.00 . A A . 87 LYS HZ2 1 1
18 31472 1 1 92 LYS HZ3 H 17.275 3.374 11.750 1.00 . A A . 87 LYS HZ3 1 1
18 31473 1 1 92 LYS N N 13.097 3.761 8.290 1.00 . A A . 87 LYS N 1 1
18 31474 1 1 92 LYS NZ N 16.827 2.932 12.578 1.00 . A A . 87 LYS NZ 1 1
18 31475 1 1 92 LYS O O 12.473 1.410 6.494 1.00 . A A . 87 LYS O 1 1
18 31476 1 1 93 GLU C C 14.044 -0.087 4.521 1.00 . A A . 88 GLU C 1 1
18 31477 1 1 93 GLU CA C 14.228 1.431 4.446 1.00 . A A . 88 GLU CA 1 1
18 31478 1 1 93 GLU CB C 15.419 1.753 3.540 1.00 . A A . 88 GLU CB 1 1
18 31479 1 1 93 GLU CD C 14.010 2.208 1.527 1.00 . A A . 88 GLU CD 1 1
18 31480 1 1 93 GLU CG C 15.108 1.313 2.107 1.00 . A A . 88 GLU CG 1 1
18 31481 1 1 93 GLU H H 15.341 2.399 6.014 1.00 . A A . 88 GLU H 1 1
18 31482 1 1 93 GLU HA H 13.336 1.880 4.035 1.00 . A A . 88 GLU HA 1 1
18 31483 1 1 93 GLU HB2 H 15.607 2.817 3.559 1.00 . A A . 88 GLU HB2 1 1
18 31484 1 1 93 GLU HB3 H 16.293 1.226 3.894 1.00 . A A . 88 GLU HB3 1 1
18 31485 1 1 93 GLU HG2 H 16.000 1.398 1.504 1.00 . A A . 88 GLU HG2 1 1
18 31486 1 1 93 GLU HG3 H 14.770 0.289 2.110 1.00 . A A . 88 GLU HG3 1 1
18 31487 1 1 93 GLU N N 14.479 1.982 5.807 1.00 . A A . 88 GLU N 1 1
18 31488 1 1 93 GLU O O 13.244 -0.659 3.806 1.00 . A A . 88 GLU O 1 1
18 31489 1 1 93 GLU OE1 O 13.875 3.326 1.996 1.00 . A A . 88 GLU OE1 1 1
18 31490 1 1 93 GLU OE2 O 13.325 1.759 0.624 1.00 . A A . 88 GLU OE2 1 1
18 31491 1 1 94 LYS C C 13.205 -2.590 5.844 1.00 . A A . 89 LYS C 1 1
18 31492 1 1 94 LYS CA C 14.645 -2.230 5.475 1.00 . A A . 89 LYS CA 1 1
18 31493 1 1 94 LYS CB C 15.592 -2.755 6.555 1.00 . A A . 89 LYS CB 1 1
18 31494 1 1 94 LYS CD C 16.447 -4.808 7.698 1.00 . A A . 89 LYS CD 1 1
18 31495 1 1 94 LYS CE C 16.504 -6.335 7.640 1.00 . A A . 89 LYS CE 1 1
18 31496 1 1 94 LYS CG C 15.548 -4.285 6.576 1.00 . A A . 89 LYS CG 1 1
18 31497 1 1 94 LYS H H 15.426 -0.275 5.937 1.00 . A A . 89 LYS H 1 1
18 31498 1 1 94 LYS HA H 14.894 -2.680 4.528 1.00 . A A . 89 LYS HA 1 1
18 31499 1 1 94 LYS HB2 H 16.599 -2.427 6.340 1.00 . A A . 89 LYS HB2 1 1
18 31500 1 1 94 LYS HB3 H 15.288 -2.375 7.518 1.00 . A A . 89 LYS HB3 1 1
18 31501 1 1 94 LYS HD2 H 17.442 -4.405 7.577 1.00 . A A . 89 LYS HD2 1 1
18 31502 1 1 94 LYS HD3 H 16.048 -4.500 8.652 1.00 . A A . 89 LYS HD3 1 1
18 31503 1 1 94 LYS HE2 H 16.424 -6.661 6.614 1.00 . A A . 89 LYS HE2 1 1
18 31504 1 1 94 LYS HE3 H 17.441 -6.677 8.054 1.00 . A A . 89 LYS HE3 1 1
18 31505 1 1 94 LYS HG2 H 14.531 -4.612 6.745 1.00 . A A . 89 LYS HG2 1 1
18 31506 1 1 94 LYS HG3 H 15.896 -4.668 5.629 1.00 . A A . 89 LYS HG3 1 1
18 31507 1 1 94 LYS HZ1 H 14.547 -7.024 7.816 1.00 . A A . 89 LYS HZ1 1 1
18 31508 1 1 94 LYS HZ2 H 15.140 -6.258 9.211 1.00 . A A . 89 LYS HZ2 1 1
18 31509 1 1 94 LYS HZ3 H 15.655 -7.828 8.817 1.00 . A A . 89 LYS HZ3 1 1
18 31510 1 1 94 LYS N N 14.781 -0.749 5.372 1.00 . A A . 89 LYS N 1 1
18 31511 1 1 94 LYS NZ N 15.376 -6.904 8.430 1.00 . A A . 89 LYS NZ 1 1
18 31512 1 1 94 LYS O O 12.602 -3.466 5.254 1.00 . A A . 89 LYS O 1 1
18 31513 1 1 95 ASP C C 10.316 -1.921 6.033 1.00 . A A . 90 ASP C 1 1
18 31514 1 1 95 ASP CA C 11.247 -2.217 7.207 1.00 . A A . 90 ASP CA 1 1
18 31515 1 1 95 ASP CB C 10.861 -1.340 8.398 1.00 . A A . 90 ASP CB 1 1
18 31516 1 1 95 ASP CG C 11.703 -1.730 9.614 1.00 . A A . 90 ASP CG 1 1
18 31517 1 1 95 ASP H H 13.145 -1.213 7.268 1.00 . A A . 90 ASP H 1 1
18 31518 1 1 95 ASP HA H 11.165 -3.258 7.482 1.00 . A A . 90 ASP HA 1 1
18 31519 1 1 95 ASP HB2 H 11.036 -0.304 8.153 1.00 . A A . 90 ASP HB2 1 1
18 31520 1 1 95 ASP HB3 H 9.819 -1.484 8.624 1.00 . A A . 90 ASP HB3 1 1
18 31521 1 1 95 ASP N N 12.647 -1.918 6.808 1.00 . A A . 90 ASP N 1 1
18 31522 1 1 95 ASP O O 9.351 -2.621 5.801 1.00 . A A . 90 ASP O 1 1
18 31523 1 1 95 ASP OD1 O 12.329 -2.775 9.567 1.00 . A A . 90 ASP OD1 1 1
18 31524 1 1 95 ASP OD2 O 11.706 -0.975 10.573 1.00 . A A . 90 ASP OD2 1 1
18 31525 1 1 96 ARG C C 9.584 -1.748 3.218 1.00 . A A . 91 ARG C 1 1
18 31526 1 1 96 ARG CA C 9.725 -0.536 4.137 1.00 . A A . 91 ARG CA 1 1
18 31527 1 1 96 ARG CB C 10.354 0.624 3.361 1.00 . A A . 91 ARG CB 1 1
18 31528 1 1 96 ARG CD C 10.078 2.163 1.414 1.00 . A A . 91 ARG CD 1 1
18 31529 1 1 96 ARG CG C 9.402 1.076 2.252 1.00 . A A . 91 ARG CG 1 1
18 31530 1 1 96 ARG CZ C 11.053 4.349 1.790 1.00 . A A . 91 ARG CZ 1 1
18 31531 1 1 96 ARG H H 11.379 -0.331 5.501 1.00 . A A . 91 ARG H 1 1
18 31532 1 1 96 ARG HA H 8.752 -0.242 4.496 1.00 . A A . 91 ARG HA 1 1
18 31533 1 1 96 ARG HB2 H 10.541 1.447 4.035 1.00 . A A . 91 ARG HB2 1 1
18 31534 1 1 96 ARG HB3 H 11.285 0.300 2.923 1.00 . A A . 91 ARG HB3 1 1
18 31535 1 1 96 ARG HD2 H 10.985 1.769 0.979 1.00 . A A . 91 ARG HD2 1 1
18 31536 1 1 96 ARG HD3 H 9.409 2.479 0.628 1.00 . A A . 91 ARG HD3 1 1
18 31537 1 1 96 ARG HE H 10.143 3.325 3.227 1.00 . A A . 91 ARG HE 1 1
18 31538 1 1 96 ARG HG2 H 9.157 0.233 1.623 1.00 . A A . 91 ARG HG2 1 1
18 31539 1 1 96 ARG HG3 H 8.500 1.473 2.693 1.00 . A A . 91 ARG HG3 1 1
18 31540 1 1 96 ARG HH11 H 11.184 3.571 -0.051 1.00 . A A . 91 ARG HH11 1 1
18 31541 1 1 96 ARG HH12 H 11.900 5.135 0.154 1.00 . A A . 91 ARG HH12 1 1
18 31542 1 1 96 ARG HH21 H 11.071 5.365 3.514 1.00 . A A . 91 ARG HH21 1 1
18 31543 1 1 96 ARG HH22 H 11.836 6.151 2.173 1.00 . A A . 91 ARG HH22 1 1
18 31544 1 1 96 ARG N N 10.596 -0.884 5.292 1.00 . A A . 91 ARG N 1 1
18 31545 1 1 96 ARG NE N 10.409 3.327 2.283 1.00 . A A . 91 ARG NE 1 1
18 31546 1 1 96 ARG NH1 N 11.407 4.352 0.533 1.00 . A A . 91 ARG NH1 1 1
18 31547 1 1 96 ARG NH2 N 11.343 5.368 2.551 1.00 . A A . 91 ARG NH2 1 1
18 31548 1 1 96 ARG O O 8.513 -2.044 2.726 1.00 . A A . 91 ARG O 1 1
18 31549 1 1 97 ASN C C 9.611 -4.668 2.720 1.00 . A A . 92 ASN C 1 1
18 31550 1 1 97 ASN CA C 10.571 -3.650 2.104 1.00 . A A . 92 ASN CA 1 1
18 31551 1 1 97 ASN CB C 11.962 -4.271 1.971 1.00 . A A . 92 ASN CB 1 1
18 31552 1 1 97 ASN CG C 12.894 -3.289 1.258 1.00 . A A . 92 ASN CG 1 1
18 31553 1 1 97 ASN H H 11.507 -2.207 3.393 1.00 . A A . 92 ASN H 1 1
18 31554 1 1 97 ASN HA H 10.212 -3.357 1.130 1.00 . A A . 92 ASN HA 1 1
18 31555 1 1 97 ASN HB2 H 12.353 -4.492 2.953 1.00 . A A . 92 ASN HB2 1 1
18 31556 1 1 97 ASN HB3 H 11.895 -5.180 1.398 1.00 . A A . 92 ASN HB3 1 1
18 31557 1 1 97 ASN HD21 H 14.550 -4.201 1.865 1.00 . A A . 92 ASN HD21 1 1
18 31558 1 1 97 ASN HD22 H 14.791 -2.831 0.894 1.00 . A A . 92 ASN HD22 1 1
18 31559 1 1 97 ASN N N 10.653 -2.457 2.986 1.00 . A A . 92 ASN N 1 1
18 31560 1 1 97 ASN ND2 N 14.185 -3.454 1.346 1.00 . A A . 92 ASN ND2 1 1
18 31561 1 1 97 ASN O O 8.814 -5.280 2.036 1.00 . A A . 92 ASN O 1 1
18 31562 1 1 97 ASN OD1 O 12.442 -2.362 0.616 1.00 . A A . 92 ASN OD1 1 1
18 31563 1 1 98 ASP C C 7.318 -5.375 4.491 1.00 . A A . 93 ASP C 1 1
18 31564 1 1 98 ASP CA C 8.771 -5.818 4.676 1.00 . A A . 93 ASP CA 1 1
18 31565 1 1 98 ASP CB C 9.105 -5.878 6.166 1.00 . A A . 93 ASP CB 1 1
18 31566 1 1 98 ASP CG C 10.495 -6.491 6.354 1.00 . A A . 93 ASP CG 1 1
18 31567 1 1 98 ASP H H 10.325 -4.339 4.541 1.00 . A A . 93 ASP H 1 1
18 31568 1 1 98 ASP HA H 8.906 -6.795 4.238 1.00 . A A . 93 ASP HA 1 1
18 31569 1 1 98 ASP HB2 H 9.093 -4.881 6.578 1.00 . A A . 93 ASP HB2 1 1
18 31570 1 1 98 ASP HB3 H 8.376 -6.486 6.673 1.00 . A A . 93 ASP HB3 1 1
18 31571 1 1 98 ASP N N 9.678 -4.847 4.009 1.00 . A A . 93 ASP N 1 1
18 31572 1 1 98 ASP O O 6.429 -6.185 4.320 1.00 . A A . 93 ASP O 1 1
18 31573 1 1 98 ASP OD1 O 11.014 -7.036 5.394 1.00 . A A . 93 ASP OD1 1 1
18 31574 1 1 98 ASP OD2 O 11.015 -6.405 7.454 1.00 . A A . 93 ASP OD2 1 1
18 31575 1 1 99 LEU C C 5.122 -4.064 3.010 1.00 . A A . 94 LEU C 1 1
18 31576 1 1 99 LEU CA C 5.676 -3.600 4.359 1.00 . A A . 94 LEU CA 1 1
18 31577 1 1 99 LEU CB C 5.661 -2.068 4.411 1.00 . A A . 94 LEU CB 1 1
18 31578 1 1 99 LEU CD1 C 3.873 -1.986 6.160 1.00 . A A . 94 LEU CD1 1 1
18 31579 1 1 99 LEU CD2 C 6.263 -2.235 6.839 1.00 . A A . 94 LEU CD2 1 1
18 31580 1 1 99 LEU CG C 5.313 -1.593 5.826 1.00 . A A . 94 LEU CG 1 1
18 31581 1 1 99 LEU H H 7.803 -3.460 4.670 1.00 . A A . 94 LEU H 1 1
18 31582 1 1 99 LEU HA H 5.059 -3.993 5.154 1.00 . A A . 94 LEU HA 1 1
18 31583 1 1 99 LEU HB2 H 6.637 -1.693 4.137 1.00 . A A . 94 LEU HB2 1 1
18 31584 1 1 99 LEU HB3 H 4.926 -1.693 3.717 1.00 . A A . 94 LEU HB3 1 1
18 31585 1 1 99 LEU HD11 H 3.877 -2.760 6.914 1.00 . A A . 94 LEU HD11 1 1
18 31586 1 1 99 LEU HD12 H 3.384 -2.353 5.271 1.00 . A A . 94 LEU HD12 1 1
18 31587 1 1 99 LEU HD13 H 3.341 -1.123 6.534 1.00 . A A . 94 LEU HD13 1 1
18 31588 1 1 99 LEU HD21 H 7.135 -2.607 6.328 1.00 . A A . 94 LEU HD21 1 1
18 31589 1 1 99 LEU HD22 H 5.761 -3.051 7.336 1.00 . A A . 94 LEU HD22 1 1
18 31590 1 1 99 LEU HD23 H 6.562 -1.497 7.569 1.00 . A A . 94 LEU HD23 1 1
18 31591 1 1 99 LEU HG H 5.409 -0.517 5.874 1.00 . A A . 94 LEU HG 1 1
18 31592 1 1 99 LEU N N 7.071 -4.095 4.529 1.00 . A A . 94 LEU N 1 1
18 31593 1 1 99 LEU O O 3.978 -4.457 2.904 1.00 . A A . 94 LEU O 1 1
18 31594 1 1 100 ILE C C 4.978 -5.919 0.724 1.00 . A A . 95 ILE C 1 1
18 31595 1 1 100 ILE CA C 5.429 -4.460 0.647 1.00 . A A . 95 ILE CA 1 1
18 31596 1 1 100 ILE CB C 6.559 -4.324 -0.371 1.00 . A A . 95 ILE CB 1 1
18 31597 1 1 100 ILE CD1 C 8.248 -2.754 -1.334 1.00 . A A . 95 ILE CD1 1 1
18 31598 1 1 100 ILE CG1 C 7.032 -2.868 -0.413 1.00 . A A . 95 ILE CG1 1 1
18 31599 1 1 100 ILE CG2 C 6.045 -4.727 -1.748 1.00 . A A . 95 ILE CG2 1 1
18 31600 1 1 100 ILE H H 6.839 -3.705 2.075 1.00 . A A . 95 ILE H 1 1
18 31601 1 1 100 ILE HA H 4.599 -3.842 0.349 1.00 . A A . 95 ILE HA 1 1
18 31602 1 1 100 ILE HB H 7.380 -4.966 -0.088 1.00 . A A . 95 ILE HB 1 1
18 31603 1 1 100 ILE HD11 H 7.998 -2.137 -2.185 1.00 . A A . 95 ILE HD11 1 1
18 31604 1 1 100 ILE HD12 H 8.535 -3.738 -1.675 1.00 . A A . 95 ILE HD12 1 1
18 31605 1 1 100 ILE HD13 H 9.069 -2.305 -0.794 1.00 . A A . 95 ILE HD13 1 1
18 31606 1 1 100 ILE HG12 H 6.236 -2.242 -0.787 1.00 . A A . 95 ILE HG12 1 1
18 31607 1 1 100 ILE HG13 H 7.306 -2.550 0.581 1.00 . A A . 95 ILE HG13 1 1
18 31608 1 1 100 ILE HG21 H 5.137 -4.186 -1.963 1.00 . A A . 95 ILE HG21 1 1
18 31609 1 1 100 ILE HG22 H 5.844 -5.788 -1.757 1.00 . A A . 95 ILE HG22 1 1
18 31610 1 1 100 ILE HG23 H 6.790 -4.494 -2.491 1.00 . A A . 95 ILE HG23 1 1
18 31611 1 1 100 ILE N N 5.920 -4.024 1.978 1.00 . A A . 95 ILE N 1 1
18 31612 1 1 100 ILE O O 3.938 -6.287 0.215 1.00 . A A . 95 ILE O 1 1
18 31613 1 1 101 THR C C 4.023 -8.295 2.198 1.00 . A A . 96 THR C 1 1
18 31614 1 1 101 THR CA C 5.364 -8.189 1.467 1.00 . A A . 96 THR CA 1 1
18 31615 1 1 101 THR CB C 6.437 -8.945 2.254 1.00 . A A . 96 THR CB 1 1
18 31616 1 1 101 THR CG2 C 6.172 -10.449 2.168 1.00 . A A . 96 THR CG2 1 1
18 31617 1 1 101 THR H H 6.588 -6.437 1.760 1.00 . A A . 96 THR H 1 1
18 31618 1 1 101 THR HA H 5.272 -8.615 0.479 1.00 . A A . 96 THR HA 1 1
18 31619 1 1 101 THR HB H 6.411 -8.637 3.288 1.00 . A A . 96 THR HB 1 1
18 31620 1 1 101 THR HG1 H 8.286 -8.368 2.418 1.00 . A A . 96 THR HG1 1 1
18 31621 1 1 101 THR HG21 H 5.896 -10.709 1.158 1.00 . A A . 96 THR HG21 1 1
18 31622 1 1 101 THR HG22 H 5.368 -10.712 2.841 1.00 . A A . 96 THR HG22 1 1
18 31623 1 1 101 THR HG23 H 7.066 -10.987 2.447 1.00 . A A . 96 THR HG23 1 1
18 31624 1 1 101 THR N N 5.752 -6.754 1.357 1.00 . A A . 96 THR N 1 1
18 31625 1 1 101 THR O O 3.151 -9.050 1.814 1.00 . A A . 96 THR O 1 1
18 31626 1 1 101 THR OG1 O 7.713 -8.657 1.704 1.00 . A A . 96 THR OG1 1 1
18 31627 1 1 102 TYR C C 1.414 -7.145 3.107 1.00 . A A . 97 TYR C 1 1
18 31628 1 1 102 TYR CA C 2.569 -7.590 4.008 1.00 . A A . 97 TYR CA 1 1
18 31629 1 1 102 TYR CB C 2.660 -6.669 5.228 1.00 . A A . 97 TYR CB 1 1
18 31630 1 1 102 TYR CD1 C 1.114 -7.707 6.924 1.00 . A A . 97 TYR CD1 1 1
18 31631 1 1 102 TYR CD2 C 0.376 -5.729 5.732 1.00 . A A . 97 TYR CD2 1 1
18 31632 1 1 102 TYR CE1 C -0.101 -7.739 7.621 1.00 . A A . 97 TYR CE1 1 1
18 31633 1 1 102 TYR CE2 C -0.837 -5.762 6.427 1.00 . A A . 97 TYR CE2 1 1
18 31634 1 1 102 TYR CG C 1.352 -6.703 5.980 1.00 . A A . 97 TYR CG 1 1
18 31635 1 1 102 TYR CZ C -1.076 -6.767 7.372 1.00 . A A . 97 TYR CZ 1 1
18 31636 1 1 102 TYR H H 4.568 -6.938 3.540 1.00 . A A . 97 TYR H 1 1
18 31637 1 1 102 TYR HA H 2.392 -8.603 4.339 1.00 . A A . 97 TYR HA 1 1
18 31638 1 1 102 TYR HB2 H 3.455 -7.008 5.875 1.00 . A A . 97 TYR HB2 1 1
18 31639 1 1 102 TYR HB3 H 2.865 -5.660 4.908 1.00 . A A . 97 TYR HB3 1 1
18 31640 1 1 102 TYR HD1 H 1.867 -8.456 7.116 1.00 . A A . 97 TYR HD1 1 1
18 31641 1 1 102 TYR HD2 H 0.561 -4.954 5.002 1.00 . A A . 97 TYR HD2 1 1
18 31642 1 1 102 TYR HE1 H -0.285 -8.515 8.348 1.00 . A A . 97 TYR HE1 1 1
18 31643 1 1 102 TYR HE2 H -1.591 -5.012 6.236 1.00 . A A . 97 TYR HE2 1 1
18 31644 1 1 102 TYR HH H -2.886 -7.345 7.560 1.00 . A A . 97 TYR HH 1 1
18 31645 1 1 102 TYR N N 3.852 -7.540 3.250 1.00 . A A . 97 TYR N 1 1
18 31646 1 1 102 TYR O O 0.327 -7.683 3.167 1.00 . A A . 97 TYR O 1 1
18 31647 1 1 102 TYR OH O -2.274 -6.799 8.058 1.00 . A A . 97 TYR OH 1 1
18 31648 1 1 103 LEU C C -0.026 -6.872 0.600 1.00 . A A . 98 LEU C 1 1
18 31649 1 1 103 LEU CA C 0.546 -5.686 1.377 1.00 . A A . 98 LEU CA 1 1
18 31650 1 1 103 LEU CB C 1.113 -4.657 0.388 1.00 . A A . 98 LEU CB 1 1
18 31651 1 1 103 LEU CD1 C -0.525 -2.767 0.546 1.00 . A A . 98 LEU CD1 1 1
18 31652 1 1 103 LEU CD2 C 1.098 -3.129 2.407 1.00 . A A . 98 LEU CD2 1 1
18 31653 1 1 103 LEU CG C 0.893 -3.219 0.890 1.00 . A A . 98 LEU CG 1 1
18 31654 1 1 103 LEU H H 2.519 -5.740 2.244 1.00 . A A . 98 LEU H 1 1
18 31655 1 1 103 LEU HA H -0.235 -5.236 1.964 1.00 . A A . 98 LEU HA 1 1
18 31656 1 1 103 LEU HB2 H 2.171 -4.829 0.266 1.00 . A A . 98 LEU HB2 1 1
18 31657 1 1 103 LEU HB3 H 0.623 -4.777 -0.565 1.00 . A A . 98 LEU HB3 1 1
18 31658 1 1 103 LEU HD11 H -0.670 -1.755 0.893 1.00 . A A . 98 LEU HD11 1 1
18 31659 1 1 103 LEU HD12 H -1.240 -3.419 1.026 1.00 . A A . 98 LEU HD12 1 1
18 31660 1 1 103 LEU HD13 H -0.665 -2.803 -0.523 1.00 . A A . 98 LEU HD13 1 1
18 31661 1 1 103 LEU HD21 H 0.146 -3.229 2.909 1.00 . A A . 98 LEU HD21 1 1
18 31662 1 1 103 LEU HD22 H 1.530 -2.170 2.652 1.00 . A A . 98 LEU HD22 1 1
18 31663 1 1 103 LEU HD23 H 1.762 -3.911 2.732 1.00 . A A . 98 LEU HD23 1 1
18 31664 1 1 103 LEU HG H 1.598 -2.565 0.396 1.00 . A A . 98 LEU HG 1 1
18 31665 1 1 103 LEU N N 1.637 -6.164 2.276 1.00 . A A . 98 LEU N 1 1
18 31666 1 1 103 LEU O O -1.227 -7.023 0.471 1.00 . A A . 98 LEU O 1 1
18 31667 1 1 104 LYS C C -0.579 -9.736 0.235 1.00 . A A . 99 LYS C 1 1
18 31668 1 1 104 LYS CA C 0.315 -8.894 -0.676 1.00 . A A . 99 LYS CA 1 1
18 31669 1 1 104 LYS CB C 1.494 -9.742 -1.157 1.00 . A A . 99 LYS CB 1 1
18 31670 1 1 104 LYS CD C 2.152 -11.686 -2.595 1.00 . A A . 99 LYS CD 1 1
18 31671 1 1 104 LYS CE C 2.924 -12.365 -1.460 1.00 . A A . 99 LYS CE 1 1
18 31672 1 1 104 LYS CG C 0.972 -10.890 -2.026 1.00 . A A . 99 LYS CG 1 1
18 31673 1 1 104 LYS H H 1.782 -7.584 0.203 1.00 . A A . 99 LYS H 1 1
18 31674 1 1 104 LYS HA H -0.257 -8.554 -1.526 1.00 . A A . 99 LYS HA 1 1
18 31675 1 1 104 LYS HB2 H 2.168 -9.127 -1.736 1.00 . A A . 99 LYS HB2 1 1
18 31676 1 1 104 LYS HB3 H 2.017 -10.147 -0.304 1.00 . A A . 99 LYS HB3 1 1
18 31677 1 1 104 LYS HD2 H 1.781 -12.437 -3.277 1.00 . A A . 99 LYS HD2 1 1
18 31678 1 1 104 LYS HD3 H 2.813 -11.017 -3.126 1.00 . A A . 99 LYS HD3 1 1
18 31679 1 1 104 LYS HE2 H 3.506 -13.181 -1.861 1.00 . A A . 99 LYS HE2 1 1
18 31680 1 1 104 LYS HE3 H 3.584 -11.649 -0.994 1.00 . A A . 99 LYS HE3 1 1
18 31681 1 1 104 LYS HG2 H 0.349 -11.540 -1.430 1.00 . A A . 99 LYS HG2 1 1
18 31682 1 1 104 LYS HG3 H 0.391 -10.484 -2.841 1.00 . A A . 99 LYS HG3 1 1
18 31683 1 1 104 LYS HZ1 H 1.380 -12.116 -0.085 1.00 . A A . 99 LYS HZ1 1 1
18 31684 1 1 104 LYS HZ2 H 2.498 -13.321 0.341 1.00 . A A . 99 LYS HZ2 1 1
18 31685 1 1 104 LYS HZ3 H 1.357 -13.611 -0.884 1.00 . A A . 99 LYS HZ3 1 1
18 31686 1 1 104 LYS N N 0.819 -7.719 0.086 1.00 . A A . 99 LYS N 1 1
18 31687 1 1 104 LYS NZ N 1.967 -12.893 -0.445 1.00 . A A . 99 LYS NZ 1 1
18 31688 1 1 104 LYS O O -1.624 -10.205 -0.164 1.00 . A A . 99 LYS O 1 1
18 31689 1 1 105 LYS C C -2.362 -10.067 2.595 1.00 . A A . 100 LYS C 1 1
18 31690 1 1 105 LYS CA C -1.002 -10.740 2.396 1.00 . A A . 100 LYS CA 1 1
18 31691 1 1 105 LYS CB C -0.291 -10.864 3.745 1.00 . A A . 100 LYS CB 1 1
18 31692 1 1 105 LYS CD C -0.302 -12.057 5.945 1.00 . A A . 100 LYS CD 1 1
18 31693 1 1 105 LYS CE C -0.298 -10.768 6.767 1.00 . A A . 100 LYS CE 1 1
18 31694 1 1 105 LYS CG C -1.070 -11.830 4.640 1.00 . A A . 100 LYS CG 1 1
18 31695 1 1 105 LYS H H 0.673 -9.542 1.765 1.00 . A A . 100 LYS H 1 1
18 31696 1 1 105 LYS HA H -1.151 -11.723 1.979 1.00 . A A . 100 LYS HA 1 1
18 31697 1 1 105 LYS HB2 H 0.710 -11.241 3.590 1.00 . A A . 100 LYS HB2 1 1
18 31698 1 1 105 LYS HB3 H -0.243 -9.895 4.218 1.00 . A A . 100 LYS HB3 1 1
18 31699 1 1 105 LYS HD2 H -0.779 -12.844 6.510 1.00 . A A . 100 LYS HD2 1 1
18 31700 1 1 105 LYS HD3 H 0.715 -12.340 5.719 1.00 . A A . 100 LYS HD3 1 1
18 31701 1 1 105 LYS HE2 H 0.460 -10.102 6.386 1.00 . A A . 100 LYS HE2 1 1
18 31702 1 1 105 LYS HE3 H -1.265 -10.292 6.697 1.00 . A A . 100 LYS HE3 1 1
18 31703 1 1 105 LYS HG2 H -2.041 -11.411 4.861 1.00 . A A . 100 LYS HG2 1 1
18 31704 1 1 105 LYS HG3 H -1.193 -12.773 4.130 1.00 . A A . 100 LYS HG3 1 1
18 31705 1 1 105 LYS HZ1 H 1.022 -11.063 8.351 1.00 . A A . 100 LYS HZ1 1 1
18 31706 1 1 105 LYS HZ2 H -0.367 -12.040 8.414 1.00 . A A . 100 LYS HZ2 1 1
18 31707 1 1 105 LYS HZ3 H -0.467 -10.390 8.808 1.00 . A A . 100 LYS HZ3 1 1
18 31708 1 1 105 LYS N N -0.174 -9.930 1.461 1.00 . A A . 100 LYS N 1 1
18 31709 1 1 105 LYS NZ N -0.005 -11.089 8.193 1.00 . A A . 100 LYS NZ 1 1
18 31710 1 1 105 LYS O O -3.368 -10.724 2.781 1.00 . A A . 100 LYS O 1 1
18 31711 1 1 106 ALA C C -4.701 -8.512 1.697 1.00 . A A . 101 ALA C 1 1
18 31712 1 1 106 ALA CA C -3.703 -8.059 2.765 1.00 . A A . 101 ALA CA 1 1
18 31713 1 1 106 ALA CB C -3.490 -6.547 2.659 1.00 . A A . 101 ALA CB 1 1
18 31714 1 1 106 ALA H H -1.584 -8.245 2.421 1.00 . A A . 101 ALA H 1 1
18 31715 1 1 106 ALA HA H -4.094 -8.298 3.743 1.00 . A A . 101 ALA HA 1 1
18 31716 1 1 106 ALA HB1 H -4.041 -6.165 1.813 1.00 . A A . 101 ALA HB1 1 1
18 31717 1 1 106 ALA HB2 H -2.438 -6.341 2.526 1.00 . A A . 101 ALA HB2 1 1
18 31718 1 1 106 ALA HB3 H -3.839 -6.069 3.563 1.00 . A A . 101 ALA HB3 1 1
18 31719 1 1 106 ALA N N -2.404 -8.762 2.567 1.00 . A A . 101 ALA N 1 1
18 31720 1 1 106 ALA O O -5.866 -8.705 1.971 1.00 . A A . 101 ALA O 1 1
18 31721 1 1 107 THR C C -5.639 -10.577 -0.307 1.00 . A A . 102 THR C 1 1
18 31722 1 1 107 THR CA C -5.202 -9.136 -0.582 1.00 . A A . 102 THR CA 1 1
18 31723 1 1 107 THR CB C -4.526 -9.050 -1.953 1.00 . A A . 102 THR CB 1 1
18 31724 1 1 107 THR CG2 C -3.924 -10.406 -2.328 1.00 . A A . 102 THR CG2 1 1
18 31725 1 1 107 THR H H -3.311 -8.534 0.273 1.00 . A A . 102 THR H 1 1
18 31726 1 1 107 THR HA H -6.073 -8.495 -0.574 1.00 . A A . 102 THR HA 1 1
18 31727 1 1 107 THR HB H -3.743 -8.308 -1.924 1.00 . A A . 102 THR HB 1 1
18 31728 1 1 107 THR HG1 H -5.556 -7.721 -2.931 1.00 . A A . 102 THR HG1 1 1
18 31729 1 1 107 THR HG21 H -3.391 -10.812 -1.483 1.00 . A A . 102 THR HG21 1 1
18 31730 1 1 107 THR HG22 H -3.240 -10.279 -3.156 1.00 . A A . 102 THR HG22 1 1
18 31731 1 1 107 THR HG23 H -4.713 -11.084 -2.618 1.00 . A A . 102 THR HG23 1 1
18 31732 1 1 107 THR N N -4.259 -8.690 0.483 1.00 . A A . 102 THR N 1 1
18 31733 1 1 107 THR O O -6.735 -10.978 -0.646 1.00 . A A . 102 THR O 1 1
18 31734 1 1 107 THR OG1 O -5.493 -8.679 -2.925 1.00 . A A . 102 THR OG1 1 1
18 31735 1 1 108 GLU C C -5.638 -13.453 -0.686 1.00 . A A . 103 GLU C 1 1
18 31736 1 1 108 GLU CA C -5.162 -12.772 0.598 1.00 . A A . 103 GLU CA 1 1
18 31737 1 1 108 GLU CB C -6.285 -12.800 1.637 1.00 . A A . 103 GLU CB 1 1
18 31738 1 1 108 GLU CD C -7.758 -14.284 3.006 1.00 . A A . 103 GLU CD 1 1
18 31739 1 1 108 GLU CG C -6.569 -14.247 2.044 1.00 . A A . 103 GLU CG 1 1
18 31740 1 1 108 GLU H H -3.913 -11.017 0.570 1.00 . A A . 103 GLU H 1 1
18 31741 1 1 108 GLU HA H -4.301 -13.296 0.986 1.00 . A A . 103 GLU HA 1 1
18 31742 1 1 108 GLU HB2 H -5.986 -12.232 2.506 1.00 . A A . 103 GLU HB2 1 1
18 31743 1 1 108 GLU HB3 H -7.178 -12.366 1.213 1.00 . A A . 103 GLU HB3 1 1
18 31744 1 1 108 GLU HG2 H -6.797 -14.830 1.164 1.00 . A A . 103 GLU HG2 1 1
18 31745 1 1 108 GLU HG3 H -5.700 -14.660 2.535 1.00 . A A . 103 GLU HG3 1 1
18 31746 1 1 108 GLU N N -4.792 -11.359 0.304 1.00 . A A . 103 GLU N 1 1
18 31747 1 1 108 GLU O O -4.868 -14.068 -1.397 1.00 . A A . 103 GLU O 1 1
18 31748 1 1 108 GLU OE1 O -8.304 -13.229 3.282 1.00 . A A . 103 GLU OE1 1 1
18 31749 1 1 108 GLU OE2 O -8.103 -15.367 3.450 1.00 . A A . 103 GLU OE2 1 1
18 31750 2 2 1 HEC C1A C -2.555 3.761 -0.797 1.00 . B A . 104 HEC C1A 1 1
18 31751 2 2 1 HEC C1B C -0.175 2.642 2.552 1.00 . B A . 104 HEC C1B 1 1
18 31752 2 2 1 HEC C1C C -2.098 5.641 4.898 1.00 . B A . 104 HEC C1C 1 1
18 31753 2 2 1 HEC C1D C -4.469 6.746 1.547 1.00 . B A . 104 HEC C1D 1 1
18 31754 2 2 1 HEC C2A C -1.985 2.836 -1.744 1.00 . B A . 104 HEC C2A 1 1
18 31755 2 2 1 HEC C2B C 0.734 2.150 3.568 1.00 . B A . 104 HEC C2B 1 1
18 31756 2 2 1 HEC C2C C -2.619 6.614 5.823 1.00 . B A . 104 HEC C2C 1 1
18 31757 2 2 1 HEC C2D C -5.325 7.271 0.513 1.00 . B A . 104 HEC C2D 1 1
18 31758 2 2 1 HEC C3A C -1.119 2.069 -1.044 1.00 . B A . 104 HEC C3A 1 1
18 31759 2 2 1 HEC C3B C 0.405 2.802 4.721 1.00 . B A . 104 HEC C3B 1 1
18 31760 2 2 1 HEC C3C C -3.631 7.243 5.183 1.00 . B A . 104 HEC C3C 1 1
18 31761 2 2 1 HEC C3D C -5.145 6.477 -0.565 1.00 . B A . 104 HEC C3D 1 1
18 31762 2 2 1 HEC C4A C -1.068 2.620 0.284 1.00 . B A . 104 HEC C4A 1 1
18 31763 2 2 1 HEC C4B C -0.595 3.791 4.355 1.00 . B A . 104 HEC C4B 1 1
18 31764 2 2 1 HEC C4C C -3.618 6.753 3.827 1.00 . B A . 104 HEC C4C 1 1
18 31765 2 2 1 HEC C4D C -4.081 5.567 -0.230 1.00 . B A . 104 HEC C4D 1 1
18 31766 2 2 1 HEC CAA C -2.041 2.961 -3.229 1.00 . B A . 104 HEC CAA 1 1
18 31767 2 2 1 HEC CAB C 0.750 2.355 6.115 1.00 . B A . 104 HEC CAB 1 1
18 31768 2 2 1 HEC CAC C -4.721 8.027 5.829 1.00 . B A . 104 HEC CAC 1 1
18 31769 2 2 1 HEC CAD C -6.047 6.380 -1.746 1.00 . B A . 104 HEC CAD 1 1
18 31770 2 2 1 HEC CBA C -1.531 4.317 -3.718 1.00 . B A . 104 HEC CBA 1 1
18 31771 2 2 1 HEC CBB C 2.230 1.997 6.297 1.00 . B A . 104 HEC CBB 1 1
18 31772 2 2 1 HEC CBC C -4.390 9.515 5.965 1.00 . B A . 104 HEC CBC 1 1
18 31773 2 2 1 HEC CBD C -5.390 6.897 -3.027 1.00 . B A . 104 HEC CBD 1 1
18 31774 2 2 1 HEC CGA C -2.548 4.927 -4.685 1.00 . B A . 104 HEC CGA 1 1
18 31775 2 2 1 HEC CGD C -5.984 6.169 -4.233 1.00 . B A . 104 HEC CGD 1 1
18 31776 2 2 1 HEC CHA C -3.545 4.655 -1.102 1.00 . B A . 104 HEC CHA 1 1
18 31777 2 2 1 HEC CHB C -0.237 2.160 1.264 1.00 . B A . 104 HEC CHB 1 1
18 31778 2 2 1 HEC CHC C -1.127 4.729 5.217 1.00 . B A . 104 HEC CHC 1 1
18 31779 2 2 1 HEC CHD C -4.439 7.221 2.831 1.00 . B A . 104 HEC CHD 1 1
18 31780 2 2 1 HEC CMA C -0.537 0.768 -1.478 1.00 . B A . 104 HEC CMA 1 1
18 31781 2 2 1 HEC CMB C 2.002 1.391 3.318 1.00 . B A . 104 HEC CMB 1 1
18 31782 2 2 1 HEC CMC C -1.942 7.090 7.062 1.00 . B A . 104 HEC CMC 1 1
18 31783 2 2 1 HEC CMD C -5.967 8.616 0.512 1.00 . B A . 104 HEC CMD 1 1
18 31784 2 2 1 HEC FE FE -2.326 4.694 2.056 1.00 . B A . 104 HEC FE 1 1
18 31785 2 2 1 HEC HAA1 H -1.439 2.180 -3.668 1.00 . B A . 104 HEC HAA1 1 1
18 31786 2 2 1 HEC HAA2 H -3.065 2.835 -3.550 1.00 . B A . 104 HEC HAA2 1 1
18 31787 2 2 1 HEC HAB H 0.495 3.125 6.820 1.00 . B A . 104 HEC HAB 1 1
18 31788 2 2 1 HEC HAC H -5.634 7.910 5.262 1.00 . B A . 104 HEC HAC 1 1
18 31789 2 2 1 HEC HAD1 H -6.939 6.957 -1.553 1.00 . B A . 104 HEC HAD1 1 1
18 31790 2 2 1 HEC HAD2 H -6.325 5.345 -1.888 1.00 . B A . 104 HEC HAD2 1 1
18 31791 2 2 1 HEC HBA1 H -0.587 4.183 -4.226 1.00 . B A . 104 HEC HBA1 1 1
18 31792 2 2 1 HEC HBA2 H -1.395 4.977 -2.874 1.00 . B A . 104 HEC HBA2 1 1
18 31793 2 2 1 HEC HBB1 H 2.807 2.420 5.491 1.00 . B A . 104 HEC HBB1 1 1
18 31794 2 2 1 HEC HBB2 H 2.349 0.924 6.302 1.00 . B A . 104 HEC HBB2 1 1
18 31795 2 2 1 HEC HBB3 H 2.581 2.398 7.235 1.00 . B A . 104 HEC HBB3 1 1
18 31796 2 2 1 HEC HBC1 H -3.427 9.711 5.517 1.00 . B A . 104 HEC HBC1 1 1
18 31797 2 2 1 HEC HBC2 H -5.146 10.099 5.463 1.00 . B A . 104 HEC HBC2 1 1
18 31798 2 2 1 HEC HBC3 H -4.361 9.782 7.011 1.00 . B A . 104 HEC HBC3 1 1
18 31799 2 2 1 HEC HBD1 H -5.571 7.958 -3.120 1.00 . B A . 104 HEC HBD1 1 1
18 31800 2 2 1 HEC HBD2 H -4.326 6.716 -2.984 1.00 . B A . 104 HEC HBD2 1 1
18 31801 2 2 1 HEC HHA H -3.944 4.633 -2.114 1.00 . B A . 104 HEC HHA 1 1
18 31802 2 2 1 HEC HHB H 0.419 1.338 0.997 1.00 . B A . 104 HEC HHB 1 1
18 31803 2 2 1 HEC HHC H -0.743 4.761 6.231 1.00 . B A . 104 HEC HHC 1 1
18 31804 2 2 1 HEC HHD H -5.114 8.039 3.077 1.00 . B A . 104 HEC HHD 1 1
18 31805 2 2 1 HEC HMA1 H 0.491 0.918 -1.782 1.00 . B A . 104 HEC HMA1 1 1
18 31806 2 2 1 HEC HMA2 H -1.105 0.376 -2.308 1.00 . B A . 104 HEC HMA2 1 1
18 31807 2 2 1 HEC HMA3 H -0.569 0.067 -0.657 1.00 . B A . 104 HEC HMA3 1 1
18 31808 2 2 1 HEC HMB1 H 2.173 0.699 4.123 1.00 . B A . 104 HEC HMB1 1 1
18 31809 2 2 1 HEC HMB2 H 1.929 0.837 2.398 1.00 . B A . 104 HEC HMB2 1 1
18 31810 2 2 1 HEC HMB3 H 2.829 2.081 3.253 1.00 . B A . 104 HEC HMB3 1 1
18 31811 2 2 1 HEC HMC1 H -0.871 7.028 6.934 1.00 . B A . 104 HEC HMC1 1 1
18 31812 2 2 1 HEC HMC2 H -2.241 6.472 7.896 1.00 . B A . 104 HEC HMC2 1 1
18 31813 2 2 1 HEC HMC3 H -2.222 8.115 7.256 1.00 . B A . 104 HEC HMC3 1 1
18 31814 2 2 1 HEC HMD1 H -6.186 8.909 -0.506 1.00 . B A . 104 HEC HMD1 1 1
18 31815 2 2 1 HEC HMD2 H -5.296 9.336 0.957 1.00 . B A . 104 HEC HMD2 1 1
18 31816 2 2 1 HEC HMD3 H -6.884 8.579 1.080 1.00 . B A . 104 HEC HMD3 1 1
18 31817 2 2 1 HEC NA N -1.968 3.644 0.444 1.00 . B A . 104 HEC NA 1 1
18 31818 2 2 1 HEC NB N -0.969 3.665 3.031 1.00 . B A . 104 HEC NB 1 1
18 31819 2 2 1 HEC NC N -2.694 5.745 3.663 1.00 . B A . 104 HEC NC 1 1
18 31820 2 2 1 HEC ND N -3.683 5.716 1.081 1.00 . B A . 104 HEC ND 1 1
18 31821 2 2 1 HEC O1A O -3.071 4.192 -5.506 1.00 . B A . 104 HEC O1A 1 1
18 31822 2 2 1 HEC O1D O -7.014 5.537 -4.069 1.00 . B A . 104 HEC O1D 1 1
18 31823 2 2 1 HEC O2A O -2.788 6.119 -4.586 1.00 . B A . 104 HEC O2A 1 1
18 31824 2 2 1 HEC O2D O -5.400 6.256 -5.300 1.00 . B A . 104 HEC O2D 1 1
19 31825 1 1 1 THR C C 14.860 -5.556 -6.219 1.00 . A A . -5 THR C 1 1
19 31826 1 1 1 THR CA C 14.348 -6.119 -7.545 1.00 . A A . -5 THR CA 1 1
19 31827 1 1 1 THR CB C 15.536 -6.547 -8.411 1.00 . A A . -5 THR CB 1 1
19 31828 1 1 1 THR CG2 C 16.257 -7.720 -7.749 1.00 . A A . -5 THR CG2 1 1
19 31829 1 1 1 THR H1 H 14.036 -4.836 -9.155 1.00 . A A . -5 THR H1 1 1
19 31830 1 1 1 THR H2 H 13.504 -4.220 -7.664 1.00 . A A . -5 THR H2 1 1
19 31831 1 1 1 THR H3 H 12.608 -5.427 -8.456 1.00 . A A . -5 THR H3 1 1
19 31832 1 1 1 THR HA H 13.716 -6.973 -7.355 1.00 . A A . -5 THR HA 1 1
19 31833 1 1 1 THR HB H 16.222 -5.720 -8.515 1.00 . A A . -5 THR HB 1 1
19 31834 1 1 1 THR HG1 H 15.159 -6.188 -10.286 1.00 . A A . -5 THR HG1 1 1
19 31835 1 1 1 THR HG21 H 15.534 -8.362 -7.267 1.00 . A A . -5 THR HG21 1 1
19 31836 1 1 1 THR HG22 H 16.953 -7.346 -7.013 1.00 . A A . -5 THR HG22 1 1
19 31837 1 1 1 THR HG23 H 16.795 -8.283 -8.499 1.00 . A A . -5 THR HG23 1 1
19 31838 1 1 1 THR N N 13.565 -5.071 -8.259 1.00 . A A . -5 THR N 1 1
19 31839 1 1 1 THR O O 15.362 -6.277 -5.379 1.00 . A A . -5 THR O 1 1
19 31840 1 1 1 THR OG1 O 15.066 -6.939 -9.694 1.00 . A A . -5 THR OG1 1 1
19 31841 1 1 2 GLU C C 14.438 -4.264 -3.575 1.00 . A A . -4 GLU C 1 1
19 31842 1 1 2 GLU CA C 15.214 -3.664 -4.749 1.00 . A A . -4 GLU CA 1 1
19 31843 1 1 2 GLU CB C 14.986 -2.151 -4.791 1.00 . A A . -4 GLU CB 1 1
19 31844 1 1 2 GLU CD C 15.671 -0.017 -5.895 1.00 . A A . -4 GLU CD 1 1
19 31845 1 1 2 GLU CG C 15.842 -1.537 -5.901 1.00 . A A . -4 GLU CG 1 1
19 31846 1 1 2 GLU H H 14.327 -3.709 -6.711 1.00 . A A . -4 GLU H 1 1
19 31847 1 1 2 GLU HA H 16.268 -3.867 -4.626 1.00 . A A . -4 GLU HA 1 1
19 31848 1 1 2 GLU HB2 H 13.943 -1.949 -4.985 1.00 . A A . -4 GLU HB2 1 1
19 31849 1 1 2 GLU HB3 H 15.267 -1.718 -3.841 1.00 . A A . -4 GLU HB3 1 1
19 31850 1 1 2 GLU HG2 H 16.880 -1.785 -5.733 1.00 . A A . -4 GLU HG2 1 1
19 31851 1 1 2 GLU HG3 H 15.527 -1.928 -6.856 1.00 . A A . -4 GLU HG3 1 1
19 31852 1 1 2 GLU N N 14.736 -4.272 -6.021 1.00 . A A . -4 GLU N 1 1
19 31853 1 1 2 GLU O O 14.949 -4.395 -2.481 1.00 . A A . -4 GLU O 1 1
19 31854 1 1 2 GLU OE1 O 14.805 0.460 -5.180 1.00 . A A . -4 GLU OE1 1 1
19 31855 1 1 2 GLU OE2 O 16.409 0.645 -6.606 1.00 . A A . -4 GLU OE2 1 1
19 31856 1 1 3 PHE C C 12.389 -6.747 -2.823 1.00 . A A . -3 PHE C 1 1
19 31857 1 1 3 PHE CA C 12.394 -5.220 -2.694 1.00 . A A . -3 PHE CA 1 1
19 31858 1 1 3 PHE CB C 10.962 -4.687 -2.791 1.00 . A A . -3 PHE CB 1 1
19 31859 1 1 3 PHE CD1 C 10.348 -6.106 -0.793 1.00 . A A . -3 PHE CD1 1 1
19 31860 1 1 3 PHE CD2 C 8.793 -5.956 -2.648 1.00 . A A . -3 PHE CD2 1 1
19 31861 1 1 3 PHE CE1 C 9.462 -6.956 -0.122 1.00 . A A . -3 PHE CE1 1 1
19 31862 1 1 3 PHE CE2 C 7.907 -6.805 -1.974 1.00 . A A . -3 PHE CE2 1 1
19 31863 1 1 3 PHE CG C 10.013 -5.606 -2.058 1.00 . A A . -3 PHE CG 1 1
19 31864 1 1 3 PHE CZ C 8.241 -7.305 -0.712 1.00 . A A . -3 PHE CZ 1 1
19 31865 1 1 3 PHE H H 12.812 -4.515 -4.685 1.00 . A A . -3 PHE H 1 1
19 31866 1 1 3 PHE HA H 12.820 -4.939 -1.744 1.00 . A A . -3 PHE HA 1 1
19 31867 1 1 3 PHE HB2 H 10.916 -3.702 -2.350 1.00 . A A . -3 PHE HB2 1 1
19 31868 1 1 3 PHE HB3 H 10.671 -4.628 -3.829 1.00 . A A . -3 PHE HB3 1 1
19 31869 1 1 3 PHE HD1 H 11.287 -5.838 -0.336 1.00 . A A . -3 PHE HD1 1 1
19 31870 1 1 3 PHE HD2 H 8.534 -5.571 -3.623 1.00 . A A . -3 PHE HD2 1 1
19 31871 1 1 3 PHE HE1 H 9.720 -7.342 0.853 1.00 . A A . -3 PHE HE1 1 1
19 31872 1 1 3 PHE HE2 H 6.966 -7.074 -2.431 1.00 . A A . -3 PHE HE2 1 1
19 31873 1 1 3 PHE HZ H 7.557 -7.958 -0.194 1.00 . A A . -3 PHE HZ 1 1
19 31874 1 1 3 PHE N N 13.205 -4.629 -3.795 1.00 . A A . -3 PHE N 1 1
19 31875 1 1 3 PHE O O 12.028 -7.293 -3.845 1.00 . A A . -3 PHE O 1 1
19 31876 1 1 4 LYS C C 11.522 -9.494 -1.279 1.00 . A A . -2 LYS C 1 1
19 31877 1 1 4 LYS CA C 12.823 -8.926 -1.851 1.00 . A A . -2 LYS CA 1 1
19 31878 1 1 4 LYS CB C 14.005 -9.446 -1.030 1.00 . A A . -2 LYS CB 1 1
19 31879 1 1 4 LYS CD C 16.496 -9.579 -0.904 1.00 . A A . -2 LYS CD 1 1
19 31880 1 1 4 LYS CE C 17.805 -9.003 -1.450 1.00 . A A . -2 LYS CE 1 1
19 31881 1 1 4 LYS CG C 15.314 -8.964 -1.657 1.00 . A A . -2 LYS CG 1 1
19 31882 1 1 4 LYS H H 13.087 -6.977 -0.978 1.00 . A A . -2 LYS H 1 1
19 31883 1 1 4 LYS HA H 12.933 -9.240 -2.875 1.00 . A A . -2 LYS HA 1 1
19 31884 1 1 4 LYS HB2 H 13.931 -9.074 -0.018 1.00 . A A . -2 LYS HB2 1 1
19 31885 1 1 4 LYS HB3 H 13.989 -10.525 -1.020 1.00 . A A . -2 LYS HB3 1 1
19 31886 1 1 4 LYS HD2 H 16.412 -9.348 0.148 1.00 . A A . -2 LYS HD2 1 1
19 31887 1 1 4 LYS HD3 H 16.493 -10.649 -1.040 1.00 . A A . -2 LYS HD3 1 1
19 31888 1 1 4 LYS HE2 H 17.648 -8.644 -2.456 1.00 . A A . -2 LYS HE2 1 1
19 31889 1 1 4 LYS HE3 H 18.128 -8.185 -0.822 1.00 . A A . -2 LYS HE3 1 1
19 31890 1 1 4 LYS HG2 H 15.350 -9.267 -2.694 1.00 . A A . -2 LYS HG2 1 1
19 31891 1 1 4 LYS HG3 H 15.370 -7.888 -1.593 1.00 . A A . -2 LYS HG3 1 1
19 31892 1 1 4 LYS HZ1 H 18.893 -10.516 -0.523 1.00 . A A . -2 LYS HZ1 1 1
19 31893 1 1 4 LYS HZ2 H 19.773 -9.641 -1.683 1.00 . A A . -2 LYS HZ2 1 1
19 31894 1 1 4 LYS HZ3 H 18.611 -10.780 -2.173 1.00 . A A . -2 LYS HZ3 1 1
19 31895 1 1 4 LYS N N 12.796 -7.438 -1.791 1.00 . A A . -2 LYS N 1 1
19 31896 1 1 4 LYS NZ N 18.849 -10.065 -1.457 1.00 . A A . -2 LYS NZ 1 1
19 31897 1 1 4 LYS O O 10.661 -9.955 -2.001 1.00 . A A . -2 LYS O 1 1
19 31898 1 1 5 ALA C C 10.227 -9.807 2.164 1.00 . A A . -1 ALA C 1 1
19 31899 1 1 5 ALA CA C 10.146 -10.009 0.649 1.00 . A A . -1 ALA CA 1 1
19 31900 1 1 5 ALA CB C 10.028 -11.503 0.340 1.00 . A A . -1 ALA CB 1 1
19 31901 1 1 5 ALA H H 12.092 -9.096 0.576 1.00 . A A . -1 ALA H 1 1
19 31902 1 1 5 ALA HA H 9.282 -9.492 0.260 1.00 . A A . -1 ALA HA 1 1
19 31903 1 1 5 ALA HB1 H 10.985 -11.980 0.493 1.00 . A A . -1 ALA HB1 1 1
19 31904 1 1 5 ALA HB2 H 9.720 -11.636 -0.686 1.00 . A A . -1 ALA HB2 1 1
19 31905 1 1 5 ALA HB3 H 9.296 -11.951 0.997 1.00 . A A . -1 ALA HB3 1 1
19 31906 1 1 5 ALA N N 11.380 -9.468 0.016 1.00 . A A . -1 ALA N 1 1
19 31907 1 1 5 ALA O O 9.996 -8.726 2.668 1.00 . A A . -1 ALA O 1 1
19 31908 1 1 6 GLY C C 9.594 -11.598 5.031 1.00 . A A . 1 GLY C 1 1
19 31909 1 1 6 GLY CA C 10.657 -10.716 4.376 1.00 . A A . 1 GLY CA 1 1
19 31910 1 1 6 GLY H H 10.740 -11.700 2.461 1.00 . A A . 1 GLY H 1 1
19 31911 1 1 6 GLY HA2 H 11.639 -11.036 4.697 1.00 . A A . 1 GLY HA2 1 1
19 31912 1 1 6 GLY HA3 H 10.499 -9.690 4.667 1.00 . A A . 1 GLY HA3 1 1
19 31913 1 1 6 GLY N N 10.557 -10.841 2.892 1.00 . A A . 1 GLY N 1 1
19 31914 1 1 6 GLY O O 9.136 -12.564 4.454 1.00 . A A . 1 GLY O 1 1
19 31915 1 1 7 SER C C 6.879 -11.258 7.077 1.00 . A A . 2 SER C 1 1
19 31916 1 1 7 SER CA C 8.155 -12.087 6.924 1.00 . A A . 2 SER CA 1 1
19 31917 1 1 7 SER CB C 8.666 -12.493 8.306 1.00 . A A . 2 SER CB 1 1
19 31918 1 1 7 SER H H 9.575 -10.484 6.677 1.00 . A A . 2 SER H 1 1
19 31919 1 1 7 SER HA H 7.942 -12.972 6.344 1.00 . A A . 2 SER HA 1 1
19 31920 1 1 7 SER HB2 H 9.609 -13.005 8.208 1.00 . A A . 2 SER HB2 1 1
19 31921 1 1 7 SER HB3 H 8.801 -11.608 8.914 1.00 . A A . 2 SER HB3 1 1
19 31922 1 1 7 SER HG H 7.802 -14.227 8.502 1.00 . A A . 2 SER HG 1 1
19 31923 1 1 7 SER N N 9.193 -11.270 6.232 1.00 . A A . 2 SER N 1 1
19 31924 1 1 7 SER O O 6.915 -10.112 7.478 1.00 . A A . 2 SER O 1 1
19 31925 1 1 7 SER OG O 7.723 -13.364 8.917 1.00 . A A . 2 SER OG 1 1
19 31926 1 1 8 ALA C C 4.171 -10.803 8.356 1.00 . A A . 3 ALA C 1 1
19 31927 1 1 8 ALA CA C 4.473 -11.074 6.881 1.00 . A A . 3 ALA CA 1 1
19 31928 1 1 8 ALA CB C 3.336 -11.896 6.271 1.00 . A A . 3 ALA CB 1 1
19 31929 1 1 8 ALA H H 5.744 -12.754 6.434 1.00 . A A . 3 ALA H 1 1
19 31930 1 1 8 ALA HA H 4.558 -10.136 6.355 1.00 . A A . 3 ALA HA 1 1
19 31931 1 1 8 ALA HB1 H 2.399 -11.378 6.415 1.00 . A A . 3 ALA HB1 1 1
19 31932 1 1 8 ALA HB2 H 3.290 -12.861 6.753 1.00 . A A . 3 ALA HB2 1 1
19 31933 1 1 8 ALA HB3 H 3.515 -12.029 5.214 1.00 . A A . 3 ALA HB3 1 1
19 31934 1 1 8 ALA N N 5.750 -11.829 6.757 1.00 . A A . 3 ALA N 1 1
19 31935 1 1 8 ALA O O 3.613 -9.782 8.707 1.00 . A A . 3 ALA O 1 1
19 31936 1 1 9 LYS C C 4.950 -10.245 11.146 1.00 . A A . 4 LYS C 1 1
19 31937 1 1 9 LYS CA C 4.247 -11.511 10.670 1.00 . A A . 4 LYS CA 1 1
19 31938 1 1 9 LYS CB C 4.795 -12.703 11.450 1.00 . A A . 4 LYS CB 1 1
19 31939 1 1 9 LYS CD C 4.587 -15.170 11.767 1.00 . A A . 4 LYS CD 1 1
19 31940 1 1 9 LYS CE C 6.107 -15.323 11.844 1.00 . A A . 4 LYS CE 1 1
19 31941 1 1 9 LYS CG C 4.237 -13.992 10.856 1.00 . A A . 4 LYS CG 1 1
19 31942 1 1 9 LYS H H 4.965 -12.533 8.919 1.00 . A A . 4 LYS H 1 1
19 31943 1 1 9 LYS HA H 3.185 -11.425 10.833 1.00 . A A . 4 LYS HA 1 1
19 31944 1 1 9 LYS HB2 H 5.874 -12.710 11.384 1.00 . A A . 4 LYS HB2 1 1
19 31945 1 1 9 LYS HB3 H 4.497 -12.625 12.481 1.00 . A A . 4 LYS HB3 1 1
19 31946 1 1 9 LYS HD2 H 4.191 -14.990 12.757 1.00 . A A . 4 LYS HD2 1 1
19 31947 1 1 9 LYS HD3 H 4.156 -16.075 11.367 1.00 . A A . 4 LYS HD3 1 1
19 31948 1 1 9 LYS HE2 H 6.559 -14.867 10.976 1.00 . A A . 4 LYS HE2 1 1
19 31949 1 1 9 LYS HE3 H 6.473 -14.837 12.737 1.00 . A A . 4 LYS HE3 1 1
19 31950 1 1 9 LYS HG2 H 3.164 -13.910 10.764 1.00 . A A . 4 LYS HG2 1 1
19 31951 1 1 9 LYS HG3 H 4.673 -14.149 9.882 1.00 . A A . 4 LYS HG3 1 1
19 31952 1 1 9 LYS HZ1 H 7.400 -16.887 12.312 1.00 . A A . 4 LYS HZ1 1 1
19 31953 1 1 9 LYS HZ2 H 6.465 -17.153 10.918 1.00 . A A . 4 LYS HZ2 1 1
19 31954 1 1 9 LYS HZ3 H 5.757 -17.282 12.457 1.00 . A A . 4 LYS HZ3 1 1
19 31955 1 1 9 LYS N N 4.524 -11.713 9.222 1.00 . A A . 4 LYS N 1 1
19 31956 1 1 9 LYS NZ N 6.458 -16.770 11.886 1.00 . A A . 4 LYS NZ 1 1
19 31957 1 1 9 LYS O O 4.357 -9.379 11.757 1.00 . A A . 4 LYS O 1 1
19 31958 1 1 10 LYS C C 6.406 -7.693 10.609 1.00 . A A . 5 LYS C 1 1
19 31959 1 1 10 LYS CA C 6.978 -8.934 11.298 1.00 . A A . 5 LYS CA 1 1
19 31960 1 1 10 LYS CB C 8.446 -9.105 10.913 1.00 . A A . 5 LYS CB 1 1
19 31961 1 1 10 LYS CD C 10.552 -10.354 11.417 1.00 . A A . 5 LYS CD 1 1
19 31962 1 1 10 LYS CE C 11.142 -11.567 12.140 1.00 . A A . 5 LYS CE 1 1
19 31963 1 1 10 LYS CG C 9.054 -10.260 11.712 1.00 . A A . 5 LYS CG 1 1
19 31964 1 1 10 LYS H H 6.667 -10.856 10.375 1.00 . A A . 5 LYS H 1 1
19 31965 1 1 10 LYS HA H 6.897 -8.822 12.368 1.00 . A A . 5 LYS HA 1 1
19 31966 1 1 10 LYS HB2 H 8.519 -9.320 9.857 1.00 . A A . 5 LYS HB2 1 1
19 31967 1 1 10 LYS HB3 H 8.982 -8.198 11.133 1.00 . A A . 5 LYS HB3 1 1
19 31968 1 1 10 LYS HD2 H 10.701 -10.462 10.352 1.00 . A A . 5 LYS HD2 1 1
19 31969 1 1 10 LYS HD3 H 11.045 -9.458 11.761 1.00 . A A . 5 LYS HD3 1 1
19 31970 1 1 10 LYS HE2 H 10.353 -12.266 12.375 1.00 . A A . 5 LYS HE2 1 1
19 31971 1 1 10 LYS HE3 H 11.871 -12.047 11.503 1.00 . A A . 5 LYS HE3 1 1
19 31972 1 1 10 LYS HG2 H 8.904 -10.084 12.768 1.00 . A A . 5 LYS HG2 1 1
19 31973 1 1 10 LYS HG3 H 8.573 -11.184 11.430 1.00 . A A . 5 LYS HG3 1 1
19 31974 1 1 10 LYS HZ1 H 12.810 -10.947 13.221 1.00 . A A . 5 LYS HZ1 1 1
19 31975 1 1 10 LYS HZ2 H 11.700 -11.862 14.125 1.00 . A A . 5 LYS HZ2 1 1
19 31976 1 1 10 LYS HZ3 H 11.354 -10.245 13.735 1.00 . A A . 5 LYS HZ3 1 1
19 31977 1 1 10 LYS N N 6.216 -10.138 10.868 1.00 . A A . 5 LYS N 1 1
19 31978 1 1 10 LYS NZ N 11.801 -11.121 13.400 1.00 . A A . 5 LYS NZ 1 1
19 31979 1 1 10 LYS O O 6.241 -6.655 11.218 1.00 . A A . 5 LYS O 1 1
19 31980 1 1 11 GLY C C 4.187 -6.246 9.219 1.00 . A A . 6 GLY C 1 1
19 31981 1 1 11 GLY CA C 5.541 -6.620 8.617 1.00 . A A . 6 GLY CA 1 1
19 31982 1 1 11 GLY H H 6.243 -8.640 8.873 1.00 . A A . 6 GLY H 1 1
19 31983 1 1 11 GLY HA2 H 6.221 -5.785 8.705 1.00 . A A . 6 GLY HA2 1 1
19 31984 1 1 11 GLY HA3 H 5.412 -6.872 7.576 1.00 . A A . 6 GLY HA3 1 1
19 31985 1 1 11 GLY N N 6.103 -7.793 9.345 1.00 . A A . 6 GLY N 1 1
19 31986 1 1 11 GLY O O 3.828 -5.087 9.292 1.00 . A A . 6 GLY O 1 1
19 31987 1 1 12 ALA C C 2.265 -6.035 11.471 1.00 . A A . 7 ALA C 1 1
19 31988 1 1 12 ALA CA C 2.095 -6.919 10.236 1.00 . A A . 7 ALA CA 1 1
19 31989 1 1 12 ALA CB C 1.408 -8.226 10.636 1.00 . A A . 7 ALA CB 1 1
19 31990 1 1 12 ALA H H 3.736 -8.146 9.573 1.00 . A A . 7 ALA H 1 1
19 31991 1 1 12 ALA HA H 1.488 -6.404 9.507 1.00 . A A . 7 ALA HA 1 1
19 31992 1 1 12 ALA HB1 H 1.513 -8.377 11.700 1.00 . A A . 7 ALA HB1 1 1
19 31993 1 1 12 ALA HB2 H 1.868 -9.050 10.109 1.00 . A A . 7 ALA HB2 1 1
19 31994 1 1 12 ALA HB3 H 0.360 -8.176 10.381 1.00 . A A . 7 ALA HB3 1 1
19 31995 1 1 12 ALA N N 3.429 -7.218 9.645 1.00 . A A . 7 ALA N 1 1
19 31996 1 1 12 ALA O O 1.494 -5.128 11.706 1.00 . A A . 7 ALA O 1 1
19 31997 1 1 13 THR C C 3.687 -4.002 13.050 1.00 . A A . 8 THR C 1 1
19 31998 1 1 13 THR CA C 3.481 -5.452 13.474 1.00 . A A . 8 THR CA 1 1
19 31999 1 1 13 THR CB C 4.729 -5.941 14.204 1.00 . A A . 8 THR CB 1 1
19 32000 1 1 13 THR CG2 C 4.636 -7.449 14.422 1.00 . A A . 8 THR CG2 1 1
19 32001 1 1 13 THR H H 3.886 -7.018 12.057 1.00 . A A . 8 THR H 1 1
19 32002 1 1 13 THR HA H 2.624 -5.526 14.125 1.00 . A A . 8 THR HA 1 1
19 32003 1 1 13 THR HB H 4.807 -5.446 15.153 1.00 . A A . 8 THR HB 1 1
19 32004 1 1 13 THR HG1 H 5.846 -4.716 13.187 1.00 . A A . 8 THR HG1 1 1
19 32005 1 1 13 THR HG21 H 5.452 -7.937 13.911 1.00 . A A . 8 THR HG21 1 1
19 32006 1 1 13 THR HG22 H 3.698 -7.812 14.030 1.00 . A A . 8 THR HG22 1 1
19 32007 1 1 13 THR HG23 H 4.693 -7.664 15.479 1.00 . A A . 8 THR HG23 1 1
19 32008 1 1 13 THR N N 3.270 -6.286 12.262 1.00 . A A . 8 THR N 1 1
19 32009 1 1 13 THR O O 3.092 -3.088 13.585 1.00 . A A . 8 THR O 1 1
19 32010 1 1 13 THR OG1 O 5.877 -5.647 13.419 1.00 . A A . 8 THR OG1 1 1
19 32011 1 1 14 LEU C C 3.476 -1.810 11.087 1.00 . A A . 9 LEU C 1 1
19 32012 1 1 14 LEU CA C 4.786 -2.414 11.591 1.00 . A A . 9 LEU CA 1 1
19 32013 1 1 14 LEU CB C 5.777 -2.484 10.435 1.00 . A A . 9 LEU CB 1 1
19 32014 1 1 14 LEU CD1 C 7.491 -0.767 11.054 1.00 . A A . 9 LEU CD1 1 1
19 32015 1 1 14 LEU CD2 C 6.771 -1.030 8.680 1.00 . A A . 9 LEU CD2 1 1
19 32016 1 1 14 LEU CG C 6.310 -1.084 10.133 1.00 . A A . 9 LEU CG 1 1
19 32017 1 1 14 LEU H H 4.987 -4.557 11.670 1.00 . A A . 9 LEU H 1 1
19 32018 1 1 14 LEU HA H 5.194 -1.806 12.379 1.00 . A A . 9 LEU HA 1 1
19 32019 1 1 14 LEU HB2 H 6.592 -3.137 10.700 1.00 . A A . 9 LEU HB2 1 1
19 32020 1 1 14 LEU HB3 H 5.277 -2.871 9.561 1.00 . A A . 9 LEU HB3 1 1
19 32021 1 1 14 LEU HD11 H 7.137 -0.648 12.067 1.00 . A A . 9 LEU HD11 1 1
19 32022 1 1 14 LEU HD12 H 7.964 0.148 10.729 1.00 . A A . 9 LEU HD12 1 1
19 32023 1 1 14 LEU HD13 H 8.208 -1.574 11.014 1.00 . A A . 9 LEU HD13 1 1
19 32024 1 1 14 LEU HD21 H 7.558 -0.299 8.580 1.00 . A A . 9 LEU HD21 1 1
19 32025 1 1 14 LEU HD22 H 5.938 -0.755 8.052 1.00 . A A . 9 LEU HD22 1 1
19 32026 1 1 14 LEU HD23 H 7.140 -2.002 8.387 1.00 . A A . 9 LEU HD23 1 1
19 32027 1 1 14 LEU HG H 5.525 -0.359 10.290 1.00 . A A . 9 LEU HG 1 1
19 32028 1 1 14 LEU N N 4.527 -3.796 12.080 1.00 . A A . 9 LEU N 1 1
19 32029 1 1 14 LEU O O 3.144 -0.678 11.370 1.00 . A A . 9 LEU O 1 1
19 32030 1 1 15 PHE C C 0.486 -1.722 10.936 1.00 . A A . 10 PHE C 1 1
19 32031 1 1 15 PHE CA C 1.439 -2.080 9.787 1.00 . A A . 10 PHE CA 1 1
19 32032 1 1 15 PHE CB C 0.818 -3.198 8.938 1.00 . A A . 10 PHE CB 1 1
19 32033 1 1 15 PHE CD1 C -1.646 -2.687 8.712 1.00 . A A . 10 PHE CD1 1 1
19 32034 1 1 15 PHE CD2 C -0.173 -2.196 6.850 1.00 . A A . 10 PHE CD2 1 1
19 32035 1 1 15 PHE CE1 C -2.737 -2.211 7.971 1.00 . A A . 10 PHE CE1 1 1
19 32036 1 1 15 PHE CE2 C -1.262 -1.722 6.111 1.00 . A A . 10 PHE CE2 1 1
19 32037 1 1 15 PHE CG C -0.363 -2.679 8.150 1.00 . A A . 10 PHE CG 1 1
19 32038 1 1 15 PHE CZ C -2.544 -1.728 6.670 1.00 . A A . 10 PHE CZ 1 1
19 32039 1 1 15 PHE H H 3.040 -3.481 10.125 1.00 . A A . 10 PHE H 1 1
19 32040 1 1 15 PHE HA H 1.612 -1.207 9.172 1.00 . A A . 10 PHE HA 1 1
19 32041 1 1 15 PHE HB2 H 1.562 -3.580 8.255 1.00 . A A . 10 PHE HB2 1 1
19 32042 1 1 15 PHE HB3 H 0.490 -3.996 9.588 1.00 . A A . 10 PHE HB3 1 1
19 32043 1 1 15 PHE HD1 H -1.795 -3.059 9.715 1.00 . A A . 10 PHE HD1 1 1
19 32044 1 1 15 PHE HD2 H 0.815 -2.196 6.416 1.00 . A A . 10 PHE HD2 1 1
19 32045 1 1 15 PHE HE1 H -3.726 -2.217 8.404 1.00 . A A . 10 PHE HE1 1 1
19 32046 1 1 15 PHE HE2 H -1.113 -1.350 5.107 1.00 . A A . 10 PHE HE2 1 1
19 32047 1 1 15 PHE HZ H -3.386 -1.361 6.098 1.00 . A A . 10 PHE HZ 1 1
19 32048 1 1 15 PHE N N 2.735 -2.573 10.336 1.00 . A A . 10 PHE N 1 1
19 32049 1 1 15 PHE O O -0.150 -0.687 10.930 1.00 . A A . 10 PHE O 1 1
19 32050 1 1 16 LYS C C -0.112 -1.089 13.857 1.00 . A A . 11 LYS C 1 1
19 32051 1 1 16 LYS CA C -0.549 -2.319 13.054 1.00 . A A . 11 LYS CA 1 1
19 32052 1 1 16 LYS CB C -0.572 -3.541 13.972 1.00 . A A . 11 LYS CB 1 1
19 32053 1 1 16 LYS CD C -1.368 -5.898 14.209 1.00 . A A . 11 LYS CD 1 1
19 32054 1 1 16 LYS CE C -1.952 -7.098 13.459 1.00 . A A . 11 LYS CE 1 1
19 32055 1 1 16 LYS CG C -1.256 -4.707 13.254 1.00 . A A . 11 LYS CG 1 1
19 32056 1 1 16 LYS H H 0.882 -3.416 11.889 1.00 . A A . 11 LYS H 1 1
19 32057 1 1 16 LYS HA H -1.539 -2.153 12.670 1.00 . A A . 11 LYS HA 1 1
19 32058 1 1 16 LYS HB2 H 0.441 -3.818 14.228 1.00 . A A . 11 LYS HB2 1 1
19 32059 1 1 16 LYS HB3 H -1.118 -3.304 14.869 1.00 . A A . 11 LYS HB3 1 1
19 32060 1 1 16 LYS HD2 H -0.387 -6.150 14.585 1.00 . A A . 11 LYS HD2 1 1
19 32061 1 1 16 LYS HD3 H -2.016 -5.640 15.032 1.00 . A A . 11 LYS HD3 1 1
19 32062 1 1 16 LYS HE2 H -3.028 -7.017 13.434 1.00 . A A . 11 LYS HE2 1 1
19 32063 1 1 16 LYS HE3 H -1.568 -7.114 12.451 1.00 . A A . 11 LYS HE3 1 1
19 32064 1 1 16 LYS HG2 H -2.243 -4.405 12.938 1.00 . A A . 11 LYS HG2 1 1
19 32065 1 1 16 LYS HG3 H -0.674 -4.992 12.392 1.00 . A A . 11 LYS HG3 1 1
19 32066 1 1 16 LYS HZ1 H -2.143 -9.143 13.803 1.00 . A A . 11 LYS HZ1 1 1
19 32067 1 1 16 LYS HZ2 H -1.719 -8.245 15.182 1.00 . A A . 11 LYS HZ2 1 1
19 32068 1 1 16 LYS HZ3 H -0.560 -8.557 13.980 1.00 . A A . 11 LYS HZ3 1 1
19 32069 1 1 16 LYS N N 0.371 -2.584 11.912 1.00 . A A . 11 LYS N 1 1
19 32070 1 1 16 LYS NZ N -1.564 -8.356 14.159 1.00 . A A . 11 LYS NZ 1 1
19 32071 1 1 16 LYS O O -0.934 -0.373 14.390 1.00 . A A . 11 LYS O 1 1
19 32072 1 1 17 THR C C 1.957 1.512 13.884 1.00 . A A . 12 THR C 1 1
19 32073 1 1 17 THR CA C 1.615 0.327 14.787 1.00 . A A . 12 THR CA 1 1
19 32074 1 1 17 THR CB C 2.850 -0.060 15.603 1.00 . A A . 12 THR CB 1 1
19 32075 1 1 17 THR CG2 C 3.941 -0.584 14.669 1.00 . A A . 12 THR CG2 1 1
19 32076 1 1 17 THR H H 1.821 -1.444 13.565 1.00 . A A . 12 THR H 1 1
19 32077 1 1 17 THR HA H 0.826 0.619 15.460 1.00 . A A . 12 THR HA 1 1
19 32078 1 1 17 THR HB H 2.587 -0.830 16.310 1.00 . A A . 12 THR HB 1 1
19 32079 1 1 17 THR HG1 H 3.796 0.777 17.082 1.00 . A A . 12 THR HG1 1 1
19 32080 1 1 17 THR HG21 H 3.581 -0.566 13.650 1.00 . A A . 12 THR HG21 1 1
19 32081 1 1 17 THR HG22 H 4.193 -1.598 14.944 1.00 . A A . 12 THR HG22 1 1
19 32082 1 1 17 THR HG23 H 4.817 0.041 14.752 1.00 . A A . 12 THR HG23 1 1
19 32083 1 1 17 THR N N 1.164 -0.848 13.980 1.00 . A A . 12 THR N 1 1
19 32084 1 1 17 THR O O 2.235 2.595 14.359 1.00 . A A . 12 THR O 1 1
19 32085 1 1 17 THR OG1 O 3.330 1.082 16.300 1.00 . A A . 12 THR OG1 1 1
19 32086 1 1 18 ARG C C 1.318 2.486 10.502 1.00 . A A . 13 ARG C 1 1
19 32087 1 1 18 ARG CA C 2.276 2.466 11.690 1.00 . A A . 13 ARG CA 1 1
19 32088 1 1 18 ARG CB C 3.709 2.310 11.181 1.00 . A A . 13 ARG CB 1 1
19 32089 1 1 18 ARG CD C 6.111 2.394 11.865 1.00 . A A . 13 ARG CD 1 1
19 32090 1 1 18 ARG CG C 4.669 2.317 12.371 1.00 . A A . 13 ARG CG 1 1
19 32091 1 1 18 ARG CZ C 6.588 4.761 12.052 1.00 . A A . 13 ARG CZ 1 1
19 32092 1 1 18 ARG H H 1.720 0.452 12.222 1.00 . A A . 13 ARG H 1 1
19 32093 1 1 18 ARG HA H 2.190 3.396 12.231 1.00 . A A . 13 ARG HA 1 1
19 32094 1 1 18 ARG HB2 H 3.802 1.376 10.646 1.00 . A A . 13 ARG HB2 1 1
19 32095 1 1 18 ARG HB3 H 3.948 3.125 10.520 1.00 . A A . 13 ARG HB3 1 1
19 32096 1 1 18 ARG HD2 H 6.792 2.231 12.688 1.00 . A A . 13 ARG HD2 1 1
19 32097 1 1 18 ARG HD3 H 6.269 1.636 11.112 1.00 . A A . 13 ARG HD3 1 1
19 32098 1 1 18 ARG HE H 6.350 3.856 10.302 1.00 . A A . 13 ARG HE 1 1
19 32099 1 1 18 ARG HG2 H 4.458 3.169 13.000 1.00 . A A . 13 ARG HG2 1 1
19 32100 1 1 18 ARG HG3 H 4.541 1.410 12.942 1.00 . A A . 13 ARG HG3 1 1
19 32101 1 1 18 ARG HH11 H 6.434 3.701 13.744 1.00 . A A . 13 ARG HH11 1 1
19 32102 1 1 18 ARG HH12 H 6.776 5.387 13.945 1.00 . A A . 13 ARG HH12 1 1
19 32103 1 1 18 ARG HH21 H 6.795 6.059 10.542 1.00 . A A . 13 ARG HH21 1 1
19 32104 1 1 18 ARG HH22 H 6.979 6.723 12.131 1.00 . A A . 13 ARG HH22 1 1
19 32105 1 1 18 ARG N N 1.944 1.330 12.594 1.00 . A A . 13 ARG N 1 1
19 32106 1 1 18 ARG NE N 6.359 3.738 11.274 1.00 . A A . 13 ARG NE 1 1
19 32107 1 1 18 ARG NH1 N 6.600 4.604 13.348 1.00 . A A . 13 ARG NH1 1 1
19 32108 1 1 18 ARG NH2 N 6.805 5.939 11.535 1.00 . A A . 13 ARG NH2 1 1
19 32109 1 1 18 ARG O O 1.554 3.165 9.523 1.00 . A A . 13 ARG O 1 1
19 32110 1 1 19 CYS C C -1.951 0.941 9.761 1.00 . A A . 14 CYS C 1 1
19 32111 1 1 19 CYS CA C -0.689 1.730 9.408 1.00 . A A . 14 CYS CA 1 1
19 32112 1 1 19 CYS CB C 0.018 1.072 8.226 1.00 . A A . 14 CYS CB 1 1
19 32113 1 1 19 CYS H H 0.074 1.188 11.351 1.00 . A A . 14 CYS H 1 1
19 32114 1 1 19 CYS HA H -0.958 2.741 9.147 1.00 . A A . 14 CYS HA 1 1
19 32115 1 1 19 CYS HB2 H 1.072 1.297 8.280 1.00 . A A . 14 CYS HB2 1 1
19 32116 1 1 19 CYS HB3 H -0.123 0.003 8.269 1.00 . A A . 14 CYS HB3 1 1
19 32117 1 1 19 CYS N N 0.250 1.742 10.562 1.00 . A A . 14 CYS N 1 1
19 32118 1 1 19 CYS O O -2.135 -0.178 9.333 1.00 . A A . 14 CYS O 1 1
19 32119 1 1 19 CYS SG S -0.650 1.708 6.670 1.00 . A A . 14 CYS SG 1 1
19 32120 1 1 20 LEU C C -5.222 1.819 11.023 1.00 . A A . 15 LEU C 1 1
19 32121 1 1 20 LEU CA C -4.087 0.805 10.885 1.00 . A A . 15 LEU CA 1 1
19 32122 1 1 20 LEU CB C -3.905 0.046 12.202 1.00 . A A . 15 LEU CB 1 1
19 32123 1 1 20 LEU CD1 C -3.474 0.238 14.648 1.00 . A A . 15 LEU CD1 1 1
19 32124 1 1 20 LEU CD2 C -2.149 1.624 13.054 1.00 . A A . 15 LEU CD2 1 1
19 32125 1 1 20 LEU CG C -3.524 1.010 13.329 1.00 . A A . 15 LEU CG 1 1
19 32126 1 1 20 LEU H H -2.671 2.428 10.855 1.00 . A A . 15 LEU H 1 1
19 32127 1 1 20 LEU HA H -4.332 0.104 10.101 1.00 . A A . 15 LEU HA 1 1
19 32128 1 1 20 LEU HB2 H -4.828 -0.453 12.456 1.00 . A A . 15 LEU HB2 1 1
19 32129 1 1 20 LEU HB3 H -3.126 -0.686 12.082 1.00 . A A . 15 LEU HB3 1 1
19 32130 1 1 20 LEU HD11 H -3.187 -0.786 14.453 1.00 . A A . 15 LEU HD11 1 1
19 32131 1 1 20 LEU HD12 H -4.448 0.257 15.114 1.00 . A A . 15 LEU HD12 1 1
19 32132 1 1 20 LEU HD13 H -2.750 0.695 15.306 1.00 . A A . 15 LEU HD13 1 1
19 32133 1 1 20 LEU HD21 H -2.270 2.577 12.563 1.00 . A A . 15 LEU HD21 1 1
19 32134 1 1 20 LEU HD22 H -1.576 0.961 12.422 1.00 . A A . 15 LEU HD22 1 1
19 32135 1 1 20 LEU HD23 H -1.627 1.768 13.989 1.00 . A A . 15 LEU HD23 1 1
19 32136 1 1 20 LEU HG H -4.266 1.794 13.400 1.00 . A A . 15 LEU HG 1 1
19 32137 1 1 20 LEU N N -2.831 1.520 10.526 1.00 . A A . 15 LEU N 1 1
19 32138 1 1 20 LEU O O -6.358 1.540 10.701 1.00 . A A . 15 LEU O 1 1
19 32139 1 1 21 GLN C C -6.542 4.392 10.265 1.00 . A A . 16 GLN C 1 1
19 32140 1 1 21 GLN CA C -5.978 4.032 11.642 1.00 . A A . 16 GLN CA 1 1
19 32141 1 1 21 GLN CB C -5.374 5.282 12.284 1.00 . A A . 16 GLN CB 1 1
19 32142 1 1 21 GLN CD C -3.655 7.080 12.032 1.00 . A A . 16 GLN CD 1 1
19 32143 1 1 21 GLN CG C -4.270 5.841 11.380 1.00 . A A . 16 GLN CG 1 1
19 32144 1 1 21 GLN H H -3.997 3.202 11.742 1.00 . A A . 16 GLN H 1 1
19 32145 1 1 21 GLN HA H -6.771 3.652 12.270 1.00 . A A . 16 GLN HA 1 1
19 32146 1 1 21 GLN HB2 H -6.144 6.028 12.416 1.00 . A A . 16 GLN HB2 1 1
19 32147 1 1 21 GLN HB3 H -4.953 5.026 13.245 1.00 . A A . 16 GLN HB3 1 1
19 32148 1 1 21 GLN HE21 H -4.741 8.354 10.966 1.00 . A A . 16 GLN HE21 1 1
19 32149 1 1 21 GLN HE22 H -3.665 9.065 12.069 1.00 . A A . 16 GLN HE22 1 1
19 32150 1 1 21 GLN HG2 H -3.507 5.089 11.241 1.00 . A A . 16 GLN HG2 1 1
19 32151 1 1 21 GLN HG3 H -4.689 6.110 10.422 1.00 . A A . 16 GLN HG3 1 1
19 32152 1 1 21 GLN N N -4.921 2.996 11.492 1.00 . A A . 16 GLN N 1 1
19 32153 1 1 21 GLN NE2 N -4.053 8.265 11.658 1.00 . A A . 16 GLN NE2 1 1
19 32154 1 1 21 GLN O O -7.706 4.711 10.124 1.00 . A A . 16 GLN O 1 1
19 32155 1 1 21 GLN OE1 O -2.801 6.969 12.889 1.00 . A A . 16 GLN OE1 1 1
19 32156 1 1 22 CYS C C -6.744 3.474 7.175 1.00 . A A . 17 CYS C 1 1
19 32157 1 1 22 CYS CA C -6.201 4.713 7.886 1.00 . A A . 17 CYS CA 1 1
19 32158 1 1 22 CYS CB C -5.036 5.281 7.077 1.00 . A A . 17 CYS CB 1 1
19 32159 1 1 22 CYS H H -4.782 4.107 9.391 1.00 . A A . 17 CYS H 1 1
19 32160 1 1 22 CYS HA H -6.980 5.456 7.962 1.00 . A A . 17 CYS HA 1 1
19 32161 1 1 22 CYS HB2 H -4.196 4.606 7.133 1.00 . A A . 17 CYS HB2 1 1
19 32162 1 1 22 CYS HB3 H -5.339 5.394 6.046 1.00 . A A . 17 CYS HB3 1 1
19 32163 1 1 22 CYS N N -5.720 4.356 9.252 1.00 . A A . 17 CYS N 1 1
19 32164 1 1 22 CYS O O -7.910 3.149 7.274 1.00 . A A . 17 CYS O 1 1
19 32165 1 1 22 CYS SG S -4.559 6.892 7.744 1.00 . A A . 17 CYS SG 1 1
19 32166 1 1 23 HIS C C -7.058 0.618 6.693 1.00 . A A . 18 HIS C 1 1
19 32167 1 1 23 HIS CA C -6.377 1.574 5.717 1.00 . A A . 18 HIS CA 1 1
19 32168 1 1 23 HIS CB C -5.185 0.873 5.054 1.00 . A A . 18 HIS CB 1 1
19 32169 1 1 23 HIS CD2 C -3.729 2.718 3.889 1.00 . A A . 18 HIS CD2 1 1
19 32170 1 1 23 HIS CE1 C -4.485 2.498 1.865 1.00 . A A . 18 HIS CE1 1 1
19 32171 1 1 23 HIS CG C -4.669 1.723 3.926 1.00 . A A . 18 HIS CG 1 1
19 32172 1 1 23 HIS H H -4.973 3.073 6.376 1.00 . A A . 18 HIS H 1 1
19 32173 1 1 23 HIS HA H -7.084 1.868 4.957 1.00 . A A . 18 HIS HA 1 1
19 32174 1 1 23 HIS HB2 H -4.400 0.730 5.781 1.00 . A A . 18 HIS HB2 1 1
19 32175 1 1 23 HIS HB3 H -5.499 -0.085 4.668 1.00 . A A . 18 HIS HB3 1 1
19 32176 1 1 23 HIS HD1 H -5.819 0.962 2.314 1.00 . A A . 18 HIS HD1 1 1
19 32177 1 1 23 HIS HD2 H -3.157 3.066 4.733 1.00 . A A . 18 HIS HD2 1 1
19 32178 1 1 23 HIS HE1 H -4.640 2.630 0.805 1.00 . A A . 18 HIS HE1 1 1
19 32179 1 1 23 HIS N N -5.908 2.787 6.447 1.00 . A A . 18 HIS N 1 1
19 32180 1 1 23 HIS ND1 N -5.141 1.596 2.624 1.00 . A A . 18 HIS ND1 1 1
19 32181 1 1 23 HIS NE2 N -3.620 3.201 2.592 1.00 . A A . 18 HIS NE2 1 1
19 32182 1 1 23 HIS O O -8.035 -0.024 6.366 1.00 . A A . 18 HIS O 1 1
19 32183 1 1 24 THR C C -7.532 -1.722 8.193 1.00 . A A . 19 THR C 1 1
19 32184 1 1 24 THR CA C -7.177 -0.405 8.880 1.00 . A A . 19 THR CA 1 1
19 32185 1 1 24 THR CB C -8.453 0.224 9.443 1.00 . A A . 19 THR CB 1 1
19 32186 1 1 24 THR CG2 C -8.712 -0.332 10.843 1.00 . A A . 19 THR CG2 1 1
19 32187 1 1 24 THR H H -5.764 1.040 8.136 1.00 . A A . 19 THR H 1 1
19 32188 1 1 24 THR HA H -6.484 -0.594 9.686 1.00 . A A . 19 THR HA 1 1
19 32189 1 1 24 THR HB H -9.288 -0.022 8.804 1.00 . A A . 19 THR HB 1 1
19 32190 1 1 24 THR HG1 H -7.848 1.920 8.709 1.00 . A A . 19 THR HG1 1 1
19 32191 1 1 24 THR HG21 H -9.776 -0.399 11.014 1.00 . A A . 19 THR HG21 1 1
19 32192 1 1 24 THR HG22 H -8.270 0.324 11.578 1.00 . A A . 19 THR HG22 1 1
19 32193 1 1 24 THR HG23 H -8.271 -1.316 10.926 1.00 . A A . 19 THR HG23 1 1
19 32194 1 1 24 THR N N -6.554 0.514 7.890 1.00 . A A . 19 THR N 1 1
19 32195 1 1 24 THR O O -8.669 -2.151 8.201 1.00 . A A . 19 THR O 1 1
19 32196 1 1 24 THR OG1 O -8.304 1.635 9.504 1.00 . A A . 19 THR OG1 1 1
19 32197 1 1 25 VAL C C -7.635 -4.569 7.852 1.00 . A A . 20 VAL C 1 1
19 32198 1 1 25 VAL CA C -6.870 -3.649 6.900 1.00 . A A . 20 VAL CA 1 1
19 32199 1 1 25 VAL CB C -5.558 -4.312 6.488 1.00 . A A . 20 VAL CB 1 1
19 32200 1 1 25 VAL CG1 C -5.826 -5.737 6.008 1.00 . A A . 20 VAL CG1 1 1
19 32201 1 1 25 VAL CG2 C -4.916 -3.511 5.352 1.00 . A A . 20 VAL CG2 1 1
19 32202 1 1 25 VAL H H -5.663 -2.006 7.587 1.00 . A A . 20 VAL H 1 1
19 32203 1 1 25 VAL HA H -7.467 -3.458 6.024 1.00 . A A . 20 VAL HA 1 1
19 32204 1 1 25 VAL HB H -4.891 -4.337 7.333 1.00 . A A . 20 VAL HB 1 1
19 32205 1 1 25 VAL HG11 H -5.541 -6.437 6.780 1.00 . A A . 20 VAL HG11 1 1
19 32206 1 1 25 VAL HG12 H -5.248 -5.927 5.117 1.00 . A A . 20 VAL HG12 1 1
19 32207 1 1 25 VAL HG13 H -6.878 -5.852 5.787 1.00 . A A . 20 VAL HG13 1 1
19 32208 1 1 25 VAL HG21 H -5.254 -2.487 5.399 1.00 . A A . 20 VAL HG21 1 1
19 32209 1 1 25 VAL HG22 H -5.201 -3.943 4.404 1.00 . A A . 20 VAL HG22 1 1
19 32210 1 1 25 VAL HG23 H -3.842 -3.543 5.454 1.00 . A A . 20 VAL HG23 1 1
19 32211 1 1 25 VAL N N -6.574 -2.367 7.591 1.00 . A A . 20 VAL N 1 1
19 32212 1 1 25 VAL O O -8.612 -5.183 7.473 1.00 . A A . 20 VAL O 1 1
19 32213 1 1 26 GLU C C -8.499 -6.741 9.401 1.00 . A A . 21 GLU C 1 1
19 32214 1 1 26 GLU CA C -7.887 -5.517 10.096 1.00 . A A . 21 GLU CA 1 1
19 32215 1 1 26 GLU CB C -8.989 -4.710 10.788 1.00 . A A . 21 GLU CB 1 1
19 32216 1 1 26 GLU CD C -10.570 -4.638 12.724 1.00 . A A . 21 GLU CD 1 1
19 32217 1 1 26 GLU CG C -9.404 -5.401 12.092 1.00 . A A . 21 GLU CG 1 1
19 32218 1 1 26 GLU H H -6.417 -4.126 9.357 1.00 . A A . 21 GLU H 1 1
19 32219 1 1 26 GLU HA H -7.169 -5.847 10.834 1.00 . A A . 21 GLU HA 1 1
19 32220 1 1 26 GLU HB2 H -8.624 -3.717 11.007 1.00 . A A . 21 GLU HB2 1 1
19 32221 1 1 26 GLU HB3 H -9.846 -4.640 10.134 1.00 . A A . 21 GLU HB3 1 1
19 32222 1 1 26 GLU HG2 H -9.708 -6.415 11.887 1.00 . A A . 21 GLU HG2 1 1
19 32223 1 1 26 GLU HG3 H -8.569 -5.407 12.775 1.00 . A A . 21 GLU HG3 1 1
19 32224 1 1 26 GLU N N -7.200 -4.650 9.087 1.00 . A A . 21 GLU N 1 1
19 32225 1 1 26 GLU O O -9.533 -7.239 9.795 1.00 . A A . 21 GLU O 1 1
19 32226 1 1 26 GLU OE1 O -11.005 -3.664 12.133 1.00 . A A . 21 GLU OE1 1 1
19 32227 1 1 26 GLU OE2 O -11.008 -5.042 13.788 1.00 . A A . 21 GLU OE2 1 1
19 32228 1 1 27 LYS C C -9.825 -8.077 7.132 1.00 . A A . 22 LYS C 1 1
19 32229 1 1 27 LYS CA C -8.419 -8.399 7.635 1.00 . A A . 22 LYS CA 1 1
19 32230 1 1 27 LYS CB C -8.466 -9.603 8.569 1.00 . A A . 22 LYS CB 1 1
19 32231 1 1 27 LYS CD C -6.018 -9.966 8.168 1.00 . A A . 22 LYS CD 1 1
19 32232 1 1 27 LYS CE C -4.751 -10.509 8.825 1.00 . A A . 22 LYS CE 1 1
19 32233 1 1 27 LYS CG C -7.101 -9.780 9.234 1.00 . A A . 22 LYS CG 1 1
19 32234 1 1 27 LYS H H -7.043 -6.796 8.052 1.00 . A A . 22 LYS H 1 1
19 32235 1 1 27 LYS HA H -7.787 -8.629 6.794 1.00 . A A . 22 LYS HA 1 1
19 32236 1 1 27 LYS HB2 H -9.221 -9.447 9.326 1.00 . A A . 22 LYS HB2 1 1
19 32237 1 1 27 LYS HB3 H -8.703 -10.490 8.002 1.00 . A A . 22 LYS HB3 1 1
19 32238 1 1 27 LYS HD2 H -6.363 -10.660 7.416 1.00 . A A . 22 LYS HD2 1 1
19 32239 1 1 27 LYS HD3 H -5.795 -9.015 7.708 1.00 . A A . 22 LYS HD3 1 1
19 32240 1 1 27 LYS HE2 H -3.925 -10.425 8.135 1.00 . A A . 22 LYS HE2 1 1
19 32241 1 1 27 LYS HE3 H -4.535 -9.935 9.716 1.00 . A A . 22 LYS HE3 1 1
19 32242 1 1 27 LYS HG2 H -6.875 -8.908 9.829 1.00 . A A . 22 LYS HG2 1 1
19 32243 1 1 27 LYS HG3 H -7.127 -10.648 9.865 1.00 . A A . 22 LYS HG3 1 1
19 32244 1 1 27 LYS HZ1 H -4.572 -12.111 10.142 1.00 . A A . 22 LYS HZ1 1 1
19 32245 1 1 27 LYS HZ2 H -4.461 -12.545 8.503 1.00 . A A . 22 LYS HZ2 1 1
19 32246 1 1 27 LYS HZ3 H -5.970 -12.158 9.182 1.00 . A A . 22 LYS HZ3 1 1
19 32247 1 1 27 LYS N N -7.871 -7.218 8.361 1.00 . A A . 22 LYS N 1 1
19 32248 1 1 27 LYS NZ N -4.953 -11.938 9.192 1.00 . A A . 22 LYS NZ 1 1
19 32249 1 1 27 LYS O O -10.761 -8.822 7.347 1.00 . A A . 22 LYS O 1 1
19 32250 1 1 28 GLY C C -12.043 -5.701 6.963 1.00 . A A . 23 GLY C 1 1
19 32251 1 1 28 GLY CA C -11.326 -6.590 5.943 1.00 . A A . 23 GLY CA 1 1
19 32252 1 1 28 GLY H H -9.209 -6.384 6.303 1.00 . A A . 23 GLY H 1 1
19 32253 1 1 28 GLY HA2 H -11.213 -6.053 5.013 1.00 . A A . 23 GLY HA2 1 1
19 32254 1 1 28 GLY HA3 H -11.910 -7.481 5.774 1.00 . A A . 23 GLY HA3 1 1
19 32255 1 1 28 GLY N N -9.980 -6.968 6.463 1.00 . A A . 23 GLY N 1 1
19 32256 1 1 28 GLY O O -13.109 -6.031 7.445 1.00 . A A . 23 GLY O 1 1
19 32257 1 1 29 GLY C C -12.620 -2.409 7.563 1.00 . A A . 24 GLY C 1 1
19 32258 1 1 29 GLY CA C -12.110 -3.662 8.282 1.00 . A A . 24 GLY CA 1 1
19 32259 1 1 29 GLY H H -10.607 -4.332 6.890 1.00 . A A . 24 GLY H 1 1
19 32260 1 1 29 GLY HA2 H -12.937 -4.169 8.755 1.00 . A A . 24 GLY HA2 1 1
19 32261 1 1 29 GLY HA3 H -11.388 -3.373 9.029 1.00 . A A . 24 GLY HA3 1 1
19 32262 1 1 29 GLY N N -11.466 -4.576 7.293 1.00 . A A . 24 GLY N 1 1
19 32263 1 1 29 GLY O O -12.437 -2.250 6.373 1.00 . A A . 24 GLY O 1 1
19 32264 1 1 30 PRO C C -12.767 0.502 6.893 1.00 . A A . 25 PRO C 1 1
19 32265 1 1 30 PRO CA C -13.808 -0.261 7.718 1.00 . A A . 25 PRO CA 1 1
19 32266 1 1 30 PRO CB C -14.214 0.552 8.948 1.00 . A A . 25 PRO CB 1 1
19 32267 1 1 30 PRO CD C -13.521 -1.639 9.730 1.00 . A A . 25 PRO CD 1 1
19 32268 1 1 30 PRO CG C -14.430 -0.447 10.036 1.00 . A A . 25 PRO CG 1 1
19 32269 1 1 30 PRO HA H -14.679 -0.470 7.120 1.00 . A A . 25 PRO HA 1 1
19 32270 1 1 30 PRO HB2 H -13.424 1.238 9.219 1.00 . A A . 25 PRO HB2 1 1
19 32271 1 1 30 PRO HB3 H -15.129 1.089 8.756 1.00 . A A . 25 PRO HB3 1 1
19 32272 1 1 30 PRO HD2 H -12.601 -1.566 10.294 1.00 . A A . 25 PRO HD2 1 1
19 32273 1 1 30 PRO HD3 H -14.028 -2.566 9.945 1.00 . A A . 25 PRO HD3 1 1
19 32274 1 1 30 PRO HG2 H -14.168 -0.014 10.992 1.00 . A A . 25 PRO HG2 1 1
19 32275 1 1 30 PRO HG3 H -15.459 -0.770 10.045 1.00 . A A . 25 PRO HG3 1 1
19 32276 1 1 30 PRO N N -13.256 -1.526 8.287 1.00 . A A . 25 PRO N 1 1
19 32277 1 1 30 PRO O O -11.594 0.515 7.213 1.00 . A A . 25 PRO O 1 1
19 32278 1 1 31 HIS C C -11.854 3.214 5.639 1.00 . A A . 26 HIS C 1 1
19 32279 1 1 31 HIS CA C -12.224 1.885 4.978 1.00 . A A . 26 HIS CA 1 1
19 32280 1 1 31 HIS CB C -12.859 2.177 3.619 1.00 . A A . 26 HIS CB 1 1
19 32281 1 1 31 HIS CD2 C -14.284 0.326 2.420 1.00 . A A . 26 HIS CD2 1 1
19 32282 1 1 31 HIS CE1 C -12.672 -1.032 1.909 1.00 . A A . 26 HIS CE1 1 1
19 32283 1 1 31 HIS CG C -13.125 0.889 2.893 1.00 . A A . 26 HIS CG 1 1
19 32284 1 1 31 HIS H H -14.136 1.101 5.587 1.00 . A A . 26 HIS H 1 1
19 32285 1 1 31 HIS HA H -11.332 1.295 4.835 1.00 . A A . 26 HIS HA 1 1
19 32286 1 1 31 HIS HB2 H -13.791 2.705 3.765 1.00 . A A . 26 HIS HB2 1 1
19 32287 1 1 31 HIS HB3 H -12.188 2.788 3.037 1.00 . A A . 26 HIS HB3 1 1
19 32288 1 1 31 HIS HD1 H -11.157 0.116 2.757 1.00 . A A . 26 HIS HD1 1 1
19 32289 1 1 31 HIS HD2 H -15.268 0.759 2.512 1.00 . A A . 26 HIS HD2 1 1
19 32290 1 1 31 HIS HE1 H -12.121 -1.878 1.522 1.00 . A A . 26 HIS HE1 1 1
19 32291 1 1 31 HIS HE2 H -14.625 -1.499 1.374 1.00 . A A . 26 HIS HE2 1 1
19 32292 1 1 31 HIS N N -13.187 1.130 5.829 1.00 . A A . 26 HIS N 1 1
19 32293 1 1 31 HIS ND1 N -12.109 0.005 2.557 1.00 . A A . 26 HIS ND1 1 1
19 32294 1 1 31 HIS NE2 N -13.993 -0.884 1.800 1.00 . A A . 26 HIS NE2 1 1
19 32295 1 1 31 HIS O O -10.838 3.802 5.337 1.00 . A A . 26 HIS O 1 1
19 32296 1 1 32 LYS C C -11.895 6.000 6.083 1.00 . A A . 27 LYS C 1 1
19 32297 1 1 32 LYS CA C -12.342 5.009 7.166 1.00 . A A . 27 LYS CA 1 1
19 32298 1 1 32 LYS CB C -11.219 4.815 8.188 1.00 . A A . 27 LYS CB 1 1
19 32299 1 1 32 LYS CD C -10.639 3.827 10.408 1.00 . A A . 27 LYS CD 1 1
19 32300 1 1 32 LYS CE C -11.084 2.839 11.489 1.00 . A A . 27 LYS CE 1 1
19 32301 1 1 32 LYS CG C -11.711 3.911 9.319 1.00 . A A . 27 LYS CG 1 1
19 32302 1 1 32 LYS H H -13.496 3.234 6.755 1.00 . A A . 27 LYS H 1 1
19 32303 1 1 32 LYS HA H -13.221 5.394 7.664 1.00 . A A . 27 LYS HA 1 1
19 32304 1 1 32 LYS HB2 H -10.368 4.355 7.704 1.00 . A A . 27 LYS HB2 1 1
19 32305 1 1 32 LYS HB3 H -10.931 5.771 8.594 1.00 . A A . 27 LYS HB3 1 1
19 32306 1 1 32 LYS HD2 H -9.710 3.490 9.971 1.00 . A A . 27 LYS HD2 1 1
19 32307 1 1 32 LYS HD3 H -10.497 4.801 10.849 1.00 . A A . 27 LYS HD3 1 1
19 32308 1 1 32 LYS HE2 H -12.161 2.864 11.577 1.00 . A A . 27 LYS HE2 1 1
19 32309 1 1 32 LYS HE3 H -10.767 1.844 11.220 1.00 . A A . 27 LYS HE3 1 1
19 32310 1 1 32 LYS HG2 H -12.619 4.321 9.738 1.00 . A A . 27 LYS HG2 1 1
19 32311 1 1 32 LYS HG3 H -11.906 2.923 8.933 1.00 . A A . 27 LYS HG3 1 1
19 32312 1 1 32 LYS HZ1 H -9.824 2.472 13.104 1.00 . A A . 27 LYS HZ1 1 1
19 32313 1 1 32 LYS HZ2 H -11.221 3.354 13.501 1.00 . A A . 27 LYS HZ2 1 1
19 32314 1 1 32 LYS HZ3 H -9.940 4.109 12.678 1.00 . A A . 27 LYS HZ3 1 1
19 32315 1 1 32 LYS N N -12.668 3.707 6.524 1.00 . A A . 27 LYS N 1 1
19 32316 1 1 32 LYS NZ N -10.470 3.223 12.791 1.00 . A A . 27 LYS NZ 1 1
19 32317 1 1 32 LYS O O -12.591 6.224 5.114 1.00 . A A . 27 LYS O 1 1
19 32318 1 1 33 VAL C C -9.564 6.867 4.055 1.00 . A A . 28 VAL C 1 1
19 32319 1 1 33 VAL CA C -10.277 7.582 5.213 1.00 . A A . 28 VAL CA 1 1
19 32320 1 1 33 VAL CB C -9.314 8.579 5.862 1.00 . A A . 28 VAL CB 1 1
19 32321 1 1 33 VAL CG1 C -7.927 7.947 5.991 1.00 . A A . 28 VAL CG1 1 1
19 32322 1 1 33 VAL CG2 C -9.221 9.835 4.993 1.00 . A A . 28 VAL CG2 1 1
19 32323 1 1 33 VAL H H -10.195 6.418 7.027 1.00 . A A . 28 VAL H 1 1
19 32324 1 1 33 VAL HA H -11.129 8.119 4.822 1.00 . A A . 28 VAL HA 1 1
19 32325 1 1 33 VAL HB H -9.679 8.845 6.843 1.00 . A A . 28 VAL HB 1 1
19 32326 1 1 33 VAL HG11 H -7.320 8.544 6.656 1.00 . A A . 28 VAL HG11 1 1
19 32327 1 1 33 VAL HG12 H -7.459 7.905 5.019 1.00 . A A . 28 VAL HG12 1 1
19 32328 1 1 33 VAL HG13 H -8.022 6.948 6.390 1.00 . A A . 28 VAL HG13 1 1
19 32329 1 1 33 VAL HG21 H -9.376 9.569 3.958 1.00 . A A . 28 VAL HG21 1 1
19 32330 1 1 33 VAL HG22 H -8.242 10.279 5.107 1.00 . A A . 28 VAL HG22 1 1
19 32331 1 1 33 VAL HG23 H -9.975 10.543 5.301 1.00 . A A . 28 VAL HG23 1 1
19 32332 1 1 33 VAL N N -10.746 6.603 6.238 1.00 . A A . 28 VAL N 1 1
19 32333 1 1 33 VAL O O -9.749 7.211 2.904 1.00 . A A . 28 VAL O 1 1
19 32334 1 1 34 GLY C C -8.630 3.800 3.008 1.00 . A A . 29 GLY C 1 1
19 32335 1 1 34 GLY CA C -8.010 5.183 3.248 1.00 . A A . 29 GLY CA 1 1
19 32336 1 1 34 GLY H H -8.594 5.634 5.277 1.00 . A A . 29 GLY H 1 1
19 32337 1 1 34 GLY HA2 H -8.071 5.770 2.343 1.00 . A A . 29 GLY HA2 1 1
19 32338 1 1 34 GLY HA3 H -6.973 5.065 3.530 1.00 . A A . 29 GLY HA3 1 1
19 32339 1 1 34 GLY N N -8.741 5.891 4.344 1.00 . A A . 29 GLY N 1 1
19 32340 1 1 34 GLY O O -9.203 3.210 3.897 1.00 . A A . 29 GLY O 1 1
19 32341 1 1 35 PRO C C -8.546 0.833 2.358 1.00 . A A . 30 PRO C 1 1
19 32342 1 1 35 PRO CA C -9.077 1.949 1.455 1.00 . A A . 30 PRO CA 1 1
19 32343 1 1 35 PRO CB C -8.650 1.713 0.001 1.00 . A A . 30 PRO CB 1 1
19 32344 1 1 35 PRO CD C -7.833 3.912 0.669 1.00 . A A . 30 PRO CD 1 1
19 32345 1 1 35 PRO CG C -7.642 2.767 -0.327 1.00 . A A . 30 PRO CG 1 1
19 32346 1 1 35 PRO HA H -10.153 1.982 1.507 1.00 . A A . 30 PRO HA 1 1
19 32347 1 1 35 PRO HB2 H -8.207 0.731 -0.098 1.00 . A A . 30 PRO HB2 1 1
19 32348 1 1 35 PRO HB3 H -9.503 1.804 -0.654 1.00 . A A . 30 PRO HB3 1 1
19 32349 1 1 35 PRO HD2 H -6.874 4.311 0.970 1.00 . A A . 30 PRO HD2 1 1
19 32350 1 1 35 PRO HD3 H -8.452 4.685 0.244 1.00 . A A . 30 PRO HD3 1 1
19 32351 1 1 35 PRO HG2 H -6.645 2.360 -0.240 1.00 . A A . 30 PRO HG2 1 1
19 32352 1 1 35 PRO HG3 H -7.807 3.131 -1.330 1.00 . A A . 30 PRO HG3 1 1
19 32353 1 1 35 PRO N N -8.514 3.284 1.809 1.00 . A A . 30 PRO N 1 1
19 32354 1 1 35 PRO O O -7.454 0.907 2.884 1.00 . A A . 30 PRO O 1 1
19 32355 1 1 36 ASN C C -7.535 -1.869 2.921 1.00 . A A . 31 ASN C 1 1
19 32356 1 1 36 ASN CA C -8.881 -1.331 3.411 1.00 . A A . 31 ASN CA 1 1
19 32357 1 1 36 ASN CB C -9.925 -2.447 3.369 1.00 . A A . 31 ASN CB 1 1
19 32358 1 1 36 ASN CG C -9.680 -3.419 4.525 1.00 . A A . 31 ASN CG 1 1
19 32359 1 1 36 ASN H H -10.199 -0.236 2.108 1.00 . A A . 31 ASN H 1 1
19 32360 1 1 36 ASN HA H -8.776 -0.978 4.426 1.00 . A A . 31 ASN HA 1 1
19 32361 1 1 36 ASN HB2 H -10.913 -2.019 3.462 1.00 . A A . 31 ASN HB2 1 1
19 32362 1 1 36 ASN HB3 H -9.849 -2.978 2.433 1.00 . A A . 31 ASN HB3 1 1
19 32363 1 1 36 ASN HD21 H -9.444 -4.994 3.341 1.00 . A A . 31 ASN HD21 1 1
19 32364 1 1 36 ASN HD22 H -9.294 -5.308 5.001 1.00 . A A . 31 ASN HD22 1 1
19 32365 1 1 36 ASN N N -9.321 -0.202 2.543 1.00 . A A . 31 ASN N 1 1
19 32366 1 1 36 ASN ND2 N -9.455 -4.678 4.267 1.00 . A A . 31 ASN ND2 1 1
19 32367 1 1 36 ASN O O -6.778 -2.442 3.677 1.00 . A A . 31 ASN O 1 1
19 32368 1 1 36 ASN OD1 O -9.698 -3.029 5.676 1.00 . A A . 31 ASN OD1 1 1
19 32369 1 1 37 LEU C C -5.980 -3.742 1.122 1.00 . A A . 32 LEU C 1 1
19 32370 1 1 37 LEU CA C -5.948 -2.215 1.113 1.00 . A A . 32 LEU CA 1 1
19 32371 1 1 37 LEU CB C -4.784 -1.713 1.982 1.00 . A A . 32 LEU CB 1 1
19 32372 1 1 37 LEU CD1 C -3.603 -0.763 -0.003 1.00 . A A . 32 LEU CD1 1 1
19 32373 1 1 37 LEU CD2 C -2.329 -1.236 2.058 1.00 . A A . 32 LEU CD2 1 1
19 32374 1 1 37 LEU CG C -3.479 -1.718 1.178 1.00 . A A . 32 LEU CG 1 1
19 32375 1 1 37 LEU H H -7.873 -1.245 1.068 1.00 . A A . 32 LEU H 1 1
19 32376 1 1 37 LEU HA H -5.829 -1.866 0.101 1.00 . A A . 32 LEU HA 1 1
19 32377 1 1 37 LEU HB2 H -4.993 -0.710 2.317 1.00 . A A . 32 LEU HB2 1 1
19 32378 1 1 37 LEU HB3 H -4.671 -2.359 2.840 1.00 . A A . 32 LEU HB3 1 1
19 32379 1 1 37 LEU HD11 H -3.803 -1.329 -0.896 1.00 . A A . 32 LEU HD11 1 1
19 32380 1 1 37 LEU HD12 H -2.680 -0.215 -0.121 1.00 . A A . 32 LEU HD12 1 1
19 32381 1 1 37 LEU HD13 H -4.412 -0.071 0.178 1.00 . A A . 32 LEU HD13 1 1
19 32382 1 1 37 LEU HD21 H -1.404 -1.308 1.505 1.00 . A A . 32 LEU HD21 1 1
19 32383 1 1 37 LEU HD22 H -2.272 -1.846 2.946 1.00 . A A . 32 LEU HD22 1 1
19 32384 1 1 37 LEU HD23 H -2.500 -0.205 2.335 1.00 . A A . 32 LEU HD23 1 1
19 32385 1 1 37 LEU HG H -3.272 -2.721 0.823 1.00 . A A . 32 LEU HG 1 1
19 32386 1 1 37 LEU N N -7.240 -1.702 1.660 1.00 . A A . 32 LEU N 1 1
19 32387 1 1 37 LEU O O -5.162 -4.391 1.742 1.00 . A A . 32 LEU O 1 1
19 32388 1 1 38 HIS C C -7.382 -6.266 -1.016 1.00 . A A . 33 HIS C 1 1
19 32389 1 1 38 HIS CA C -7.038 -5.801 0.403 1.00 . A A . 33 HIS CA 1 1
19 32390 1 1 38 HIS CB C -8.147 -6.242 1.360 1.00 . A A . 33 HIS CB 1 1
19 32391 1 1 38 HIS CD2 C -7.856 -8.603 2.465 1.00 . A A . 33 HIS CD2 1 1
19 32392 1 1 38 HIS CE1 C -6.417 -8.062 3.995 1.00 . A A . 33 HIS CE1 1 1
19 32393 1 1 38 HIS CG C -7.608 -7.261 2.322 1.00 . A A . 33 HIS CG 1 1
19 32394 1 1 38 HIS H H -7.583 -3.770 -0.049 1.00 . A A . 33 HIS H 1 1
19 32395 1 1 38 HIS HA H -6.100 -6.239 0.711 1.00 . A A . 33 HIS HA 1 1
19 32396 1 1 38 HIS HB2 H -8.507 -5.384 1.909 1.00 . A A . 33 HIS HB2 1 1
19 32397 1 1 38 HIS HB3 H -8.958 -6.674 0.795 1.00 . A A . 33 HIS HB3 1 1
19 32398 1 1 38 HIS HD1 H -6.305 -6.050 3.474 1.00 . A A . 33 HIS HD1 1 1
19 32399 1 1 38 HIS HD2 H -8.531 -9.180 1.852 1.00 . A A . 33 HIS HD2 1 1
19 32400 1 1 38 HIS HE1 H -5.719 -8.119 4.817 1.00 . A A . 33 HIS HE1 1 1
19 32401 1 1 38 HIS HE2 H -7.081 -10.027 3.848 1.00 . A A . 33 HIS HE2 1 1
19 32402 1 1 38 HIS N N -6.932 -4.318 0.438 1.00 . A A . 33 HIS N 1 1
19 32403 1 1 38 HIS ND1 N -6.688 -6.937 3.308 1.00 . A A . 33 HIS ND1 1 1
19 32404 1 1 38 HIS NE2 N -7.104 -9.103 3.520 1.00 . A A . 33 HIS NE2 1 1
19 32405 1 1 38 HIS O O -7.526 -7.445 -1.270 1.00 . A A . 33 HIS O 1 1
19 32406 1 1 39 GLY C C -7.073 -4.945 -4.355 1.00 . A A . 34 GLY C 1 1
19 32407 1 1 39 GLY CA C -7.876 -5.760 -3.334 1.00 . A A . 34 GLY CA 1 1
19 32408 1 1 39 GLY H H -7.416 -4.406 -1.717 1.00 . A A . 34 GLY H 1 1
19 32409 1 1 39 GLY HA2 H -7.656 -6.809 -3.464 1.00 . A A . 34 GLY HA2 1 1
19 32410 1 1 39 GLY HA3 H -8.930 -5.594 -3.500 1.00 . A A . 34 GLY HA3 1 1
19 32411 1 1 39 GLY N N -7.526 -5.353 -1.940 1.00 . A A . 34 GLY N 1 1
19 32412 1 1 39 GLY O O -7.277 -5.066 -5.547 1.00 . A A . 34 GLY O 1 1
19 32413 1 1 40 ILE C C -4.612 -4.273 -5.824 1.00 . A A . 35 ILE C 1 1
19 32414 1 1 40 ILE CA C -5.359 -3.321 -4.884 1.00 . A A . 35 ILE CA 1 1
19 32415 1 1 40 ILE CB C -4.371 -2.416 -4.123 1.00 . A A . 35 ILE CB 1 1
19 32416 1 1 40 ILE CD1 C -4.309 -0.139 -3.068 1.00 . A A . 35 ILE CD1 1 1
19 32417 1 1 40 ILE CG1 C -5.168 -1.384 -3.314 1.00 . A A . 35 ILE CG1 1 1
19 32418 1 1 40 ILE CG2 C -3.438 -1.682 -5.099 1.00 . A A . 35 ILE CG2 1 1
19 32419 1 1 40 ILE H H -6.000 -4.036 -2.950 1.00 . A A . 35 ILE H 1 1
19 32420 1 1 40 ILE HA H -6.028 -2.707 -5.469 1.00 . A A . 35 ILE HA 1 1
19 32421 1 1 40 ILE HB H -3.779 -3.020 -3.450 1.00 . A A . 35 ILE HB 1 1
19 32422 1 1 40 ILE HD11 H -4.366 0.514 -3.927 1.00 . A A . 35 ILE HD11 1 1
19 32423 1 1 40 ILE HD12 H -3.281 -0.432 -2.909 1.00 . A A . 35 ILE HD12 1 1
19 32424 1 1 40 ILE HD13 H -4.673 0.382 -2.195 1.00 . A A . 35 ILE HD13 1 1
19 32425 1 1 40 ILE HG12 H -6.054 -1.103 -3.864 1.00 . A A . 35 ILE HG12 1 1
19 32426 1 1 40 ILE HG13 H -5.455 -1.814 -2.368 1.00 . A A . 35 ILE HG13 1 1
19 32427 1 1 40 ILE HG21 H -3.988 -0.902 -5.604 1.00 . A A . 35 ILE HG21 1 1
19 32428 1 1 40 ILE HG22 H -3.045 -2.373 -5.826 1.00 . A A . 35 ILE HG22 1 1
19 32429 1 1 40 ILE HG23 H -2.617 -1.243 -4.549 1.00 . A A . 35 ILE HG23 1 1
19 32430 1 1 40 ILE N N -6.160 -4.123 -3.912 1.00 . A A . 35 ILE N 1 1
19 32431 1 1 40 ILE O O -4.322 -3.937 -6.954 1.00 . A A . 35 ILE O 1 1
19 32432 1 1 41 PHE C C -4.569 -7.416 -6.849 1.00 . A A . 36 PHE C 1 1
19 32433 1 1 41 PHE CA C -3.572 -6.414 -6.258 1.00 . A A . 36 PHE CA 1 1
19 32434 1 1 41 PHE CB C -2.526 -7.175 -5.440 1.00 . A A . 36 PHE CB 1 1
19 32435 1 1 41 PHE CD1 C -0.456 -5.738 -5.529 1.00 . A A . 36 PHE CD1 1 1
19 32436 1 1 41 PHE CD2 C -1.775 -5.763 -3.495 1.00 . A A . 36 PHE CD2 1 1
19 32437 1 1 41 PHE CE1 C 0.439 -4.840 -4.936 1.00 . A A . 36 PHE CE1 1 1
19 32438 1 1 41 PHE CE2 C -0.881 -4.864 -2.904 1.00 . A A . 36 PHE CE2 1 1
19 32439 1 1 41 PHE CG C -1.563 -6.200 -4.808 1.00 . A A . 36 PHE CG 1 1
19 32440 1 1 41 PHE CZ C 0.225 -4.403 -3.624 1.00 . A A . 36 PHE CZ 1 1
19 32441 1 1 41 PHE H H -4.539 -5.714 -4.459 1.00 . A A . 36 PHE H 1 1
19 32442 1 1 41 PHE HA H -3.085 -5.873 -7.056 1.00 . A A . 36 PHE HA 1 1
19 32443 1 1 41 PHE HB2 H -3.019 -7.743 -4.667 1.00 . A A . 36 PHE HB2 1 1
19 32444 1 1 41 PHE HB3 H -1.983 -7.846 -6.088 1.00 . A A . 36 PHE HB3 1 1
19 32445 1 1 41 PHE HD1 H -0.292 -6.076 -6.542 1.00 . A A . 36 PHE HD1 1 1
19 32446 1 1 41 PHE HD2 H -2.629 -6.120 -2.939 1.00 . A A . 36 PHE HD2 1 1
19 32447 1 1 41 PHE HE1 H 1.294 -4.483 -5.493 1.00 . A A . 36 PHE HE1 1 1
19 32448 1 1 41 PHE HE2 H -1.045 -4.527 -1.890 1.00 . A A . 36 PHE HE2 1 1
19 32449 1 1 41 PHE HZ H 0.916 -3.710 -3.166 1.00 . A A . 36 PHE HZ 1 1
19 32450 1 1 41 PHE N N -4.298 -5.456 -5.374 1.00 . A A . 36 PHE N 1 1
19 32451 1 1 41 PHE O O -5.380 -7.984 -6.145 1.00 . A A . 36 PHE O 1 1
19 32452 1 1 42 GLY C C -5.981 -8.050 -10.089 1.00 . A A . 37 GLY C 1 1
19 32453 1 1 42 GLY CA C -5.459 -8.611 -8.763 1.00 . A A . 37 GLY CA 1 1
19 32454 1 1 42 GLY H H -3.851 -7.175 -8.687 1.00 . A A . 37 GLY H 1 1
19 32455 1 1 42 GLY HA2 H -4.945 -9.544 -8.944 1.00 . A A . 37 GLY HA2 1 1
19 32456 1 1 42 GLY HA3 H -6.291 -8.783 -8.098 1.00 . A A . 37 GLY HA3 1 1
19 32457 1 1 42 GLY N N -4.514 -7.640 -8.135 1.00 . A A . 37 GLY N 1 1
19 32458 1 1 42 GLY O O -5.673 -8.554 -11.150 1.00 . A A . 37 GLY O 1 1
19 32459 1 1 43 ARG C C -6.598 -5.119 -11.611 1.00 . A A . 38 ARG C 1 1
19 32460 1 1 43 ARG CA C -7.324 -6.423 -11.289 1.00 . A A . 38 ARG CA 1 1
19 32461 1 1 43 ARG CB C -8.818 -6.141 -11.109 1.00 . A A . 38 ARG CB 1 1
19 32462 1 1 43 ARG CD C -9.809 -8.044 -12.406 1.00 . A A . 38 ARG CD 1 1
19 32463 1 1 43 ARG CG C -9.592 -7.459 -11.007 1.00 . A A . 38 ARG CG 1 1
19 32464 1 1 43 ARG CZ C -11.462 -9.526 -13.372 1.00 . A A . 38 ARG CZ 1 1
19 32465 1 1 43 ARG H H -7.016 -6.628 -9.169 1.00 . A A . 38 ARG H 1 1
19 32466 1 1 43 ARG HA H -7.184 -7.115 -12.102 1.00 . A A . 38 ARG HA 1 1
19 32467 1 1 43 ARG HB2 H -8.967 -5.566 -10.207 1.00 . A A . 38 ARG HB2 1 1
19 32468 1 1 43 ARG HB3 H -9.180 -5.577 -11.956 1.00 . A A . 38 ARG HB3 1 1
19 32469 1 1 43 ARG HD2 H -10.212 -7.282 -13.055 1.00 . A A . 38 ARG HD2 1 1
19 32470 1 1 43 ARG HD3 H -8.870 -8.395 -12.806 1.00 . A A . 38 ARG HD3 1 1
19 32471 1 1 43 ARG HE H -10.876 -9.671 -11.481 1.00 . A A . 38 ARG HE 1 1
19 32472 1 1 43 ARG HG2 H -9.030 -8.158 -10.407 1.00 . A A . 38 ARG HG2 1 1
19 32473 1 1 43 ARG HG3 H -10.550 -7.277 -10.543 1.00 . A A . 38 ARG HG3 1 1
19 32474 1 1 43 ARG HH11 H -10.668 -8.116 -14.550 1.00 . A A . 38 ARG HH11 1 1
19 32475 1 1 43 ARG HH12 H -11.847 -9.140 -15.299 1.00 . A A . 38 ARG HH12 1 1
19 32476 1 1 43 ARG HH21 H -12.419 -11.017 -12.438 1.00 . A A . 38 ARG HH21 1 1
19 32477 1 1 43 ARG HH22 H -12.839 -10.783 -14.103 1.00 . A A . 38 ARG HH22 1 1
19 32478 1 1 43 ARG N N -6.775 -7.014 -10.035 1.00 . A A . 38 ARG N 1 1
19 32479 1 1 43 ARG NE N -10.766 -9.182 -12.323 1.00 . A A . 38 ARG NE 1 1
19 32480 1 1 43 ARG NH1 N -11.315 -8.877 -14.494 1.00 . A A . 38 ARG NH1 1 1
19 32481 1 1 43 ARG NH2 N -12.306 -10.519 -13.299 1.00 . A A . 38 ARG NH2 1 1
19 32482 1 1 43 ARG O O -5.672 -4.726 -10.929 1.00 . A A . 38 ARG O 1 1
19 32483 1 1 44 HIS C C -6.324 -2.219 -11.852 1.00 . A A . 39 HIS C 1 1
19 32484 1 1 44 HIS CA C -6.345 -3.176 -13.043 1.00 . A A . 39 HIS CA 1 1
19 32485 1 1 44 HIS CB C -7.114 -2.532 -14.195 1.00 . A A . 39 HIS CB 1 1
19 32486 1 1 44 HIS CD2 C -7.821 -4.636 -15.599 1.00 . A A . 39 HIS CD2 1 1
19 32487 1 1 44 HIS CE1 C -9.963 -4.531 -15.269 1.00 . A A . 39 HIS CE1 1 1
19 32488 1 1 44 HIS CG C -8.047 -3.543 -14.801 1.00 . A A . 39 HIS CG 1 1
19 32489 1 1 44 HIS H H -7.750 -4.797 -13.193 1.00 . A A . 39 HIS H 1 1
19 32490 1 1 44 HIS HA H -5.334 -3.380 -13.360 1.00 . A A . 39 HIS HA 1 1
19 32491 1 1 44 HIS HB2 H -7.683 -1.691 -13.823 1.00 . A A . 39 HIS HB2 1 1
19 32492 1 1 44 HIS HB3 H -6.416 -2.192 -14.944 1.00 . A A . 39 HIS HB3 1 1
19 32493 1 1 44 HIS HD1 H -9.906 -2.828 -14.073 1.00 . A A . 39 HIS HD1 1 1
19 32494 1 1 44 HIS HD2 H -6.853 -4.966 -15.944 1.00 . A A . 39 HIS HD2 1 1
19 32495 1 1 44 HIS HE1 H -11.020 -4.749 -15.297 1.00 . A A . 39 HIS HE1 1 1
19 32496 1 1 44 HIS HE2 H -9.170 -6.055 -16.440 1.00 . A A . 39 HIS HE2 1 1
19 32497 1 1 44 HIS N N -7.007 -4.453 -12.656 1.00 . A A . 39 HIS N 1 1
19 32498 1 1 44 HIS ND1 N -9.421 -3.495 -14.602 1.00 . A A . 39 HIS ND1 1 1
19 32499 1 1 44 HIS NE2 N -9.031 -5.255 -15.891 1.00 . A A . 39 HIS NE2 1 1
19 32500 1 1 44 HIS O O -6.507 -2.613 -10.718 1.00 . A A . 39 HIS O 1 1
19 32501 1 1 45 SER C C -7.435 0.088 -10.305 1.00 . A A . 40 SER C 1 1
19 32502 1 1 45 SER CA C -6.067 0.021 -10.984 1.00 . A A . 40 SER CA 1 1
19 32503 1 1 45 SER CB C -5.704 1.395 -11.538 1.00 . A A . 40 SER CB 1 1
19 32504 1 1 45 SER H H -5.956 -0.656 -13.019 1.00 . A A . 40 SER H 1 1
19 32505 1 1 45 SER HA H -5.323 -0.282 -10.266 1.00 . A A . 40 SER HA 1 1
19 32506 1 1 45 SER HB2 H -5.748 2.122 -10.748 1.00 . A A . 40 SER HB2 1 1
19 32507 1 1 45 SER HB3 H -4.701 1.368 -11.941 1.00 . A A . 40 SER HB3 1 1
19 32508 1 1 45 SER HG H -7.292 2.331 -12.162 1.00 . A A . 40 SER HG 1 1
19 32509 1 1 45 SER N N -6.102 -0.958 -12.099 1.00 . A A . 40 SER N 1 1
19 32510 1 1 45 SER O O -8.444 -0.282 -10.871 1.00 . A A . 40 SER O 1 1
19 32511 1 1 45 SER OG O -6.633 1.751 -12.552 1.00 . A A . 40 SER OG 1 1
19 32512 1 1 46 GLY C C -9.383 -0.725 -8.202 1.00 . A A . 41 GLY C 1 1
19 32513 1 1 46 GLY CA C -8.764 0.663 -8.360 1.00 . A A . 41 GLY CA 1 1
19 32514 1 1 46 GLY H H -6.642 0.856 -8.656 1.00 . A A . 41 GLY H 1 1
19 32515 1 1 46 GLY HA2 H -8.588 1.090 -7.386 1.00 . A A . 41 GLY HA2 1 1
19 32516 1 1 46 GLY HA3 H -9.441 1.294 -8.912 1.00 . A A . 41 GLY HA3 1 1
19 32517 1 1 46 GLY N N -7.470 0.563 -9.090 1.00 . A A . 41 GLY N 1 1
19 32518 1 1 46 GLY O O -9.635 -1.414 -9.170 1.00 . A A . 41 GLY O 1 1
19 32519 1 1 47 GLN C C -11.105 -2.466 -5.507 1.00 . A A . 42 GLN C 1 1
19 32520 1 1 47 GLN CA C -10.235 -2.489 -6.766 1.00 . A A . 42 GLN CA 1 1
19 32521 1 1 47 GLN CB C -9.117 -3.527 -6.586 1.00 . A A . 42 GLN CB 1 1
19 32522 1 1 47 GLN CD C -7.146 -3.678 -8.118 1.00 . A A . 42 GLN CD 1 1
19 32523 1 1 47 GLN CG C -8.621 -4.041 -7.947 1.00 . A A . 42 GLN CG 1 1
19 32524 1 1 47 GLN H H -9.421 -0.563 -6.221 1.00 . A A . 42 GLN H 1 1
19 32525 1 1 47 GLN HA H -10.850 -2.754 -7.612 1.00 . A A . 42 GLN HA 1 1
19 32526 1 1 47 GLN HB2 H -8.294 -3.072 -6.056 1.00 . A A . 42 GLN HB2 1 1
19 32527 1 1 47 GLN HB3 H -9.495 -4.358 -6.009 1.00 . A A . 42 GLN HB3 1 1
19 32528 1 1 47 GLN HE21 H -7.517 -1.758 -8.480 1.00 . A A . 42 GLN HE21 1 1
19 32529 1 1 47 GLN HE22 H -5.877 -2.199 -8.502 1.00 . A A . 42 GLN HE22 1 1
19 32530 1 1 47 GLN HG2 H -8.730 -5.115 -7.982 1.00 . A A . 42 GLN HG2 1 1
19 32531 1 1 47 GLN HG3 H -9.190 -3.599 -8.746 1.00 . A A . 42 GLN HG3 1 1
19 32532 1 1 47 GLN N N -9.631 -1.140 -6.988 1.00 . A A . 42 GLN N 1 1
19 32533 1 1 47 GLN NE2 N -6.819 -2.442 -8.388 1.00 . A A . 42 GLN NE2 1 1
19 32534 1 1 47 GLN O O -12.095 -3.163 -5.416 1.00 . A A . 42 GLN O 1 1
19 32535 1 1 47 GLN OE1 O -6.282 -4.525 -8.006 1.00 . A A . 42 GLN OE1 1 1
19 32536 1 1 48 ALA C C -13.019 -1.329 -3.646 1.00 . A A . 43 ALA C 1 1
19 32537 1 1 48 ALA CA C -11.560 -1.620 -3.287 1.00 . A A . 43 ALA CA 1 1
19 32538 1 1 48 ALA CB C -11.025 -0.507 -2.381 1.00 . A A . 43 ALA CB 1 1
19 32539 1 1 48 ALA H H -9.944 -1.120 -4.621 1.00 . A A . 43 ALA H 1 1
19 32540 1 1 48 ALA HA H -11.496 -2.567 -2.773 1.00 . A A . 43 ALA HA 1 1
19 32541 1 1 48 ALA HB1 H -10.014 -0.741 -2.081 1.00 . A A . 43 ALA HB1 1 1
19 32542 1 1 48 ALA HB2 H -11.648 -0.432 -1.505 1.00 . A A . 43 ALA HB2 1 1
19 32543 1 1 48 ALA HB3 H -11.034 0.436 -2.914 1.00 . A A . 43 ALA HB3 1 1
19 32544 1 1 48 ALA N N -10.747 -1.674 -4.534 1.00 . A A . 43 ALA N 1 1
19 32545 1 1 48 ALA O O -13.312 -0.451 -4.434 1.00 . A A . 43 ALA O 1 1
19 32546 1 1 49 GLU C C -15.957 -0.785 -2.432 1.00 . A A . 44 GLU C 1 1
19 32547 1 1 49 GLU CA C -15.378 -1.829 -3.390 1.00 . A A . 44 GLU CA 1 1
19 32548 1 1 49 GLU CB C -16.150 -3.140 -3.238 1.00 . A A . 44 GLU CB 1 1
19 32549 1 1 49 GLU CD C -16.454 -5.444 -4.157 1.00 . A A . 44 GLU CD 1 1
19 32550 1 1 49 GLU CG C -15.632 -4.159 -4.257 1.00 . A A . 44 GLU CG 1 1
19 32551 1 1 49 GLU H H -13.684 -2.766 -2.447 1.00 . A A . 44 GLU H 1 1
19 32552 1 1 49 GLU HA H -15.469 -1.475 -4.405 1.00 . A A . 44 GLU HA 1 1
19 32553 1 1 49 GLU HB2 H -16.010 -3.528 -2.239 1.00 . A A . 44 GLU HB2 1 1
19 32554 1 1 49 GLU HB3 H -17.200 -2.963 -3.412 1.00 . A A . 44 GLU HB3 1 1
19 32555 1 1 49 GLU HG2 H -15.723 -3.748 -5.252 1.00 . A A . 44 GLU HG2 1 1
19 32556 1 1 49 GLU HG3 H -14.595 -4.379 -4.051 1.00 . A A . 44 GLU HG3 1 1
19 32557 1 1 49 GLU N N -13.939 -2.062 -3.076 1.00 . A A . 44 GLU N 1 1
19 32558 1 1 49 GLU O O -16.463 0.239 -2.847 1.00 . A A . 44 GLU O 1 1
19 32559 1 1 49 GLU OE1 O -17.243 -5.550 -3.232 1.00 . A A . 44 GLU OE1 1 1
19 32560 1 1 49 GLU OE2 O -16.280 -6.303 -5.006 1.00 . A A . 44 GLU OE2 1 1
19 32561 1 1 50 GLY C C -15.749 1.297 -0.372 1.00 . A A . 45 GLY C 1 1
19 32562 1 1 50 GLY CA C -16.438 -0.053 -0.173 1.00 . A A . 45 GLY CA 1 1
19 32563 1 1 50 GLY H H -15.478 -1.866 -0.835 1.00 . A A . 45 GLY H 1 1
19 32564 1 1 50 GLY HA2 H -17.502 0.055 -0.330 1.00 . A A . 45 GLY HA2 1 1
19 32565 1 1 50 GLY HA3 H -16.255 -0.404 0.830 1.00 . A A . 45 GLY HA3 1 1
19 32566 1 1 50 GLY N N -15.889 -1.034 -1.152 1.00 . A A . 45 GLY N 1 1
19 32567 1 1 50 GLY O O -16.356 2.342 -0.250 1.00 . A A . 45 GLY O 1 1
19 32568 1 1 51 TYR C C -13.571 2.782 -2.411 1.00 . A A . 46 TYR C 1 1
19 32569 1 1 51 TYR CA C -13.746 2.551 -0.910 1.00 . A A . 46 TYR CA 1 1
19 32570 1 1 51 TYR CB C -12.371 2.472 -0.248 1.00 . A A . 46 TYR CB 1 1
19 32571 1 1 51 TYR CD1 C -10.815 3.662 -1.822 1.00 . A A . 46 TYR CD1 1 1
19 32572 1 1 51 TYR CD2 C -11.542 4.811 0.184 1.00 . A A . 46 TYR CD2 1 1
19 32573 1 1 51 TYR CE1 C -10.057 4.776 -2.189 1.00 . A A . 46 TYR CE1 1 1
19 32574 1 1 51 TYR CE2 C -10.783 5.930 -0.183 1.00 . A A . 46 TYR CE2 1 1
19 32575 1 1 51 TYR CG C -11.558 3.679 -0.636 1.00 . A A . 46 TYR CG 1 1
19 32576 1 1 51 TYR CZ C -10.040 5.912 -1.370 1.00 . A A . 46 TYR CZ 1 1
19 32577 1 1 51 TYR H H -14.020 0.421 -0.787 1.00 . A A . 46 TYR H 1 1
19 32578 1 1 51 TYR HA H -14.305 3.371 -0.483 1.00 . A A . 46 TYR HA 1 1
19 32579 1 1 51 TYR HB2 H -12.490 2.449 0.823 1.00 . A A . 46 TYR HB2 1 1
19 32580 1 1 51 TYR HB3 H -11.863 1.581 -0.571 1.00 . A A . 46 TYR HB3 1 1
19 32581 1 1 51 TYR HD1 H -10.829 2.787 -2.455 1.00 . A A . 46 TYR HD1 1 1
19 32582 1 1 51 TYR HD2 H -12.114 4.822 1.098 1.00 . A A . 46 TYR HD2 1 1
19 32583 1 1 51 TYR HE1 H -9.486 4.761 -3.105 1.00 . A A . 46 TYR HE1 1 1
19 32584 1 1 51 TYR HE2 H -10.771 6.805 0.449 1.00 . A A . 46 TYR HE2 1 1
19 32585 1 1 51 TYR HH H -8.815 7.317 -0.957 1.00 . A A . 46 TYR HH 1 1
19 32586 1 1 51 TYR N N -14.484 1.278 -0.689 1.00 . A A . 46 TYR N 1 1
19 32587 1 1 51 TYR O O -13.329 1.862 -3.166 1.00 . A A . 46 TYR O 1 1
19 32588 1 1 51 TYR OH O -9.292 7.014 -1.733 1.00 . A A . 46 TYR OH 1 1
19 32589 1 1 52 SER C C -12.263 5.127 -4.508 1.00 . A A . 47 SER C 1 1
19 32590 1 1 52 SER CA C -13.536 4.306 -4.297 1.00 . A A . 47 SER CA 1 1
19 32591 1 1 52 SER CB C -14.744 5.104 -4.786 1.00 . A A . 47 SER CB 1 1
19 32592 1 1 52 SER H H -13.889 4.731 -2.216 1.00 . A A . 47 SER H 1 1
19 32593 1 1 52 SER HA H -13.465 3.383 -4.853 1.00 . A A . 47 SER HA 1 1
19 32594 1 1 52 SER HB2 H -14.804 6.036 -4.247 1.00 . A A . 47 SER HB2 1 1
19 32595 1 1 52 SER HB3 H -14.636 5.309 -5.843 1.00 . A A . 47 SER HB3 1 1
19 32596 1 1 52 SER HG H -16.647 4.970 -4.401 1.00 . A A . 47 SER HG 1 1
19 32597 1 1 52 SER N N -13.692 4.007 -2.846 1.00 . A A . 47 SER N 1 1
19 32598 1 1 52 SER O O -11.844 5.875 -3.648 1.00 . A A . 47 SER O 1 1
19 32599 1 1 52 SER OG O -15.928 4.352 -4.553 1.00 . A A . 47 SER OG 1 1
19 32600 1 1 53 TYR C C -10.724 6.935 -6.832 1.00 . A A . 48 TYR C 1 1
19 32601 1 1 53 TYR CA C -10.397 5.756 -5.916 1.00 . A A . 48 TYR CA 1 1
19 32602 1 1 53 TYR CB C -9.374 4.849 -6.601 1.00 . A A . 48 TYR CB 1 1
19 32603 1 1 53 TYR CD1 C -9.960 2.522 -5.851 1.00 . A A . 48 TYR CD1 1 1
19 32604 1 1 53 TYR CD2 C -8.052 3.614 -4.840 1.00 . A A . 48 TYR CD2 1 1
19 32605 1 1 53 TYR CE1 C -9.727 1.390 -5.063 1.00 . A A . 48 TYR CE1 1 1
19 32606 1 1 53 TYR CE2 C -7.819 2.483 -4.051 1.00 . A A . 48 TYR CE2 1 1
19 32607 1 1 53 TYR CG C -9.122 3.633 -5.742 1.00 . A A . 48 TYR CG 1 1
19 32608 1 1 53 TYR CZ C -8.656 1.371 -4.163 1.00 . A A . 48 TYR CZ 1 1
19 32609 1 1 53 TYR H H -11.998 4.377 -6.326 1.00 . A A . 48 TYR H 1 1
19 32610 1 1 53 TYR HA H -9.989 6.124 -4.985 1.00 . A A . 48 TYR HA 1 1
19 32611 1 1 53 TYR HB2 H -9.755 4.538 -7.562 1.00 . A A . 48 TYR HB2 1 1
19 32612 1 1 53 TYR HB3 H -8.448 5.388 -6.738 1.00 . A A . 48 TYR HB3 1 1
19 32613 1 1 53 TYR HD1 H -10.783 2.534 -6.549 1.00 . A A . 48 TYR HD1 1 1
19 32614 1 1 53 TYR HD2 H -7.409 4.471 -4.751 1.00 . A A . 48 TYR HD2 1 1
19 32615 1 1 53 TYR HE1 H -10.374 0.534 -5.149 1.00 . A A . 48 TYR HE1 1 1
19 32616 1 1 53 TYR HE2 H -6.992 2.470 -3.358 1.00 . A A . 48 TYR HE2 1 1
19 32617 1 1 53 TYR HH H -8.423 0.527 -2.468 1.00 . A A . 48 TYR HH 1 1
19 32618 1 1 53 TYR N N -11.644 4.989 -5.647 1.00 . A A . 48 TYR N 1 1
19 32619 1 1 53 TYR O O -11.790 7.005 -7.411 1.00 . A A . 48 TYR O 1 1
19 32620 1 1 53 TYR OH O -8.425 0.253 -3.388 1.00 . A A . 48 TYR OH 1 1
19 32621 1 1 54 THR C C -10.217 8.564 -9.285 1.00 . A A . 49 THR C 1 1
19 32622 1 1 54 THR CA C -10.096 9.037 -7.839 1.00 . A A . 49 THR CA 1 1
19 32623 1 1 54 THR CB C -8.943 10.039 -7.747 1.00 . A A . 49 THR CB 1 1
19 32624 1 1 54 THR CG2 C -8.169 9.824 -6.447 1.00 . A A . 49 THR CG2 1 1
19 32625 1 1 54 THR H H -8.970 7.795 -6.487 1.00 . A A . 49 THR H 1 1
19 32626 1 1 54 THR HA H -11.015 9.513 -7.534 1.00 . A A . 49 THR HA 1 1
19 32627 1 1 54 THR HB H -9.334 11.045 -7.769 1.00 . A A . 49 THR HB 1 1
19 32628 1 1 54 THR HG1 H -7.869 10.703 -9.226 1.00 . A A . 49 THR HG1 1 1
19 32629 1 1 54 THR HG21 H -7.658 10.737 -6.178 1.00 . A A . 49 THR HG21 1 1
19 32630 1 1 54 THR HG22 H -7.445 9.035 -6.587 1.00 . A A . 49 THR HG22 1 1
19 32631 1 1 54 THR HG23 H -8.853 9.551 -5.658 1.00 . A A . 49 THR HG23 1 1
19 32632 1 1 54 THR N N -9.822 7.865 -6.964 1.00 . A A . 49 THR N 1 1
19 32633 1 1 54 THR O O -9.729 7.513 -9.649 1.00 . A A . 49 THR O 1 1
19 32634 1 1 54 THR OG1 O -8.071 9.843 -8.851 1.00 . A A . 49 THR OG1 1 1
19 32635 1 1 55 ASP C C -9.611 8.717 -12.137 1.00 . A A . 50 ASP C 1 1
19 32636 1 1 55 ASP CA C -11.001 8.936 -11.538 1.00 . A A . 50 ASP CA 1 1
19 32637 1 1 55 ASP CB C -11.723 10.042 -12.309 1.00 . A A . 50 ASP CB 1 1
19 32638 1 1 55 ASP CG C -13.169 10.145 -11.821 1.00 . A A . 50 ASP CG 1 1
19 32639 1 1 55 ASP H H -11.238 10.183 -9.802 1.00 . A A . 50 ASP H 1 1
19 32640 1 1 55 ASP HA H -11.569 8.020 -11.600 1.00 . A A . 50 ASP HA 1 1
19 32641 1 1 55 ASP HB2 H -11.218 10.983 -12.147 1.00 . A A . 50 ASP HB2 1 1
19 32642 1 1 55 ASP HB3 H -11.718 9.807 -13.363 1.00 . A A . 50 ASP HB3 1 1
19 32643 1 1 55 ASP N N -10.857 9.337 -10.114 1.00 . A A . 50 ASP N 1 1
19 32644 1 1 55 ASP O O -9.422 7.896 -13.009 1.00 . A A . 50 ASP O 1 1
19 32645 1 1 55 ASP OD1 O -13.602 9.246 -11.120 1.00 . A A . 50 ASP OD1 1 1
19 32646 1 1 55 ASP OD2 O -13.818 11.122 -12.155 1.00 . A A . 50 ASP OD2 1 1
19 32647 1 1 56 ALA C C -6.814 7.842 -12.123 1.00 . A A . 51 ALA C 1 1
19 32648 1 1 56 ALA CA C -7.265 9.302 -12.231 1.00 . A A . 51 ALA CA 1 1
19 32649 1 1 56 ALA CB C -6.304 10.197 -11.443 1.00 . A A . 51 ALA CB 1 1
19 32650 1 1 56 ALA H H -8.816 10.120 -10.981 1.00 . A A . 51 ALA H 1 1
19 32651 1 1 56 ALA HA H -7.259 9.599 -13.267 1.00 . A A . 51 ALA HA 1 1
19 32652 1 1 56 ALA HB1 H -5.294 10.031 -11.786 1.00 . A A . 51 ALA HB1 1 1
19 32653 1 1 56 ALA HB2 H -6.372 9.960 -10.392 1.00 . A A . 51 ALA HB2 1 1
19 32654 1 1 56 ALA HB3 H -6.570 11.232 -11.597 1.00 . A A . 51 ALA HB3 1 1
19 32655 1 1 56 ALA N N -8.639 9.457 -11.681 1.00 . A A . 51 ALA N 1 1
19 32656 1 1 56 ALA O O -6.483 7.214 -13.108 1.00 . A A . 51 ALA O 1 1
19 32657 1 1 57 ASN C C -7.264 4.955 -11.630 1.00 . A A . 52 ASN C 1 1
19 32658 1 1 57 ASN CA C -6.362 5.869 -10.792 1.00 . A A . 52 ASN CA 1 1
19 32659 1 1 57 ASN CB C -6.445 5.458 -9.319 1.00 . A A . 52 ASN CB 1 1
19 32660 1 1 57 ASN CG C -5.794 4.084 -9.130 1.00 . A A . 52 ASN CG 1 1
19 32661 1 1 57 ASN H H -7.067 7.811 -10.153 1.00 . A A . 52 ASN H 1 1
19 32662 1 1 57 ASN HA H -5.341 5.768 -11.129 1.00 . A A . 52 ASN HA 1 1
19 32663 1 1 57 ASN HB2 H -5.924 6.188 -8.715 1.00 . A A . 52 ASN HB2 1 1
19 32664 1 1 57 ASN HB3 H -7.479 5.410 -9.015 1.00 . A A . 52 ASN HB3 1 1
19 32665 1 1 57 ASN HD21 H -7.426 3.253 -8.364 1.00 . A A . 52 ASN HD21 1 1
19 32666 1 1 57 ASN HD22 H -6.087 2.220 -8.496 1.00 . A A . 52 ASN HD22 1 1
19 32667 1 1 57 ASN N N -6.796 7.292 -10.941 1.00 . A A . 52 ASN N 1 1
19 32668 1 1 57 ASN ND2 N -6.494 3.104 -8.621 1.00 . A A . 52 ASN ND2 1 1
19 32669 1 1 57 ASN O O -6.807 4.012 -12.241 1.00 . A A . 52 ASN O 1 1
19 32670 1 1 57 ASN OD1 O -4.635 3.900 -9.447 1.00 . A A . 52 ASN OD1 1 1
19 32671 1 1 58 ILE C C -9.298 4.530 -13.939 1.00 . A A . 53 ILE C 1 1
19 32672 1 1 58 ILE CA C -9.481 4.348 -12.423 1.00 . A A . 53 ILE CA 1 1
19 32673 1 1 58 ILE CB C -10.919 4.703 -12.047 1.00 . A A . 53 ILE CB 1 1
19 32674 1 1 58 ILE CD1 C -12.514 4.973 -10.140 1.00 . A A . 53 ILE CD1 1 1
19 32675 1 1 58 ILE CG1 C -11.119 4.493 -10.544 1.00 . A A . 53 ILE CG1 1 1
19 32676 1 1 58 ILE CG2 C -11.886 3.802 -12.819 1.00 . A A . 53 ILE CG2 1 1
19 32677 1 1 58 ILE H H -8.890 5.975 -11.132 1.00 . A A . 53 ILE H 1 1
19 32678 1 1 58 ILE HA H -9.297 3.316 -12.168 1.00 . A A . 53 ILE HA 1 1
19 32679 1 1 58 ILE HB H -11.114 5.736 -12.297 1.00 . A A . 53 ILE HB 1 1
19 32680 1 1 58 ILE HD11 H -13.007 4.203 -9.566 1.00 . A A . 53 ILE HD11 1 1
19 32681 1 1 58 ILE HD12 H -13.092 5.185 -11.028 1.00 . A A . 53 ILE HD12 1 1
19 32682 1 1 58 ILE HD13 H -12.428 5.869 -9.545 1.00 . A A . 53 ILE HD13 1 1
19 32683 1 1 58 ILE HG12 H -11.017 3.443 -10.310 1.00 . A A . 53 ILE HG12 1 1
19 32684 1 1 58 ILE HG13 H -10.376 5.057 -10.000 1.00 . A A . 53 ILE HG13 1 1
19 32685 1 1 58 ILE HG21 H -12.887 3.938 -12.439 1.00 . A A . 53 ILE HG21 1 1
19 32686 1 1 58 ILE HG22 H -11.592 2.770 -12.696 1.00 . A A . 53 ILE HG22 1 1
19 32687 1 1 58 ILE HG23 H -11.860 4.061 -13.868 1.00 . A A . 53 ILE HG23 1 1
19 32688 1 1 58 ILE N N -8.542 5.216 -11.645 1.00 . A A . 53 ILE N 1 1
19 32689 1 1 58 ILE O O -9.192 3.569 -14.674 1.00 . A A . 53 ILE O 1 1
19 32690 1 1 59 LYS C C -7.848 5.361 -16.412 1.00 . A A . 54 LYS C 1 1
19 32691 1 1 59 LYS CA C -9.150 5.968 -15.888 1.00 . A A . 54 LYS CA 1 1
19 32692 1 1 59 LYS CB C -9.163 7.470 -16.178 1.00 . A A . 54 LYS CB 1 1
19 32693 1 1 59 LYS CD C -10.600 9.508 -16.317 1.00 . A A . 54 LYS CD 1 1
19 32694 1 1 59 LYS CE C -11.965 10.101 -15.965 1.00 . A A . 54 LYS CE 1 1
19 32695 1 1 59 LYS CG C -10.557 8.037 -15.900 1.00 . A A . 54 LYS CG 1 1
19 32696 1 1 59 LYS H H -9.399 6.510 -13.819 1.00 . A A . 54 LYS H 1 1
19 32697 1 1 59 LYS HA H -9.982 5.505 -16.394 1.00 . A A . 54 LYS HA 1 1
19 32698 1 1 59 LYS HB2 H -8.440 7.964 -15.546 1.00 . A A . 54 LYS HB2 1 1
19 32699 1 1 59 LYS HB3 H -8.910 7.636 -17.211 1.00 . A A . 54 LYS HB3 1 1
19 32700 1 1 59 LYS HD2 H -9.825 10.052 -15.794 1.00 . A A . 54 LYS HD2 1 1
19 32701 1 1 59 LYS HD3 H -10.439 9.586 -17.381 1.00 . A A . 54 LYS HD3 1 1
19 32702 1 1 59 LYS HE2 H -12.555 9.362 -15.445 1.00 . A A . 54 LYS HE2 1 1
19 32703 1 1 59 LYS HE3 H -11.830 10.965 -15.331 1.00 . A A . 54 LYS HE3 1 1
19 32704 1 1 59 LYS HG2 H -11.291 7.480 -16.466 1.00 . A A . 54 LYS HG2 1 1
19 32705 1 1 59 LYS HG3 H -10.778 7.955 -14.847 1.00 . A A . 54 LYS HG3 1 1
19 32706 1 1 59 LYS HZ1 H -13.673 10.263 -17.144 1.00 . A A . 54 LYS HZ1 1 1
19 32707 1 1 59 LYS HZ2 H -12.244 10.008 -18.026 1.00 . A A . 54 LYS HZ2 1 1
19 32708 1 1 59 LYS HZ3 H -12.568 11.533 -17.351 1.00 . A A . 54 LYS HZ3 1 1
19 32709 1 1 59 LYS N N -9.290 5.746 -14.418 1.00 . A A . 54 LYS N 1 1
19 32710 1 1 59 LYS NZ N -12.666 10.507 -17.216 1.00 . A A . 54 LYS NZ 1 1
19 32711 1 1 59 LYS O O -7.816 4.768 -17.472 1.00 . A A . 54 LYS O 1 1
19 32712 1 1 60 LYS C C -5.621 3.413 -16.315 1.00 . A A . 55 LYS C 1 1
19 32713 1 1 60 LYS CA C -5.485 4.929 -16.169 1.00 . A A . 55 LYS CA 1 1
19 32714 1 1 60 LYS CB C -4.377 5.267 -15.172 1.00 . A A . 55 LYS CB 1 1
19 32715 1 1 60 LYS CD C -2.977 7.130 -14.259 1.00 . A A . 55 LYS CD 1 1
19 32716 1 1 60 LYS CE C -2.820 8.651 -14.200 1.00 . A A . 55 LYS CE 1 1
19 32717 1 1 60 LYS CG C -4.136 6.777 -15.191 1.00 . A A . 55 LYS CG 1 1
19 32718 1 1 60 LYS H H -6.815 5.985 -14.841 1.00 . A A . 55 LYS H 1 1
19 32719 1 1 60 LYS HA H -5.241 5.357 -17.131 1.00 . A A . 55 LYS HA 1 1
19 32720 1 1 60 LYS HB2 H -4.676 4.959 -14.181 1.00 . A A . 55 LYS HB2 1 1
19 32721 1 1 60 LYS HB3 H -3.468 4.755 -15.452 1.00 . A A . 55 LYS HB3 1 1
19 32722 1 1 60 LYS HD2 H -3.182 6.748 -13.269 1.00 . A A . 55 LYS HD2 1 1
19 32723 1 1 60 LYS HD3 H -2.065 6.689 -14.634 1.00 . A A . 55 LYS HD3 1 1
19 32724 1 1 60 LYS HE2 H -3.633 9.118 -14.735 1.00 . A A . 55 LYS HE2 1 1
19 32725 1 1 60 LYS HE3 H -2.833 8.974 -13.170 1.00 . A A . 55 LYS HE3 1 1
19 32726 1 1 60 LYS HG2 H -3.895 7.089 -16.197 1.00 . A A . 55 LYS HG2 1 1
19 32727 1 1 60 LYS HG3 H -5.027 7.288 -14.862 1.00 . A A . 55 LYS HG3 1 1
19 32728 1 1 60 LYS HZ1 H -0.931 8.195 -14.951 1.00 . A A . 55 LYS HZ1 1 1
19 32729 1 1 60 LYS HZ2 H -1.034 9.721 -14.212 1.00 . A A . 55 LYS HZ2 1 1
19 32730 1 1 60 LYS HZ3 H -1.704 9.474 -15.754 1.00 . A A . 55 LYS HZ3 1 1
19 32731 1 1 60 LYS N N -6.774 5.502 -15.692 1.00 . A A . 55 LYS N 1 1
19 32732 1 1 60 LYS NZ N -1.524 9.040 -14.826 1.00 . A A . 55 LYS NZ 1 1
19 32733 1 1 60 LYS O O -5.040 2.810 -17.195 1.00 . A A . 55 LYS O 1 1
19 32734 1 1 61 ASN C C -5.203 0.632 -15.545 1.00 . A A . 56 ASN C 1 1
19 32735 1 1 61 ASN CA C -6.569 1.318 -15.558 1.00 . A A . 56 ASN CA 1 1
19 32736 1 1 61 ASN CB C -7.299 0.965 -16.857 1.00 . A A . 56 ASN CB 1 1
19 32737 1 1 61 ASN CG C -8.178 -0.269 -16.631 1.00 . A A . 56 ASN CG 1 1
19 32738 1 1 61 ASN H H -6.853 3.300 -14.766 1.00 . A A . 56 ASN H 1 1
19 32739 1 1 61 ASN HA H -7.151 0.975 -14.715 1.00 . A A . 56 ASN HA 1 1
19 32740 1 1 61 ASN HB2 H -7.917 1.798 -17.160 1.00 . A A . 56 ASN HB2 1 1
19 32741 1 1 61 ASN HB3 H -6.575 0.752 -17.630 1.00 . A A . 56 ASN HB3 1 1
19 32742 1 1 61 ASN HD21 H -6.722 -1.569 -17.019 1.00 . A A . 56 ASN HD21 1 1
19 32743 1 1 61 ASN HD22 H -8.223 -2.256 -16.626 1.00 . A A . 56 ASN HD22 1 1
19 32744 1 1 61 ASN N N -6.390 2.793 -15.464 1.00 . A A . 56 ASN N 1 1
19 32745 1 1 61 ASN ND2 N -7.664 -1.463 -16.771 1.00 . A A . 56 ASN ND2 1 1
19 32746 1 1 61 ASN O O -4.925 -0.226 -16.357 1.00 . A A . 56 ASN O 1 1
19 32747 1 1 61 ASN OD1 O -9.345 -0.146 -16.314 1.00 . A A . 56 ASN OD1 1 1
19 32748 1 1 62 VAL C C -3.033 -0.743 -13.511 1.00 . A A . 57 VAL C 1 1
19 32749 1 1 62 VAL CA C -3.009 0.354 -14.572 1.00 . A A . 57 VAL CA 1 1
19 32750 1 1 62 VAL CB C -1.939 1.395 -14.227 1.00 . A A . 57 VAL CB 1 1
19 32751 1 1 62 VAL CG1 C -2.255 2.048 -12.879 1.00 . A A . 57 VAL CG1 1 1
19 32752 1 1 62 VAL CG2 C -0.573 0.709 -14.148 1.00 . A A . 57 VAL CG2 1 1
19 32753 1 1 62 VAL H H -4.590 1.686 -13.979 1.00 . A A . 57 VAL H 1 1
19 32754 1 1 62 VAL HA H -2.786 -0.084 -15.532 1.00 . A A . 57 VAL HA 1 1
19 32755 1 1 62 VAL HB H -1.916 2.153 -14.995 1.00 . A A . 57 VAL HB 1 1
19 32756 1 1 62 VAL HG11 H -2.422 1.284 -12.135 1.00 . A A . 57 VAL HG11 1 1
19 32757 1 1 62 VAL HG12 H -3.141 2.659 -12.974 1.00 . A A . 57 VAL HG12 1 1
19 32758 1 1 62 VAL HG13 H -1.423 2.667 -12.577 1.00 . A A . 57 VAL HG13 1 1
19 32759 1 1 62 VAL HG21 H 0.159 1.302 -14.676 1.00 . A A . 57 VAL HG21 1 1
19 32760 1 1 62 VAL HG22 H -0.636 -0.271 -14.597 1.00 . A A . 57 VAL HG22 1 1
19 32761 1 1 62 VAL HG23 H -0.278 0.612 -13.112 1.00 . A A . 57 VAL HG23 1 1
19 32762 1 1 62 VAL N N -4.349 0.997 -14.628 1.00 . A A . 57 VAL N 1 1
19 32763 1 1 62 VAL O O -3.671 -0.616 -12.486 1.00 . A A . 57 VAL O 1 1
19 32764 1 1 63 LEU C C -1.375 -2.640 -11.638 1.00 . A A . 58 LEU C 1 1
19 32765 1 1 63 LEU CA C -2.359 -2.939 -12.764 1.00 . A A . 58 LEU CA 1 1
19 32766 1 1 63 LEU CB C -1.961 -4.241 -13.463 1.00 . A A . 58 LEU CB 1 1
19 32767 1 1 63 LEU CD1 C -3.334 -5.519 -11.815 1.00 . A A . 58 LEU CD1 1 1
19 32768 1 1 63 LEU CD2 C -1.590 -6.691 -13.161 1.00 . A A . 58 LEU CD2 1 1
19 32769 1 1 63 LEU CG C -1.950 -5.385 -12.449 1.00 . A A . 58 LEU CG 1 1
19 32770 1 1 63 LEU H H -1.857 -1.919 -14.592 1.00 . A A . 58 LEU H 1 1
19 32771 1 1 63 LEU HA H -3.348 -3.043 -12.350 1.00 . A A . 58 LEU HA 1 1
19 32772 1 1 63 LEU HB2 H -2.672 -4.461 -14.247 1.00 . A A . 58 LEU HB2 1 1
19 32773 1 1 63 LEU HB3 H -0.976 -4.133 -13.891 1.00 . A A . 58 LEU HB3 1 1
19 32774 1 1 63 LEU HD11 H -3.385 -4.898 -10.933 1.00 . A A . 58 LEU HD11 1 1
19 32775 1 1 63 LEU HD12 H -3.508 -6.549 -11.542 1.00 . A A . 58 LEU HD12 1 1
19 32776 1 1 63 LEU HD13 H -4.086 -5.201 -12.522 1.00 . A A . 58 LEU HD13 1 1
19 32777 1 1 63 LEU HD21 H -1.728 -7.520 -12.483 1.00 . A A . 58 LEU HD21 1 1
19 32778 1 1 63 LEU HD22 H -0.560 -6.654 -13.481 1.00 . A A . 58 LEU HD22 1 1
19 32779 1 1 63 LEU HD23 H -2.230 -6.820 -14.022 1.00 . A A . 58 LEU HD23 1 1
19 32780 1 1 63 LEU HG H -1.221 -5.179 -11.679 1.00 . A A . 58 LEU HG 1 1
19 32781 1 1 63 LEU N N -2.356 -1.829 -13.754 1.00 . A A . 58 LEU N 1 1
19 32782 1 1 63 LEU O O -0.239 -2.285 -11.868 1.00 . A A . 58 LEU O 1 1
19 32783 1 1 64 TRP C C -0.067 -3.775 -8.992 1.00 . A A . 59 TRP C 1 1
19 32784 1 1 64 TRP CA C -0.909 -2.528 -9.264 1.00 . A A . 59 TRP CA 1 1
19 32785 1 1 64 TRP CB C -1.755 -2.198 -8.030 1.00 . A A . 59 TRP CB 1 1
19 32786 1 1 64 TRP CD1 C -3.456 -0.345 -8.257 1.00 . A A . 59 TRP CD1 1 1
19 32787 1 1 64 TRP CD2 C -1.368 0.423 -7.954 1.00 . A A . 59 TRP CD2 1 1
19 32788 1 1 64 TRP CE2 C -2.204 1.558 -8.069 1.00 . A A . 59 TRP CE2 1 1
19 32789 1 1 64 TRP CE3 C 0.008 0.629 -7.753 1.00 . A A . 59 TRP CE3 1 1
19 32790 1 1 64 TRP CG C -2.185 -0.770 -8.083 1.00 . A A . 59 TRP CG 1 1
19 32791 1 1 64 TRP CH2 C -0.324 3.038 -7.786 1.00 . A A . 59 TRP CH2 1 1
19 32792 1 1 64 TRP CZ2 C -1.694 2.850 -7.988 1.00 . A A . 59 TRP CZ2 1 1
19 32793 1 1 64 TRP CZ3 C 0.526 1.929 -7.668 1.00 . A A . 59 TRP CZ3 1 1
19 32794 1 1 64 TRP H H -2.731 -3.084 -10.261 1.00 . A A . 59 TRP H 1 1
19 32795 1 1 64 TRP HA H -0.262 -1.694 -9.492 1.00 . A A . 59 TRP HA 1 1
19 32796 1 1 64 TRP HB2 H -2.625 -2.835 -8.016 1.00 . A A . 59 TRP HB2 1 1
19 32797 1 1 64 TRP HB3 H -1.174 -2.366 -7.139 1.00 . A A . 59 TRP HB3 1 1
19 32798 1 1 64 TRP HD1 H -4.316 -0.983 -8.379 1.00 . A A . 59 TRP HD1 1 1
19 32799 1 1 64 TRP HE1 H -4.269 1.605 -8.371 1.00 . A A . 59 TRP HE1 1 1
19 32800 1 1 64 TRP HE3 H 0.669 -0.220 -7.661 1.00 . A A . 59 TRP HE3 1 1
19 32801 1 1 64 TRP HH2 H 0.080 4.033 -7.716 1.00 . A A . 59 TRP HH2 1 1
19 32802 1 1 64 TRP HZ2 H -2.353 3.699 -8.081 1.00 . A A . 59 TRP HZ2 1 1
19 32803 1 1 64 TRP HZ3 H 1.584 2.076 -7.512 1.00 . A A . 59 TRP HZ3 1 1
19 32804 1 1 64 TRP N N -1.810 -2.791 -10.418 1.00 . A A . 59 TRP N 1 1
19 32805 1 1 64 TRP NE1 N -3.470 1.040 -8.256 1.00 . A A . 59 TRP NE1 1 1
19 32806 1 1 64 TRP O O -0.582 -4.868 -8.869 1.00 . A A . 59 TRP O 1 1
19 32807 1 1 65 ASP C C 3.213 -4.382 -7.672 1.00 . A A . 60 ASP C 1 1
19 32808 1 1 65 ASP CA C 2.102 -4.792 -8.635 1.00 . A A . 60 ASP CA 1 1
19 32809 1 1 65 ASP CB C 2.727 -5.272 -9.949 1.00 . A A . 60 ASP CB 1 1
19 32810 1 1 65 ASP CG C 1.632 -5.784 -10.887 1.00 . A A . 60 ASP CG 1 1
19 32811 1 1 65 ASP H H 1.619 -2.725 -8.998 1.00 . A A . 60 ASP H 1 1
19 32812 1 1 65 ASP HA H 1.519 -5.591 -8.199 1.00 . A A . 60 ASP HA 1 1
19 32813 1 1 65 ASP HB2 H 3.248 -4.451 -10.418 1.00 . A A . 60 ASP HB2 1 1
19 32814 1 1 65 ASP HB3 H 3.424 -6.070 -9.744 1.00 . A A . 60 ASP HB3 1 1
19 32815 1 1 65 ASP N N 1.224 -3.618 -8.897 1.00 . A A . 60 ASP N 1 1
19 32816 1 1 65 ASP O O 3.379 -3.219 -7.362 1.00 . A A . 60 ASP O 1 1
19 32817 1 1 65 ASP OD1 O 0.573 -6.133 -10.396 1.00 . A A . 60 ASP OD1 1 1
19 32818 1 1 65 ASP OD2 O 1.875 -5.823 -12.083 1.00 . A A . 60 ASP OD2 1 1
19 32819 1 1 66 GLU C C 6.038 -4.006 -6.963 1.00 . A A . 61 GLU C 1 1
19 32820 1 1 66 GLU CA C 5.079 -4.966 -6.260 1.00 . A A . 61 GLU CA 1 1
19 32821 1 1 66 GLU CB C 5.833 -6.232 -5.848 1.00 . A A . 61 GLU CB 1 1
19 32822 1 1 66 GLU CD C 5.671 -8.382 -4.589 1.00 . A A . 61 GLU CD 1 1
19 32823 1 1 66 GLU CG C 4.896 -7.152 -5.065 1.00 . A A . 61 GLU CG 1 1
19 32824 1 1 66 GLU H H 3.836 -6.255 -7.460 1.00 . A A . 61 GLU H 1 1
19 32825 1 1 66 GLU HA H 4.667 -4.488 -5.385 1.00 . A A . 61 GLU HA 1 1
19 32826 1 1 66 GLU HB2 H 6.186 -6.744 -6.732 1.00 . A A . 61 GLU HB2 1 1
19 32827 1 1 66 GLU HB3 H 6.673 -5.964 -5.226 1.00 . A A . 61 GLU HB3 1 1
19 32828 1 1 66 GLU HG2 H 4.501 -6.621 -4.210 1.00 . A A . 61 GLU HG2 1 1
19 32829 1 1 66 GLU HG3 H 4.083 -7.466 -5.702 1.00 . A A . 61 GLU HG3 1 1
19 32830 1 1 66 GLU N N 3.980 -5.322 -7.197 1.00 . A A . 61 GLU N 1 1
19 32831 1 1 66 GLU O O 6.549 -3.077 -6.370 1.00 . A A . 61 GLU O 1 1
19 32832 1 1 66 GLU OE1 O 6.803 -8.545 -5.013 1.00 . A A . 61 GLU OE1 1 1
19 32833 1 1 66 GLU OE2 O 5.119 -9.139 -3.808 1.00 . A A . 61 GLU OE2 1 1
19 32834 1 1 67 ASN C C 6.585 -1.908 -9.024 1.00 . A A . 62 ASN C 1 1
19 32835 1 1 67 ASN CA C 7.193 -3.310 -8.973 1.00 . A A . 62 ASN CA 1 1
19 32836 1 1 67 ASN CB C 7.382 -3.833 -10.398 1.00 . A A . 62 ASN CB 1 1
19 32837 1 1 67 ASN CG C 8.105 -5.180 -10.358 1.00 . A A . 62 ASN CG 1 1
19 32838 1 1 67 ASN H H 5.847 -4.967 -8.690 1.00 . A A . 62 ASN H 1 1
19 32839 1 1 67 ASN HA H 8.147 -3.270 -8.473 1.00 . A A . 62 ASN HA 1 1
19 32840 1 1 67 ASN HB2 H 6.415 -3.956 -10.866 1.00 . A A . 62 ASN HB2 1 1
19 32841 1 1 67 ASN HB3 H 7.968 -3.128 -10.965 1.00 . A A . 62 ASN HB3 1 1
19 32842 1 1 67 ASN HD21 H 7.594 -5.670 -12.212 1.00 . A A . 62 ASN HD21 1 1
19 32843 1 1 67 ASN HD22 H 8.536 -6.819 -11.393 1.00 . A A . 62 ASN HD22 1 1
19 32844 1 1 67 ASN N N 6.277 -4.217 -8.229 1.00 . A A . 62 ASN N 1 1
19 32845 1 1 67 ASN ND2 N 8.076 -5.954 -11.408 1.00 . A A . 62 ASN ND2 1 1
19 32846 1 1 67 ASN O O 7.255 -0.919 -8.806 1.00 . A A . 62 ASN O 1 1
19 32847 1 1 67 ASN OD1 O 8.703 -5.532 -9.361 1.00 . A A . 62 ASN OD1 1 1
19 32848 1 1 68 ASN C C 4.709 0.167 -7.988 1.00 . A A . 63 ASN C 1 1
19 32849 1 1 68 ASN CA C 4.652 -0.487 -9.367 1.00 . A A . 63 ASN CA 1 1
19 32850 1 1 68 ASN CB C 3.189 -0.663 -9.779 1.00 . A A . 63 ASN CB 1 1
19 32851 1 1 68 ASN CG C 3.119 -1.240 -11.194 1.00 . A A . 63 ASN CG 1 1
19 32852 1 1 68 ASN H H 4.796 -2.635 -9.474 1.00 . A A . 63 ASN H 1 1
19 32853 1 1 68 ASN HA H 5.160 0.138 -10.087 1.00 . A A . 63 ASN HA 1 1
19 32854 1 1 68 ASN HB2 H 2.700 -1.336 -9.091 1.00 . A A . 63 ASN HB2 1 1
19 32855 1 1 68 ASN HB3 H 2.693 0.296 -9.760 1.00 . A A . 63 ASN HB3 1 1
19 32856 1 1 68 ASN HD21 H 1.287 -1.974 -10.953 1.00 . A A . 63 ASN HD21 1 1
19 32857 1 1 68 ASN HD22 H 1.984 -2.240 -12.478 1.00 . A A . 63 ASN HD22 1 1
19 32858 1 1 68 ASN N N 5.314 -1.821 -9.306 1.00 . A A . 63 ASN N 1 1
19 32859 1 1 68 ASN ND2 N 2.041 -1.871 -11.573 1.00 . A A . 63 ASN ND2 1 1
19 32860 1 1 68 ASN O O 4.933 1.354 -7.858 1.00 . A A . 63 ASN O 1 1
19 32861 1 1 68 ASN OD1 O 4.053 -1.118 -11.960 1.00 . A A . 63 ASN OD1 1 1
19 32862 1 1 69 MET C C 5.934 0.527 -5.295 1.00 . A A . 64 MET C 1 1
19 32863 1 1 69 MET CA C 4.543 -0.035 -5.582 1.00 . A A . 64 MET CA 1 1
19 32864 1 1 69 MET CB C 4.210 -1.135 -4.573 1.00 . A A . 64 MET CB 1 1
19 32865 1 1 69 MET CE C 0.105 -0.879 -4.398 1.00 . A A . 64 MET CE 1 1
19 32866 1 1 69 MET CG C 2.730 -1.502 -4.689 1.00 . A A . 64 MET CG 1 1
19 32867 1 1 69 MET H H 4.323 -1.558 -7.085 1.00 . A A . 64 MET H 1 1
19 32868 1 1 69 MET HA H 3.813 0.757 -5.502 1.00 . A A . 64 MET HA 1 1
19 32869 1 1 69 MET HB2 H 4.813 -2.006 -4.782 1.00 . A A . 64 MET HB2 1 1
19 32870 1 1 69 MET HB3 H 4.415 -0.783 -3.574 1.00 . A A . 64 MET HB3 1 1
19 32871 1 1 69 MET HE1 H -0.613 -0.137 -4.721 1.00 . A A . 64 MET HE1 1 1
19 32872 1 1 69 MET HE2 H -0.221 -1.312 -3.466 1.00 . A A . 64 MET HE2 1 1
19 32873 1 1 69 MET HE3 H 0.188 -1.656 -5.144 1.00 . A A . 64 MET HE3 1 1
19 32874 1 1 69 MET HG2 H 2.500 -1.751 -5.713 1.00 . A A . 64 MET HG2 1 1
19 32875 1 1 69 MET HG3 H 2.519 -2.350 -4.055 1.00 . A A . 64 MET HG3 1 1
19 32876 1 1 69 MET N N 4.504 -0.603 -6.956 1.00 . A A . 64 MET N 1 1
19 32877 1 1 69 MET O O 6.079 1.551 -4.657 1.00 . A A . 64 MET O 1 1
19 32878 1 1 69 MET SD S 1.718 -0.094 -4.168 1.00 . A A . 64 MET SD 1 1
19 32879 1 1 70 SER C C 8.463 1.782 -6.115 1.00 . A A . 65 SER C 1 1
19 32880 1 1 70 SER CA C 8.337 0.384 -5.513 1.00 . A A . 65 SER CA 1 1
19 32881 1 1 70 SER CB C 9.357 -0.549 -6.166 1.00 . A A . 65 SER CB 1 1
19 32882 1 1 70 SER H H 6.828 -0.951 -6.279 1.00 . A A . 65 SER H 1 1
19 32883 1 1 70 SER HA H 8.516 0.431 -4.451 1.00 . A A . 65 SER HA 1 1
19 32884 1 1 70 SER HB2 H 9.172 -1.564 -5.854 1.00 . A A . 65 SER HB2 1 1
19 32885 1 1 70 SER HB3 H 9.266 -0.484 -7.242 1.00 . A A . 65 SER HB3 1 1
19 32886 1 1 70 SER HG H 10.612 0.705 -5.369 1.00 . A A . 65 SER HG 1 1
19 32887 1 1 70 SER N N 6.961 -0.128 -5.763 1.00 . A A . 65 SER N 1 1
19 32888 1 1 70 SER O O 9.001 2.686 -5.509 1.00 . A A . 65 SER O 1 1
19 32889 1 1 70 SER OG O 10.665 -0.168 -5.763 1.00 . A A . 65 SER OG 1 1
19 32890 1 1 71 GLU C C 7.131 4.276 -7.199 1.00 . A A . 66 GLU C 1 1
19 32891 1 1 71 GLU CA C 8.036 3.300 -7.950 1.00 . A A . 66 GLU CA 1 1
19 32892 1 1 71 GLU CB C 7.572 3.186 -9.402 1.00 . A A . 66 GLU CB 1 1
19 32893 1 1 71 GLU CD C 8.116 2.233 -11.647 1.00 . A A . 66 GLU CD 1 1
19 32894 1 1 71 GLU CG C 8.535 2.284 -10.177 1.00 . A A . 66 GLU CG 1 1
19 32895 1 1 71 GLU H H 7.526 1.222 -7.771 1.00 . A A . 66 GLU H 1 1
19 32896 1 1 71 GLU HA H 9.055 3.657 -7.922 1.00 . A A . 66 GLU HA 1 1
19 32897 1 1 71 GLU HB2 H 6.578 2.764 -9.431 1.00 . A A . 66 GLU HB2 1 1
19 32898 1 1 71 GLU HB3 H 7.561 4.164 -9.851 1.00 . A A . 66 GLU HB3 1 1
19 32899 1 1 71 GLU HG2 H 9.538 2.677 -10.101 1.00 . A A . 66 GLU HG2 1 1
19 32900 1 1 71 GLU HG3 H 8.505 1.286 -9.763 1.00 . A A . 66 GLU HG3 1 1
19 32901 1 1 71 GLU N N 7.961 1.964 -7.304 1.00 . A A . 66 GLU N 1 1
19 32902 1 1 71 GLU O O 7.413 5.452 -7.103 1.00 . A A . 66 GLU O 1 1
19 32903 1 1 71 GLU OE1 O 7.050 2.738 -11.957 1.00 . A A . 66 GLU OE1 1 1
19 32904 1 1 71 GLU OE2 O 8.870 1.691 -12.439 1.00 . A A . 66 GLU OE2 1 1
19 32905 1 1 72 TYR C C 5.808 5.310 -4.726 1.00 . A A . 67 TYR C 1 1
19 32906 1 1 72 TYR CA C 5.105 4.693 -5.935 1.00 . A A . 67 TYR CA 1 1
19 32907 1 1 72 TYR CB C 3.908 3.883 -5.440 1.00 . A A . 67 TYR CB 1 1
19 32908 1 1 72 TYR CD1 C 3.199 5.150 -3.383 1.00 . A A . 67 TYR CD1 1 1
19 32909 1 1 72 TYR CD2 C 1.831 5.299 -5.376 1.00 . A A . 67 TYR CD2 1 1
19 32910 1 1 72 TYR CE1 C 2.316 6.003 -2.712 1.00 . A A . 67 TYR CE1 1 1
19 32911 1 1 72 TYR CE2 C 0.947 6.153 -4.706 1.00 . A A . 67 TYR CE2 1 1
19 32912 1 1 72 TYR CG C 2.955 4.800 -4.715 1.00 . A A . 67 TYR CG 1 1
19 32913 1 1 72 TYR CZ C 1.190 6.506 -3.373 1.00 . A A . 67 TYR CZ 1 1
19 32914 1 1 72 TYR H H 5.827 2.843 -6.770 1.00 . A A . 67 TYR H 1 1
19 32915 1 1 72 TYR HA H 4.760 5.477 -6.593 1.00 . A A . 67 TYR HA 1 1
19 32916 1 1 72 TYR HB2 H 3.405 3.430 -6.282 1.00 . A A . 67 TYR HB2 1 1
19 32917 1 1 72 TYR HB3 H 4.247 3.111 -4.765 1.00 . A A . 67 TYR HB3 1 1
19 32918 1 1 72 TYR HD1 H 4.068 4.763 -2.875 1.00 . A A . 67 TYR HD1 1 1
19 32919 1 1 72 TYR HD2 H 1.646 5.026 -6.400 1.00 . A A . 67 TYR HD2 1 1
19 32920 1 1 72 TYR HE1 H 2.504 6.274 -1.684 1.00 . A A . 67 TYR HE1 1 1
19 32921 1 1 72 TYR HE2 H 0.077 6.539 -5.215 1.00 . A A . 67 TYR HE2 1 1
19 32922 1 1 72 TYR HH H -0.428 6.825 -2.414 1.00 . A A . 67 TYR HH 1 1
19 32923 1 1 72 TYR N N 6.038 3.795 -6.674 1.00 . A A . 67 TYR N 1 1
19 32924 1 1 72 TYR O O 5.742 6.502 -4.498 1.00 . A A . 67 TYR O 1 1
19 32925 1 1 72 TYR OH O 0.319 7.347 -2.714 1.00 . A A . 67 TYR OH 1 1
19 32926 1 1 73 LEU C C 8.285 5.988 -3.155 1.00 . A A . 68 LEU C 1 1
19 32927 1 1 73 LEU CA C 7.160 5.041 -2.738 1.00 . A A . 68 LEU CA 1 1
19 32928 1 1 73 LEU CB C 7.723 3.868 -1.938 1.00 . A A . 68 LEU CB 1 1
19 32929 1 1 73 LEU CD1 C 7.094 1.771 -0.716 1.00 . A A . 68 LEU CD1 1 1
19 32930 1 1 73 LEU CD2 C 5.778 3.859 -0.359 1.00 . A A . 68 LEU CD2 1 1
19 32931 1 1 73 LEU CG C 6.559 3.036 -1.389 1.00 . A A . 68 LEU CG 1 1
19 32932 1 1 73 LEU H H 6.500 3.547 -4.134 1.00 . A A . 68 LEU H 1 1
19 32933 1 1 73 LEU HA H 6.451 5.579 -2.130 1.00 . A A . 68 LEU HA 1 1
19 32934 1 1 73 LEU HB2 H 8.336 3.254 -2.583 1.00 . A A . 68 LEU HB2 1 1
19 32935 1 1 73 LEU HB3 H 8.319 4.240 -1.124 1.00 . A A . 68 LEU HB3 1 1
19 32936 1 1 73 LEU HD11 H 6.992 1.863 0.354 1.00 . A A . 68 LEU HD11 1 1
19 32937 1 1 73 LEU HD12 H 8.134 1.638 -0.971 1.00 . A A . 68 LEU HD12 1 1
19 32938 1 1 73 LEU HD13 H 6.526 0.916 -1.058 1.00 . A A . 68 LEU HD13 1 1
19 32939 1 1 73 LEU HD21 H 4.871 4.230 -0.808 1.00 . A A . 68 LEU HD21 1 1
19 32940 1 1 73 LEU HD22 H 6.382 4.690 -0.027 1.00 . A A . 68 LEU HD22 1 1
19 32941 1 1 73 LEU HD23 H 5.531 3.235 0.487 1.00 . A A . 68 LEU HD23 1 1
19 32942 1 1 73 LEU HG H 5.902 2.758 -2.201 1.00 . A A . 68 LEU HG 1 1
19 32943 1 1 73 LEU N N 6.468 4.506 -3.940 1.00 . A A . 68 LEU N 1 1
19 32944 1 1 73 LEU O O 8.468 7.040 -2.575 1.00 . A A . 68 LEU O 1 1
19 32945 1 1 74 THR C C 9.543 7.727 -5.354 1.00 . A A . 69 THR C 1 1
19 32946 1 1 74 THR CA C 10.138 6.529 -4.609 1.00 . A A . 69 THR CA 1 1
19 32947 1 1 74 THR CB C 11.072 5.758 -5.545 1.00 . A A . 69 THR CB 1 1
19 32948 1 1 74 THR CG2 C 11.570 4.493 -4.843 1.00 . A A . 69 THR CG2 1 1
19 32949 1 1 74 THR H H 8.869 4.785 -4.616 1.00 . A A . 69 THR H 1 1
19 32950 1 1 74 THR HA H 10.695 6.877 -3.751 1.00 . A A . 69 THR HA 1 1
19 32951 1 1 74 THR HB H 11.917 6.377 -5.803 1.00 . A A . 69 THR HB 1 1
19 32952 1 1 74 THR HG1 H 10.326 6.174 -7.292 1.00 . A A . 69 THR HG1 1 1
19 32953 1 1 74 THR HG21 H 12.209 3.937 -5.513 1.00 . A A . 69 THR HG21 1 1
19 32954 1 1 74 THR HG22 H 10.725 3.881 -4.562 1.00 . A A . 69 THR HG22 1 1
19 32955 1 1 74 THR HG23 H 12.127 4.767 -3.960 1.00 . A A . 69 THR HG23 1 1
19 32956 1 1 74 THR N N 9.035 5.634 -4.158 1.00 . A A . 69 THR N 1 1
19 32957 1 1 74 THR O O 9.933 8.859 -5.145 1.00 . A A . 69 THR O 1 1
19 32958 1 1 74 THR OG1 O 10.366 5.401 -6.725 1.00 . A A . 69 THR OG1 1 1
19 32959 1 1 75 ASN C C 6.468 8.275 -7.165 1.00 . A A . 70 ASN C 1 1
19 32960 1 1 75 ASN CA C 7.953 8.591 -6.977 1.00 . A A . 70 ASN CA 1 1
19 32961 1 1 75 ASN CB C 8.623 8.723 -8.348 1.00 . A A . 70 ASN CB 1 1
19 32962 1 1 75 ASN CG C 10.084 9.140 -8.172 1.00 . A A . 70 ASN CG 1 1
19 32963 1 1 75 ASN H H 8.296 6.559 -6.355 1.00 . A A . 70 ASN H 1 1
19 32964 1 1 75 ASN HA H 8.061 9.516 -6.430 1.00 . A A . 70 ASN HA 1 1
19 32965 1 1 75 ASN HB2 H 8.578 7.774 -8.862 1.00 . A A . 70 ASN HB2 1 1
19 32966 1 1 75 ASN HB3 H 8.105 9.472 -8.929 1.00 . A A . 70 ASN HB3 1 1
19 32967 1 1 75 ASN HD21 H 10.675 8.298 -9.870 1.00 . A A . 70 ASN HD21 1 1
19 32968 1 1 75 ASN HD22 H 11.897 9.069 -8.979 1.00 . A A . 70 ASN HD22 1 1
19 32969 1 1 75 ASN N N 8.594 7.480 -6.214 1.00 . A A . 70 ASN N 1 1
19 32970 1 1 75 ASN ND2 N 10.958 8.808 -9.083 1.00 . A A . 70 ASN ND2 1 1
19 32971 1 1 75 ASN O O 6.110 7.252 -7.713 1.00 . A A . 70 ASN O 1 1
19 32972 1 1 75 ASN OD1 O 10.436 9.771 -7.196 1.00 . A A . 70 ASN OD1 1 1
19 32973 1 1 76 HIS C C 3.409 10.157 -7.260 1.00 . A A . 71 HIS C 1 1
19 32974 1 1 76 HIS CA C 4.139 8.868 -6.875 1.00 . A A . 71 HIS CA 1 1
19 32975 1 1 76 HIS CB C 3.572 8.331 -5.558 1.00 . A A . 71 HIS CB 1 1
19 32976 1 1 76 HIS CD2 C 5.487 9.254 -4.010 1.00 . A A . 71 HIS CD2 1 1
19 32977 1 1 76 HIS CE1 C 4.252 10.333 -2.590 1.00 . A A . 71 HIS CE1 1 1
19 32978 1 1 76 HIS CG C 4.184 9.082 -4.406 1.00 . A A . 71 HIS CG 1 1
19 32979 1 1 76 HIS H H 5.901 9.959 -6.274 1.00 . A A . 71 HIS H 1 1
19 32980 1 1 76 HIS HA H 3.995 8.132 -7.652 1.00 . A A . 71 HIS HA 1 1
19 32981 1 1 76 HIS HB2 H 2.500 8.463 -5.548 1.00 . A A . 71 HIS HB2 1 1
19 32982 1 1 76 HIS HB3 H 3.807 7.281 -5.467 1.00 . A A . 71 HIS HB3 1 1
19 32983 1 1 76 HIS HD1 H 2.436 9.853 -3.487 1.00 . A A . 71 HIS HD1 1 1
19 32984 1 1 76 HIS HD2 H 6.351 8.839 -4.509 1.00 . A A . 71 HIS HD2 1 1
19 32985 1 1 76 HIS HE1 H 3.934 10.936 -1.753 1.00 . A A . 71 HIS HE1 1 1
19 32986 1 1 76 HIS HE2 H 6.319 10.327 -2.368 1.00 . A A . 71 HIS HE2 1 1
19 32987 1 1 76 HIS N N 5.597 9.138 -6.716 1.00 . A A . 71 HIS N 1 1
19 32988 1 1 76 HIS ND1 N 3.412 9.778 -3.485 1.00 . A A . 71 HIS ND1 1 1
19 32989 1 1 76 HIS NE2 N 5.524 10.043 -2.867 1.00 . A A . 71 HIS NE2 1 1
19 32990 1 1 76 HIS O O 3.964 11.236 -7.218 1.00 . A A . 71 HIS O 1 1
19 32991 1 1 77 ALA C C 1.725 11.661 -9.457 1.00 . A A . 72 ALA C 1 1
19 32992 1 1 77 ALA CA C 1.375 11.248 -8.024 1.00 . A A . 72 ALA CA 1 1
19 32993 1 1 77 ALA CB C 1.697 12.400 -7.069 1.00 . A A . 72 ALA CB 1 1
19 32994 1 1 77 ALA H H 1.742 9.159 -7.656 1.00 . A A . 72 ALA H 1 1
19 32995 1 1 77 ALA HA H 0.321 11.019 -7.966 1.00 . A A . 72 ALA HA 1 1
19 32996 1 1 77 ALA HB1 H 0.811 13.000 -6.918 1.00 . A A . 72 ALA HB1 1 1
19 32997 1 1 77 ALA HB2 H 2.478 13.012 -7.493 1.00 . A A . 72 ALA HB2 1 1
19 32998 1 1 77 ALA HB3 H 2.026 12.000 -6.122 1.00 . A A . 72 ALA HB3 1 1
19 32999 1 1 77 ALA N N 2.163 10.043 -7.634 1.00 . A A . 72 ALA N 1 1
19 33000 1 1 77 ALA O O 0.920 12.240 -10.159 1.00 . A A . 72 ALA O 1 1
19 33001 1 1 78 LYS C C 2.407 11.073 -12.305 1.00 . A A . 73 LYS C 1 1
19 33002 1 1 78 LYS CA C 3.316 11.762 -11.282 1.00 . A A . 73 LYS CA 1 1
19 33003 1 1 78 LYS CB C 4.767 11.349 -11.530 1.00 . A A . 73 LYS CB 1 1
19 33004 1 1 78 LYS CD C 7.150 11.830 -10.940 1.00 . A A . 73 LYS CD 1 1
19 33005 1 1 78 LYS CE C 8.068 12.548 -9.949 1.00 . A A . 73 LYS CE 1 1
19 33006 1 1 78 LYS CG C 5.691 12.152 -10.611 1.00 . A A . 73 LYS CG 1 1
19 33007 1 1 78 LYS H H 3.558 10.913 -9.315 1.00 . A A . 73 LYS H 1 1
19 33008 1 1 78 LYS HA H 3.226 12.832 -11.392 1.00 . A A . 73 LYS HA 1 1
19 33009 1 1 78 LYS HB2 H 4.883 10.295 -11.325 1.00 . A A . 73 LYS HB2 1 1
19 33010 1 1 78 LYS HB3 H 5.028 11.547 -12.559 1.00 . A A . 73 LYS HB3 1 1
19 33011 1 1 78 LYS HD2 H 7.307 10.762 -10.869 1.00 . A A . 73 LYS HD2 1 1
19 33012 1 1 78 LYS HD3 H 7.375 12.161 -11.943 1.00 . A A . 73 LYS HD3 1 1
19 33013 1 1 78 LYS HE2 H 7.637 13.504 -9.688 1.00 . A A . 73 LYS HE2 1 1
19 33014 1 1 78 LYS HE3 H 8.177 11.947 -9.059 1.00 . A A . 73 LYS HE3 1 1
19 33015 1 1 78 LYS HG2 H 5.513 13.209 -10.757 1.00 . A A . 73 LYS HG2 1 1
19 33016 1 1 78 LYS HG3 H 5.490 11.893 -9.582 1.00 . A A . 73 LYS HG3 1 1
19 33017 1 1 78 LYS HZ1 H 9.740 13.720 -10.359 1.00 . A A . 73 LYS HZ1 1 1
19 33018 1 1 78 LYS HZ2 H 9.328 12.641 -11.604 1.00 . A A . 73 LYS HZ2 1 1
19 33019 1 1 78 LYS HZ3 H 10.079 12.065 -10.193 1.00 . A A . 73 LYS HZ3 1 1
19 33020 1 1 78 LYS N N 2.919 11.377 -9.897 1.00 . A A . 73 LYS N 1 1
19 33021 1 1 78 LYS NZ N 9.404 12.759 -10.574 1.00 . A A . 73 LYS NZ 1 1
19 33022 1 1 78 LYS O O 2.040 11.653 -13.308 1.00 . A A . 73 LYS O 1 1
19 33023 1 1 79 TYR C C -0.085 8.609 -12.310 1.00 . A A . 74 TYR C 1 1
19 33024 1 1 79 TYR CA C 1.170 9.108 -13.029 1.00 . A A . 74 TYR CA 1 1
19 33025 1 1 79 TYR CB C 1.937 7.922 -13.605 1.00 . A A . 74 TYR CB 1 1
19 33026 1 1 79 TYR CD1 C 2.900 6.970 -11.489 1.00 . A A . 74 TYR CD1 1 1
19 33027 1 1 79 TYR CD2 C 1.227 5.691 -12.684 1.00 . A A . 74 TYR CD2 1 1
19 33028 1 1 79 TYR CE1 C 2.985 5.961 -10.522 1.00 . A A . 74 TYR CE1 1 1
19 33029 1 1 79 TYR CE2 C 1.309 4.680 -11.719 1.00 . A A . 74 TYR CE2 1 1
19 33030 1 1 79 TYR CG C 2.024 6.833 -12.568 1.00 . A A . 74 TYR CG 1 1
19 33031 1 1 79 TYR CZ C 2.189 4.814 -10.638 1.00 . A A . 74 TYR CZ 1 1
19 33032 1 1 79 TYR H H 2.360 9.392 -11.252 1.00 . A A . 74 TYR H 1 1
19 33033 1 1 79 TYR HA H 0.883 9.769 -13.829 1.00 . A A . 74 TYR HA 1 1
19 33034 1 1 79 TYR HB2 H 1.422 7.549 -14.478 1.00 . A A . 74 TYR HB2 1 1
19 33035 1 1 79 TYR HB3 H 2.933 8.235 -13.879 1.00 . A A . 74 TYR HB3 1 1
19 33036 1 1 79 TYR HD1 H 3.506 7.860 -11.400 1.00 . A A . 74 TYR HD1 1 1
19 33037 1 1 79 TYR HD2 H 0.550 5.591 -13.518 1.00 . A A . 74 TYR HD2 1 1
19 33038 1 1 79 TYR HE1 H 3.663 6.065 -9.689 1.00 . A A . 74 TYR HE1 1 1
19 33039 1 1 79 TYR HE2 H 0.693 3.796 -11.809 1.00 . A A . 74 TYR HE2 1 1
19 33040 1 1 79 TYR HH H 2.381 2.981 -10.143 1.00 . A A . 74 TYR HH 1 1
19 33041 1 1 79 TYR N N 2.048 9.840 -12.065 1.00 . A A . 74 TYR N 1 1
19 33042 1 1 79 TYR O O -0.840 7.817 -12.836 1.00 . A A . 74 TYR O 1 1
19 33043 1 1 79 TYR OH O 2.272 3.818 -9.688 1.00 . A A . 74 TYR OH 1 1
19 33044 1 1 80 ILE C C -2.162 9.824 -9.681 1.00 . A A . 75 ILE C 1 1
19 33045 1 1 80 ILE CA C -1.505 8.609 -10.343 1.00 . A A . 75 ILE CA 1 1
19 33046 1 1 80 ILE CB C -1.051 7.622 -9.267 1.00 . A A . 75 ILE CB 1 1
19 33047 1 1 80 ILE CD1 C 0.829 7.184 -7.696 1.00 . A A . 75 ILE CD1 1 1
19 33048 1 1 80 ILE CG1 C 0.442 7.822 -9.025 1.00 . A A . 75 ILE CG1 1 1
19 33049 1 1 80 ILE CG2 C -1.300 6.180 -9.731 1.00 . A A . 75 ILE CG2 1 1
19 33050 1 1 80 ILE H H 0.327 9.689 -10.703 1.00 . A A . 75 ILE H 1 1
19 33051 1 1 80 ILE HA H -2.206 8.133 -11.010 1.00 . A A . 75 ILE HA 1 1
19 33052 1 1 80 ILE HB H -1.587 7.807 -8.348 1.00 . A A . 75 ILE HB 1 1
19 33053 1 1 80 ILE HD11 H 1.849 6.832 -7.751 1.00 . A A . 75 ILE HD11 1 1
19 33054 1 1 80 ILE HD12 H 0.169 6.354 -7.493 1.00 . A A . 75 ILE HD12 1 1
19 33055 1 1 80 ILE HD13 H 0.742 7.916 -6.907 1.00 . A A . 75 ILE HD13 1 1
19 33056 1 1 80 ILE HG12 H 1.000 7.362 -9.825 1.00 . A A . 75 ILE HG12 1 1
19 33057 1 1 80 ILE HG13 H 0.661 8.878 -8.993 1.00 . A A . 75 ILE HG13 1 1
19 33058 1 1 80 ILE HG21 H -0.598 5.928 -10.512 1.00 . A A . 75 ILE HG21 1 1
19 33059 1 1 80 ILE HG22 H -2.307 6.080 -10.107 1.00 . A A . 75 ILE HG22 1 1
19 33060 1 1 80 ILE HG23 H -1.164 5.509 -8.899 1.00 . A A . 75 ILE HG23 1 1
19 33061 1 1 80 ILE N N -0.305 9.058 -11.109 1.00 . A A . 75 ILE N 1 1
19 33062 1 1 80 ILE O O -1.560 10.873 -9.569 1.00 . A A . 75 ILE O 1 1
19 33063 1 1 81 PRO C C -3.216 11.633 -7.673 1.00 . A A . 76 PRO C 1 1
19 33064 1 1 81 PRO CA C -4.124 10.796 -8.579 1.00 . A A . 76 PRO CA 1 1
19 33065 1 1 81 PRO CB C -5.192 10.088 -7.739 1.00 . A A . 76 PRO CB 1 1
19 33066 1 1 81 PRO CD C -4.218 8.482 -9.324 1.00 . A A . 76 PRO CD 1 1
19 33067 1 1 81 PRO CG C -5.262 8.666 -8.219 1.00 . A A . 76 PRO CG 1 1
19 33068 1 1 81 PRO HA H -4.601 11.422 -9.314 1.00 . A A . 76 PRO HA 1 1
19 33069 1 1 81 PRO HB2 H -4.915 10.113 -6.694 1.00 . A A . 76 PRO HB2 1 1
19 33070 1 1 81 PRO HB3 H -6.147 10.568 -7.879 1.00 . A A . 76 PRO HB3 1 1
19 33071 1 1 81 PRO HD2 H -3.635 7.598 -9.137 1.00 . A A . 76 PRO HD2 1 1
19 33072 1 1 81 PRO HD3 H -4.694 8.423 -10.289 1.00 . A A . 76 PRO HD3 1 1
19 33073 1 1 81 PRO HG2 H -5.051 7.993 -7.397 1.00 . A A . 76 PRO HG2 1 1
19 33074 1 1 81 PRO HG3 H -6.245 8.460 -8.614 1.00 . A A . 76 PRO HG3 1 1
19 33075 1 1 81 PRO N N -3.390 9.690 -9.239 1.00 . A A . 76 PRO N 1 1
19 33076 1 1 81 PRO O O -2.298 11.128 -7.059 1.00 . A A . 76 PRO O 1 1
19 33077 1 1 82 GLY C C -2.944 13.488 -5.252 1.00 . A A . 77 GLY C 1 1
19 33078 1 1 82 GLY CA C -2.628 13.779 -6.719 1.00 . A A . 77 GLY CA 1 1
19 33079 1 1 82 GLY H H -4.218 13.295 -8.088 1.00 . A A . 77 GLY H 1 1
19 33080 1 1 82 GLY HA2 H -1.584 13.576 -6.912 1.00 . A A . 77 GLY HA2 1 1
19 33081 1 1 82 GLY HA3 H -2.841 14.816 -6.932 1.00 . A A . 77 GLY HA3 1 1
19 33082 1 1 82 GLY N N -3.471 12.910 -7.585 1.00 . A A . 77 GLY N 1 1
19 33083 1 1 82 GLY O O -2.526 14.203 -4.362 1.00 . A A . 77 GLY O 1 1
19 33084 1 1 83 THR C C -2.775 12.221 -2.712 1.00 . A A . 78 THR C 1 1
19 33085 1 1 83 THR CA C -4.027 12.108 -3.583 1.00 . A A . 78 THR CA 1 1
19 33086 1 1 83 THR CB C -4.562 10.677 -3.515 1.00 . A A . 78 THR CB 1 1
19 33087 1 1 83 THR CG2 C -3.408 9.689 -3.708 1.00 . A A . 78 THR CG2 1 1
19 33088 1 1 83 THR H H -4.010 11.881 -5.726 1.00 . A A . 78 THR H 1 1
19 33089 1 1 83 THR HA H -4.781 12.793 -3.222 1.00 . A A . 78 THR HA 1 1
19 33090 1 1 83 THR HB H -5.293 10.527 -4.294 1.00 . A A . 78 THR HB 1 1
19 33091 1 1 83 THR HG1 H -4.832 11.128 -1.643 1.00 . A A . 78 THR HG1 1 1
19 33092 1 1 83 THR HG21 H -2.982 9.439 -2.747 1.00 . A A . 78 THR HG21 1 1
19 33093 1 1 83 THR HG22 H -2.650 10.137 -4.332 1.00 . A A . 78 THR HG22 1 1
19 33094 1 1 83 THR HG23 H -3.779 8.792 -4.182 1.00 . A A . 78 THR HG23 1 1
19 33095 1 1 83 THR N N -3.682 12.444 -4.993 1.00 . A A . 78 THR N 1 1
19 33096 1 1 83 THR O O -1.695 11.829 -3.108 1.00 . A A . 78 THR O 1 1
19 33097 1 1 83 THR OG1 O -5.167 10.462 -2.248 1.00 . A A . 78 THR OG1 1 1
19 33098 1 1 84 LYS C C -1.703 11.743 0.369 1.00 . A A . 79 LYS C 1 1
19 33099 1 1 84 LYS CA C -1.722 12.892 -0.642 1.00 . A A . 79 LYS CA 1 1
19 33100 1 1 84 LYS CB C -1.795 14.226 0.105 1.00 . A A . 79 LYS CB 1 1
19 33101 1 1 84 LYS CD C -1.675 16.709 -0.146 1.00 . A A . 79 LYS CD 1 1
19 33102 1 1 84 LYS CE C -1.728 17.863 -1.148 1.00 . A A . 79 LYS CE 1 1
19 33103 1 1 84 LYS CG C -1.718 15.378 -0.899 1.00 . A A . 79 LYS CG 1 1
19 33104 1 1 84 LYS H H -3.788 13.069 -1.228 1.00 . A A . 79 LYS H 1 1
19 33105 1 1 84 LYS HA H -0.822 12.862 -1.237 1.00 . A A . 79 LYS HA 1 1
19 33106 1 1 84 LYS HB2 H -2.727 14.282 0.649 1.00 . A A . 79 LYS HB2 1 1
19 33107 1 1 84 LYS HB3 H -0.969 14.297 0.796 1.00 . A A . 79 LYS HB3 1 1
19 33108 1 1 84 LYS HD2 H -2.521 16.771 0.524 1.00 . A A . 79 LYS HD2 1 1
19 33109 1 1 84 LYS HD3 H -0.760 16.771 0.423 1.00 . A A . 79 LYS HD3 1 1
19 33110 1 1 84 LYS HE2 H -1.730 18.804 -0.615 1.00 . A A . 79 LYS HE2 1 1
19 33111 1 1 84 LYS HE3 H -0.866 17.819 -1.796 1.00 . A A . 79 LYS HE3 1 1
19 33112 1 1 84 LYS HG2 H -0.825 15.272 -1.499 1.00 . A A . 79 LYS HG2 1 1
19 33113 1 1 84 LYS HG3 H -2.588 15.357 -1.539 1.00 . A A . 79 LYS HG3 1 1
19 33114 1 1 84 LYS HZ1 H -2.718 17.663 -2.969 1.00 . A A . 79 LYS HZ1 1 1
19 33115 1 1 84 LYS HZ2 H -3.551 18.608 -1.828 1.00 . A A . 79 LYS HZ2 1 1
19 33116 1 1 84 LYS HZ3 H -3.509 16.918 -1.667 1.00 . A A . 79 LYS HZ3 1 1
19 33117 1 1 84 LYS N N -2.909 12.756 -1.530 1.00 . A A . 79 LYS N 1 1
19 33118 1 1 84 LYS NZ N -2.971 17.755 -1.965 1.00 . A A . 79 LYS NZ 1 1
19 33119 1 1 84 LYS O O -2.676 11.481 1.047 1.00 . A A . 79 LYS O 1 1
19 33120 1 1 85 MET C C 0.274 10.414 2.684 1.00 . A A . 80 MET C 1 1
19 33121 1 1 85 MET CA C -0.502 9.935 1.451 1.00 . A A . 80 MET CA 1 1
19 33122 1 1 85 MET CB C 0.241 8.761 0.790 1.00 . A A . 80 MET CB 1 1
19 33123 1 1 85 MET CE C 1.138 5.656 0.849 1.00 . A A . 80 MET CE 1 1
19 33124 1 1 85 MET CG C -0.718 7.607 0.427 1.00 . A A . 80 MET CG 1 1
19 33125 1 1 85 MET H H 0.179 11.296 -0.073 1.00 . A A . 80 MET H 1 1
19 33126 1 1 85 MET HA H -1.491 9.634 1.752 1.00 . A A . 80 MET HA 1 1
19 33127 1 1 85 MET HB2 H 0.725 9.112 -0.109 1.00 . A A . 80 MET HB2 1 1
19 33128 1 1 85 MET HB3 H 0.993 8.395 1.474 1.00 . A A . 80 MET HB3 1 1
19 33129 1 1 85 MET HE1 H 1.733 5.188 1.623 1.00 . A A . 80 MET HE1 1 1
19 33130 1 1 85 MET HE2 H 1.678 6.491 0.437 1.00 . A A . 80 MET HE2 1 1
19 33131 1 1 85 MET HE3 H 0.929 4.941 0.066 1.00 . A A . 80 MET HE3 1 1
19 33132 1 1 85 MET HG2 H -1.744 7.925 0.501 1.00 . A A . 80 MET HG2 1 1
19 33133 1 1 85 MET HG3 H -0.518 7.282 -0.582 1.00 . A A . 80 MET HG3 1 1
19 33134 1 1 85 MET N N -0.596 11.062 0.480 1.00 . A A . 80 MET N 1 1
19 33135 1 1 85 MET O O 1.399 10.863 2.587 1.00 . A A . 80 MET O 1 1
19 33136 1 1 85 MET SD S -0.418 6.232 1.563 1.00 . A A . 80 MET SD 1 1
19 33137 1 1 86 ALA C C 1.467 9.820 5.483 1.00 . A A . 81 ALA C 1 1
19 33138 1 1 86 ALA CA C 0.356 10.796 5.082 1.00 . A A . 81 ALA CA 1 1
19 33139 1 1 86 ALA CB C -0.666 10.891 6.216 1.00 . A A . 81 ALA CB 1 1
19 33140 1 1 86 ALA H H -1.241 9.979 3.889 1.00 . A A . 81 ALA H 1 1
19 33141 1 1 86 ALA HA H 0.786 11.773 4.910 1.00 . A A . 81 ALA HA 1 1
19 33142 1 1 86 ALA HB1 H -0.308 11.579 6.967 1.00 . A A . 81 ALA HB1 1 1
19 33143 1 1 86 ALA HB2 H -0.804 9.915 6.659 1.00 . A A . 81 ALA HB2 1 1
19 33144 1 1 86 ALA HB3 H -1.607 11.245 5.824 1.00 . A A . 81 ALA HB3 1 1
19 33145 1 1 86 ALA N N -0.329 10.334 3.839 1.00 . A A . 81 ALA N 1 1
19 33146 1 1 86 ALA O O 2.323 10.142 6.283 1.00 . A A . 81 ALA O 1 1
19 33147 1 1 87 PHE C C 3.899 8.256 5.131 1.00 . A A . 82 PHE C 1 1
19 33148 1 1 87 PHE CA C 2.511 7.643 5.338 1.00 . A A . 82 PHE CA 1 1
19 33149 1 1 87 PHE CB C 2.382 6.383 4.483 1.00 . A A . 82 PHE CB 1 1
19 33150 1 1 87 PHE CD1 C 3.025 4.573 6.113 1.00 . A A . 82 PHE CD1 1 1
19 33151 1 1 87 PHE CD2 C 4.576 5.145 4.338 1.00 . A A . 82 PHE CD2 1 1
19 33152 1 1 87 PHE CE1 C 3.923 3.609 6.587 1.00 . A A . 82 PHE CE1 1 1
19 33153 1 1 87 PHE CE2 C 5.474 4.181 4.814 1.00 . A A . 82 PHE CE2 1 1
19 33154 1 1 87 PHE CG C 3.351 5.340 4.988 1.00 . A A . 82 PHE CG 1 1
19 33155 1 1 87 PHE CZ C 5.146 3.414 5.937 1.00 . A A . 82 PHE CZ 1 1
19 33156 1 1 87 PHE H H 0.754 8.375 4.321 1.00 . A A . 82 PHE H 1 1
19 33157 1 1 87 PHE HA H 2.392 7.380 6.379 1.00 . A A . 82 PHE HA 1 1
19 33158 1 1 87 PHE HB2 H 1.373 6.003 4.550 1.00 . A A . 82 PHE HB2 1 1
19 33159 1 1 87 PHE HB3 H 2.610 6.618 3.454 1.00 . A A . 82 PHE HB3 1 1
19 33160 1 1 87 PHE HD1 H 2.081 4.723 6.614 1.00 . A A . 82 PHE HD1 1 1
19 33161 1 1 87 PHE HD2 H 4.828 5.737 3.470 1.00 . A A . 82 PHE HD2 1 1
19 33162 1 1 87 PHE HE1 H 3.674 3.017 7.455 1.00 . A A . 82 PHE HE1 1 1
19 33163 1 1 87 PHE HE2 H 6.421 4.029 4.315 1.00 . A A . 82 PHE HE2 1 1
19 33164 1 1 87 PHE HZ H 5.838 2.671 6.302 1.00 . A A . 82 PHE HZ 1 1
19 33165 1 1 87 PHE N N 1.457 8.627 4.956 1.00 . A A . 82 PHE N 1 1
19 33166 1 1 87 PHE O O 4.788 8.084 5.940 1.00 . A A . 82 PHE O 1 1
19 33167 1 1 88 GLY C C 6.456 8.480 3.528 1.00 . A A . 83 GLY C 1 1
19 33168 1 1 88 GLY CA C 5.431 9.582 3.808 1.00 . A A . 83 GLY CA 1 1
19 33169 1 1 88 GLY H H 3.368 9.097 3.411 1.00 . A A . 83 GLY H 1 1
19 33170 1 1 88 GLY HA2 H 5.370 10.245 2.957 1.00 . A A . 83 GLY HA2 1 1
19 33171 1 1 88 GLY HA3 H 5.737 10.141 4.679 1.00 . A A . 83 GLY HA3 1 1
19 33172 1 1 88 GLY N N 4.095 8.967 4.055 1.00 . A A . 83 GLY N 1 1
19 33173 1 1 88 GLY O O 6.300 7.695 2.615 1.00 . A A . 83 GLY O 1 1
19 33174 1 1 89 GLY C C 8.949 6.742 5.418 1.00 . A A . 84 GLY C 1 1
19 33175 1 1 89 GLY CA C 8.536 7.362 4.080 1.00 . A A . 84 GLY CA 1 1
19 33176 1 1 89 GLY H H 7.612 9.058 5.038 1.00 . A A . 84 GLY H 1 1
19 33177 1 1 89 GLY HA2 H 8.132 6.594 3.437 1.00 . A A . 84 GLY HA2 1 1
19 33178 1 1 89 GLY HA3 H 9.403 7.804 3.611 1.00 . A A . 84 GLY HA3 1 1
19 33179 1 1 89 GLY N N 7.504 8.415 4.307 1.00 . A A . 84 GLY N 1 1
19 33180 1 1 89 GLY O O 8.666 7.274 6.473 1.00 . A A . 84 GLY O 1 1
19 33181 1 1 90 LEU C C 11.500 5.297 6.952 1.00 . A A . 85 LEU C 1 1
19 33182 1 1 90 LEU CA C 10.043 4.955 6.642 1.00 . A A . 85 LEU CA 1 1
19 33183 1 1 90 LEU CB C 9.917 3.441 6.482 1.00 . A A . 85 LEU CB 1 1
19 33184 1 1 90 LEU CD1 C 8.173 1.688 6.166 1.00 . A A . 85 LEU CD1 1 1
19 33185 1 1 90 LEU CD2 C 8.466 2.770 8.390 1.00 . A A . 85 LEU CD2 1 1
19 33186 1 1 90 LEU CG C 8.513 2.996 6.878 1.00 . A A . 85 LEU CG 1 1
19 33187 1 1 90 LEU H H 9.825 5.206 4.516 1.00 . A A . 85 LEU H 1 1
19 33188 1 1 90 LEU HA H 9.414 5.284 7.454 1.00 . A A . 85 LEU HA 1 1
19 33189 1 1 90 LEU HB2 H 10.101 3.172 5.452 1.00 . A A . 85 LEU HB2 1 1
19 33190 1 1 90 LEU HB3 H 10.639 2.952 7.115 1.00 . A A . 85 LEU HB3 1 1
19 33191 1 1 90 LEU HD11 H 7.462 1.131 6.758 1.00 . A A . 85 LEU HD11 1 1
19 33192 1 1 90 LEU HD12 H 9.071 1.103 6.039 1.00 . A A . 85 LEU HD12 1 1
19 33193 1 1 90 LEU HD13 H 7.743 1.905 5.199 1.00 . A A . 85 LEU HD13 1 1
19 33194 1 1 90 LEU HD21 H 9.227 2.054 8.669 1.00 . A A . 85 LEU HD21 1 1
19 33195 1 1 90 LEU HD22 H 7.493 2.389 8.666 1.00 . A A . 85 LEU HD22 1 1
19 33196 1 1 90 LEU HD23 H 8.645 3.704 8.901 1.00 . A A . 85 LEU HD23 1 1
19 33197 1 1 90 LEU HG H 7.801 3.760 6.602 1.00 . A A . 85 LEU HG 1 1
19 33198 1 1 90 LEU N N 9.613 5.619 5.379 1.00 . A A . 85 LEU N 1 1
19 33199 1 1 90 LEU O O 12.357 5.244 6.093 1.00 . A A . 85 LEU O 1 1
19 33200 1 1 91 LYS C C 14.062 4.715 8.268 1.00 . A A . 86 LYS C 1 1
19 33201 1 1 91 LYS CA C 13.197 5.943 8.549 1.00 . A A . 86 LYS CA 1 1
19 33202 1 1 91 LYS CB C 13.274 6.295 10.036 1.00 . A A . 86 LYS CB 1 1
19 33203 1 1 91 LYS CD C 12.666 7.996 11.761 1.00 . A A . 86 LYS CD 1 1
19 33204 1 1 91 LYS CE C 11.797 9.221 12.055 1.00 . A A . 86 LYS CE 1 1
19 33205 1 1 91 LYS CG C 12.486 7.579 10.300 1.00 . A A . 86 LYS CG 1 1
19 33206 1 1 91 LYS H H 11.088 5.645 8.865 1.00 . A A . 86 LYS H 1 1
19 33207 1 1 91 LYS HA H 13.546 6.777 7.958 1.00 . A A . 86 LYS HA 1 1
19 33208 1 1 91 LYS HB2 H 12.855 5.488 10.619 1.00 . A A . 86 LYS HB2 1 1
19 33209 1 1 91 LYS HB3 H 14.306 6.444 10.317 1.00 . A A . 86 LYS HB3 1 1
19 33210 1 1 91 LYS HD2 H 12.371 7.182 12.407 1.00 . A A . 86 LYS HD2 1 1
19 33211 1 1 91 LYS HD3 H 13.702 8.241 11.941 1.00 . A A . 86 LYS HD3 1 1
19 33212 1 1 91 LYS HE2 H 10.868 9.141 11.510 1.00 . A A . 86 LYS HE2 1 1
19 33213 1 1 91 LYS HE3 H 11.592 9.271 13.114 1.00 . A A . 86 LYS HE3 1 1
19 33214 1 1 91 LYS HG2 H 12.851 8.364 9.653 1.00 . A A . 86 LYS HG2 1 1
19 33215 1 1 91 LYS HG3 H 11.439 7.406 10.104 1.00 . A A . 86 LYS HG3 1 1
19 33216 1 1 91 LYS HZ1 H 12.256 11.241 12.256 1.00 . A A . 86 LYS HZ1 1 1
19 33217 1 1 91 LYS HZ2 H 12.257 10.687 10.650 1.00 . A A . 86 LYS HZ2 1 1
19 33218 1 1 91 LYS HZ3 H 13.543 10.294 11.687 1.00 . A A . 86 LYS HZ3 1 1
19 33219 1 1 91 LYS N N 11.790 5.625 8.182 1.00 . A A . 86 LYS N 1 1
19 33220 1 1 91 LYS NZ N 12.518 10.454 11.630 1.00 . A A . 86 LYS NZ 1 1
19 33221 1 1 91 LYS O O 15.195 4.823 7.842 1.00 . A A . 86 LYS O 1 1
19 33222 1 1 92 LYS C C 13.797 1.646 6.950 1.00 . A A . 87 LYS C 1 1
19 33223 1 1 92 LYS CA C 14.309 2.301 8.235 1.00 . A A . 87 LYS CA 1 1
19 33224 1 1 92 LYS CB C 14.138 1.333 9.407 1.00 . A A . 87 LYS CB 1 1
19 33225 1 1 92 LYS CD C 14.695 0.927 11.810 1.00 . A A . 87 LYS CD 1 1
19 33226 1 1 92 LYS CE C 15.219 1.571 13.094 1.00 . A A . 87 LYS CE 1 1
19 33227 1 1 92 LYS CG C 14.756 1.943 10.667 1.00 . A A . 87 LYS CG 1 1
19 33228 1 1 92 LYS H H 12.610 3.481 8.832 1.00 . A A . 87 LYS H 1 1
19 33229 1 1 92 LYS HA H 15.354 2.549 8.121 1.00 . A A . 87 LYS HA 1 1
19 33230 1 1 92 LYS HB2 H 13.086 1.151 9.572 1.00 . A A . 87 LYS HB2 1 1
19 33231 1 1 92 LYS HB3 H 14.634 0.402 9.181 1.00 . A A . 87 LYS HB3 1 1
19 33232 1 1 92 LYS HD2 H 13.672 0.611 11.956 1.00 . A A . 87 LYS HD2 1 1
19 33233 1 1 92 LYS HD3 H 15.305 0.071 11.563 1.00 . A A . 87 LYS HD3 1 1
19 33234 1 1 92 LYS HE2 H 15.165 0.856 13.903 1.00 . A A . 87 LYS HE2 1 1
19 33235 1 1 92 LYS HE3 H 16.245 1.876 12.951 1.00 . A A . 87 LYS HE3 1 1
19 33236 1 1 92 LYS HG2 H 15.785 2.206 10.471 1.00 . A A . 87 LYS HG2 1 1
19 33237 1 1 92 LYS HG3 H 14.204 2.828 10.946 1.00 . A A . 87 LYS HG3 1 1
19 33238 1 1 92 LYS HZ1 H 14.666 3.560 12.824 1.00 . A A . 87 LYS HZ1 1 1
19 33239 1 1 92 LYS HZ2 H 14.534 3.015 14.429 1.00 . A A . 87 LYS HZ2 1 1
19 33240 1 1 92 LYS HZ3 H 13.385 2.541 13.270 1.00 . A A . 87 LYS HZ3 1 1
19 33241 1 1 92 LYS N N 13.529 3.543 8.496 1.00 . A A . 87 LYS N 1 1
19 33242 1 1 92 LYS NZ N 14.388 2.762 13.429 1.00 . A A . 87 LYS NZ 1 1
19 33243 1 1 92 LYS O O 12.708 1.111 6.902 1.00 . A A . 87 LYS O 1 1
19 33244 1 1 93 GLU C C 14.015 -0.435 4.768 1.00 . A A . 88 GLU C 1 1
19 33245 1 1 93 GLU CA C 14.150 1.082 4.617 1.00 . A A . 88 GLU CA 1 1
19 33246 1 1 93 GLU CB C 15.194 1.392 3.542 1.00 . A A . 88 GLU CB 1 1
19 33247 1 1 93 GLU CD C 16.241 3.204 2.178 1.00 . A A . 88 GLU CD 1 1
19 33248 1 1 93 GLU CG C 15.247 2.901 3.299 1.00 . A A . 88 GLU CG 1 1
19 33249 1 1 93 GLU H H 15.447 2.134 5.974 1.00 . A A . 88 GLU H 1 1
19 33250 1 1 93 GLU HA H 13.199 1.500 4.321 1.00 . A A . 88 GLU HA 1 1
19 33251 1 1 93 GLU HB2 H 16.163 1.045 3.871 1.00 . A A . 88 GLU HB2 1 1
19 33252 1 1 93 GLU HB3 H 14.925 0.891 2.625 1.00 . A A . 88 GLU HB3 1 1
19 33253 1 1 93 GLU HG2 H 14.265 3.254 3.016 1.00 . A A . 88 GLU HG2 1 1
19 33254 1 1 93 GLU HG3 H 15.562 3.401 4.203 1.00 . A A . 88 GLU HG3 1 1
19 33255 1 1 93 GLU N N 14.577 1.692 5.909 1.00 . A A . 88 GLU N 1 1
19 33256 1 1 93 GLU O O 13.185 -1.056 4.133 1.00 . A A . 88 GLU O 1 1
19 33257 1 1 93 GLU OE1 O 16.949 2.293 1.778 1.00 . A A . 88 GLU OE1 1 1
19 33258 1 1 93 GLU OE2 O 16.282 4.341 1.738 1.00 . A A . 88 GLU OE2 1 1
19 33259 1 1 94 LYS C C 13.323 -2.904 6.191 1.00 . A A . 89 LYS C 1 1
19 33260 1 1 94 LYS CA C 14.737 -2.518 5.760 1.00 . A A . 89 LYS CA 1 1
19 33261 1 1 94 LYS CB C 15.739 -2.961 6.827 1.00 . A A . 89 LYS CB 1 1
19 33262 1 1 94 LYS CD C 18.169 -3.228 7.352 1.00 . A A . 89 LYS CD 1 1
19 33263 1 1 94 LYS CE C 19.585 -2.844 6.921 1.00 . A A . 89 LYS CE 1 1
19 33264 1 1 94 LYS CG C 17.162 -2.682 6.338 1.00 . A A . 89 LYS CG 1 1
19 33265 1 1 94 LYS H H 15.494 -0.533 6.091 1.00 . A A . 89 LYS H 1 1
19 33266 1 1 94 LYS HA H 14.972 -3.001 4.825 1.00 . A A . 89 LYS HA 1 1
19 33267 1 1 94 LYS HB2 H 15.557 -2.413 7.740 1.00 . A A . 89 LYS HB2 1 1
19 33268 1 1 94 LYS HB3 H 15.625 -4.015 7.011 1.00 . A A . 89 LYS HB3 1 1
19 33269 1 1 94 LYS HD2 H 17.962 -2.810 8.327 1.00 . A A . 89 LYS HD2 1 1
19 33270 1 1 94 LYS HD3 H 18.088 -4.304 7.397 1.00 . A A . 89 LYS HD3 1 1
19 33271 1 1 94 LYS HE2 H 19.921 -3.518 6.146 1.00 . A A . 89 LYS HE2 1 1
19 33272 1 1 94 LYS HE3 H 19.585 -1.833 6.544 1.00 . A A . 89 LYS HE3 1 1
19 33273 1 1 94 LYS HG2 H 17.314 -3.163 5.383 1.00 . A A . 89 LYS HG2 1 1
19 33274 1 1 94 LYS HG3 H 17.303 -1.617 6.231 1.00 . A A . 89 LYS HG3 1 1
19 33275 1 1 94 LYS HZ1 H 20.605 -3.932 8.375 1.00 . A A . 89 LYS HZ1 1 1
19 33276 1 1 94 LYS HZ2 H 20.110 -2.388 8.884 1.00 . A A . 89 LYS HZ2 1 1
19 33277 1 1 94 LYS HZ3 H 21.435 -2.556 7.833 1.00 . A A . 89 LYS HZ3 1 1
19 33278 1 1 94 LYS N N 14.826 -1.043 5.591 1.00 . A A . 89 LYS N 1 1
19 33279 1 1 94 LYS NZ N 20.503 -2.937 8.091 1.00 . A A . 89 LYS NZ 1 1
19 33280 1 1 94 LYS O O 12.737 -3.835 5.674 1.00 . A A . 89 LYS O 1 1
19 33281 1 1 95 ASP C C 10.421 -2.297 6.399 1.00 . A A . 90 ASP C 1 1
19 33282 1 1 95 ASP CA C 11.382 -2.504 7.570 1.00 . A A . 90 ASP CA 1 1
19 33283 1 1 95 ASP CB C 10.997 -1.578 8.724 1.00 . A A . 90 ASP CB 1 1
19 33284 1 1 95 ASP CG C 11.868 -1.891 9.942 1.00 . A A . 90 ASP CG 1 1
19 33285 1 1 95 ASP H H 13.243 -1.433 7.518 1.00 . A A . 90 ASP H 1 1
19 33286 1 1 95 ASP HA H 11.335 -3.532 7.898 1.00 . A A . 90 ASP HA 1 1
19 33287 1 1 95 ASP HB2 H 11.147 -0.550 8.427 1.00 . A A . 90 ASP HB2 1 1
19 33288 1 1 95 ASP HB3 H 9.962 -1.732 8.976 1.00 . A A . 90 ASP HB3 1 1
19 33289 1 1 95 ASP N N 12.761 -2.187 7.121 1.00 . A A . 90 ASP N 1 1
19 33290 1 1 95 ASP O O 9.460 -3.022 6.231 1.00 . A A . 90 ASP O 1 1
19 33291 1 1 95 ASP OD1 O 12.529 -2.916 9.925 1.00 . A A . 90 ASP OD1 1 1
19 33292 1 1 95 ASP OD2 O 11.859 -1.100 10.870 1.00 . A A . 90 ASP OD2 1 1
19 33293 1 1 96 ARG C C 9.704 -2.276 3.536 1.00 . A A . 91 ARG C 1 1
19 33294 1 1 96 ARG CA C 9.783 -1.037 4.428 1.00 . A A . 91 ARG CA 1 1
19 33295 1 1 96 ARG CB C 10.347 0.132 3.617 1.00 . A A . 91 ARG CB 1 1
19 33296 1 1 96 ARG CD C 9.922 1.691 1.712 1.00 . A A . 91 ARG CD 1 1
19 33297 1 1 96 ARG CG C 9.370 0.501 2.499 1.00 . A A . 91 ARG CG 1 1
19 33298 1 1 96 ARG CZ C 11.880 2.154 0.363 1.00 . A A . 91 ARG CZ 1 1
19 33299 1 1 96 ARG H H 11.456 -0.734 5.748 1.00 . A A . 91 ARG H 1 1
19 33300 1 1 96 ARG HA H 8.797 -0.786 4.782 1.00 . A A . 91 ARG HA 1 1
19 33301 1 1 96 ARG HB2 H 10.493 0.984 4.265 1.00 . A A . 91 ARG HB2 1 1
19 33302 1 1 96 ARG HB3 H 11.293 -0.155 3.183 1.00 . A A . 91 ARG HB3 1 1
19 33303 1 1 96 ARG HD2 H 9.165 2.058 1.036 1.00 . A A . 91 ARG HD2 1 1
19 33304 1 1 96 ARG HD3 H 10.202 2.477 2.399 1.00 . A A . 91 ARG HD3 1 1
19 33305 1 1 96 ARG HE H 11.332 0.309 0.850 1.00 . A A . 91 ARG HE 1 1
19 33306 1 1 96 ARG HG2 H 9.246 -0.344 1.836 1.00 . A A . 91 ARG HG2 1 1
19 33307 1 1 96 ARG HG3 H 8.415 0.766 2.927 1.00 . A A . 91 ARG HG3 1 1
19 33308 1 1 96 ARG HH11 H 10.795 3.711 1.000 1.00 . A A . 91 ARG HH11 1 1
19 33309 1 1 96 ARG HH12 H 12.179 4.106 0.037 1.00 . A A . 91 ARG HH12 1 1
19 33310 1 1 96 ARG HH21 H 13.143 0.805 -0.407 1.00 . A A . 91 ARG HH21 1 1
19 33311 1 1 96 ARG HH22 H 13.509 2.461 -0.760 1.00 . A A . 91 ARG HH22 1 1
19 33312 1 1 96 ARG N N 10.675 -1.305 5.589 1.00 . A A . 91 ARG N 1 1
19 33313 1 1 96 ARG NE N 11.118 1.262 0.934 1.00 . A A . 91 ARG NE 1 1
19 33314 1 1 96 ARG NH1 N 11.596 3.423 0.476 1.00 . A A . 91 ARG NH1 1 1
19 33315 1 1 96 ARG NH2 N 12.925 1.777 -0.322 1.00 . A A . 91 ARG NH2 1 1
19 33316 1 1 96 ARG O O 8.650 -2.632 3.049 1.00 . A A . 91 ARG O 1 1
19 33317 1 1 97 ASN C C 9.846 -5.188 3.042 1.00 . A A . 92 ASN C 1 1
19 33318 1 1 97 ASN CA C 10.787 -4.142 2.446 1.00 . A A . 92 ASN CA 1 1
19 33319 1 1 97 ASN CB C 12.200 -4.715 2.353 1.00 . A A . 92 ASN CB 1 1
19 33320 1 1 97 ASN CG C 13.110 -3.717 1.635 1.00 . A A . 92 ASN CG 1 1
19 33321 1 1 97 ASN H H 11.648 -2.631 3.710 1.00 . A A . 92 ASN H 1 1
19 33322 1 1 97 ASN HA H 10.444 -3.870 1.461 1.00 . A A . 92 ASN HA 1 1
19 33323 1 1 97 ASN HB2 H 12.579 -4.900 3.348 1.00 . A A . 92 ASN HB2 1 1
19 33324 1 1 97 ASN HB3 H 12.176 -5.638 1.800 1.00 . A A . 92 ASN HB3 1 1
19 33325 1 1 97 ASN HD21 H 14.786 -4.560 2.285 1.00 . A A . 92 ASN HD21 1 1
19 33326 1 1 97 ASN HD22 H 14.996 -3.201 1.289 1.00 . A A . 92 ASN HD22 1 1
19 33327 1 1 97 ASN N N 10.808 -2.934 3.313 1.00 . A A . 92 ASN N 1 1
19 33328 1 1 97 ASN ND2 N 14.405 -3.837 1.745 1.00 . A A . 92 ASN ND2 1 1
19 33329 1 1 97 ASN O O 9.032 -5.768 2.352 1.00 . A A . 92 ASN O 1 1
19 33330 1 1 97 ASN OD1 O 12.638 -2.820 0.966 1.00 . A A . 92 ASN OD1 1 1
19 33331 1 1 98 ASP C C 7.606 -5.908 4.898 1.00 . A A . 93 ASP C 1 1
19 33332 1 1 98 ASP CA C 9.043 -6.425 4.955 1.00 . A A . 93 ASP CA 1 1
19 33333 1 1 98 ASP CB C 9.460 -6.619 6.413 1.00 . A A . 93 ASP CB 1 1
19 33334 1 1 98 ASP CG C 10.853 -7.248 6.467 1.00 . A A . 93 ASP CG 1 1
19 33335 1 1 98 ASP H H 10.595 -4.940 4.862 1.00 . A A . 93 ASP H 1 1
19 33336 1 1 98 ASP HA H 9.113 -7.365 4.427 1.00 . A A . 93 ASP HA 1 1
19 33337 1 1 98 ASP HB2 H 9.476 -5.662 6.913 1.00 . A A . 93 ASP HB2 1 1
19 33338 1 1 98 ASP HB3 H 8.755 -7.269 6.903 1.00 . A A . 93 ASP HB3 1 1
19 33339 1 1 98 ASP N N 9.941 -5.425 4.318 1.00 . A A . 93 ASP N 1 1
19 33340 1 1 98 ASP O O 6.662 -6.659 4.745 1.00 . A A . 93 ASP O 1 1
19 33341 1 1 98 ASP OD1 O 11.324 -7.689 5.431 1.00 . A A . 93 ASP OD1 1 1
19 33342 1 1 98 ASP OD2 O 11.427 -7.278 7.543 1.00 . A A . 93 ASP OD2 1 1
19 33343 1 1 99 LEU C C 5.390 -4.326 3.682 1.00 . A A . 94 LEU C 1 1
19 33344 1 1 99 LEU CA C 6.083 -4.019 5.009 1.00 . A A . 94 LEU CA 1 1
19 33345 1 1 99 LEU CB C 6.234 -2.509 5.151 1.00 . A A . 94 LEU CB 1 1
19 33346 1 1 99 LEU CD1 C 4.254 -2.330 6.662 1.00 . A A . 94 LEU CD1 1 1
19 33347 1 1 99 LEU CD2 C 5.043 -0.342 5.377 1.00 . A A . 94 LEU CD2 1 1
19 33348 1 1 99 LEU CG C 4.866 -1.859 5.342 1.00 . A A . 94 LEU CG 1 1
19 33349 1 1 99 LEU H H 8.225 -4.048 5.166 1.00 . A A . 94 LEU H 1 1
19 33350 1 1 99 LEU HA H 5.493 -4.403 5.828 1.00 . A A . 94 LEU HA 1 1
19 33351 1 1 99 LEU HB2 H 6.861 -2.292 5.998 1.00 . A A . 94 LEU HB2 1 1
19 33352 1 1 99 LEU HB3 H 6.693 -2.112 4.258 1.00 . A A . 94 LEU HB3 1 1
19 33353 1 1 99 LEU HD11 H 3.528 -3.106 6.466 1.00 . A A . 94 LEU HD11 1 1
19 33354 1 1 99 LEU HD12 H 3.768 -1.498 7.151 1.00 . A A . 94 LEU HD12 1 1
19 33355 1 1 99 LEU HD13 H 5.031 -2.719 7.301 1.00 . A A . 94 LEU HD13 1 1
19 33356 1 1 99 LEU HD21 H 4.615 0.092 4.486 1.00 . A A . 94 LEU HD21 1 1
19 33357 1 1 99 LEU HD22 H 6.094 -0.106 5.421 1.00 . A A . 94 LEU HD22 1 1
19 33358 1 1 99 LEU HD23 H 4.547 0.058 6.250 1.00 . A A . 94 LEU HD23 1 1
19 33359 1 1 99 LEU HG H 4.217 -2.132 4.523 1.00 . A A . 94 LEU HG 1 1
19 33360 1 1 99 LEU N N 7.443 -4.624 5.035 1.00 . A A . 94 LEU N 1 1
19 33361 1 1 99 LEU O O 4.235 -4.701 3.643 1.00 . A A . 94 LEU O 1 1
19 33362 1 1 100 ILE C C 5.039 -5.896 1.190 1.00 . A A . 95 ILE C 1 1
19 33363 1 1 100 ILE CA C 5.473 -4.432 1.269 1.00 . A A . 95 ILE CA 1 1
19 33364 1 1 100 ILE CB C 6.496 -4.140 0.174 1.00 . A A . 95 ILE CB 1 1
19 33365 1 1 100 ILE CD1 C 8.045 -2.412 -0.751 1.00 . A A . 95 ILE CD1 1 1
19 33366 1 1 100 ILE CG1 C 6.914 -2.670 0.245 1.00 . A A . 95 ILE CG1 1 1
19 33367 1 1 100 ILE CG2 C 5.871 -4.422 -1.186 1.00 . A A . 95 ILE CG2 1 1
19 33368 1 1 100 ILE H H 7.012 -3.849 2.649 1.00 . A A . 95 ILE H 1 1
19 33369 1 1 100 ILE HA H 4.612 -3.796 1.135 1.00 . A A . 95 ILE HA 1 1
19 33370 1 1 100 ILE HB H 7.362 -4.771 0.311 1.00 . A A . 95 ILE HB 1 1
19 33371 1 1 100 ILE HD11 H 7.801 -1.554 -1.361 1.00 . A A . 95 ILE HD11 1 1
19 33372 1 1 100 ILE HD12 H 8.172 -3.278 -1.383 1.00 . A A . 95 ILE HD12 1 1
19 33373 1 1 100 ILE HD13 H 8.962 -2.221 -0.213 1.00 . A A . 95 ILE HD13 1 1
19 33374 1 1 100 ILE HG12 H 6.068 -2.043 0.000 1.00 . A A . 95 ILE HG12 1 1
19 33375 1 1 100 ILE HG13 H 7.256 -2.440 1.242 1.00 . A A . 95 ILE HG13 1 1
19 33376 1 1 100 ILE HG21 H 4.950 -3.866 -1.279 1.00 . A A . 95 ILE HG21 1 1
19 33377 1 1 100 ILE HG22 H 5.666 -5.477 -1.273 1.00 . A A . 95 ILE HG22 1 1
19 33378 1 1 100 ILE HG23 H 6.555 -4.120 -1.965 1.00 . A A . 95 ILE HG23 1 1
19 33379 1 1 100 ILE N N 6.086 -4.160 2.595 1.00 . A A . 95 ILE N 1 1
19 33380 1 1 100 ILE O O 4.004 -6.219 0.641 1.00 . A A . 95 ILE O 1 1
19 33381 1 1 101 THR C C 4.095 -8.431 2.359 1.00 . A A . 96 THR C 1 1
19 33382 1 1 101 THR CA C 5.457 -8.228 1.688 1.00 . A A . 96 THR CA 1 1
19 33383 1 1 101 THR CB C 6.518 -9.042 2.432 1.00 . A A . 96 THR CB 1 1
19 33384 1 1 101 THR CG2 C 6.290 -10.533 2.186 1.00 . A A . 96 THR CG2 1 1
19 33385 1 1 101 THR H H 6.653 -6.502 2.170 1.00 . A A . 96 THR H 1 1
19 33386 1 1 101 THR HA H 5.405 -8.555 0.660 1.00 . A A . 96 THR HA 1 1
19 33387 1 1 101 THR HB H 6.451 -8.842 3.490 1.00 . A A . 96 THR HB 1 1
19 33388 1 1 101 THR HG1 H 8.357 -8.480 2.721 1.00 . A A . 96 THR HG1 1 1
19 33389 1 1 101 THR HG21 H 7.149 -10.948 1.678 1.00 . A A . 96 THR HG21 1 1
19 33390 1 1 101 THR HG22 H 5.411 -10.667 1.573 1.00 . A A . 96 THR HG22 1 1
19 33391 1 1 101 THR HG23 H 6.151 -11.038 3.130 1.00 . A A . 96 THR HG23 1 1
19 33392 1 1 101 THR N N 5.823 -6.784 1.733 1.00 . A A . 96 THR N 1 1
19 33393 1 1 101 THR O O 3.269 -9.193 1.895 1.00 . A A . 96 THR O 1 1
19 33394 1 1 101 THR OG1 O 7.807 -8.679 1.960 1.00 . A A . 96 THR OG1 1 1
19 33395 1 1 102 TYR C C 1.403 -7.482 3.246 1.00 . A A . 97 TYR C 1 1
19 33396 1 1 102 TYR CA C 2.556 -7.916 4.158 1.00 . A A . 97 TYR CA 1 1
19 33397 1 1 102 TYR CB C 2.550 -7.057 5.423 1.00 . A A . 97 TYR CB 1 1
19 33398 1 1 102 TYR CD1 C 1.131 -8.334 7.070 1.00 . A A . 97 TYR CD1 1 1
19 33399 1 1 102 TYR CD2 C 0.170 -6.416 5.941 1.00 . A A . 97 TYR CD2 1 1
19 33400 1 1 102 TYR CE1 C -0.075 -8.536 7.751 1.00 . A A . 97 TYR CE1 1 1
19 33401 1 1 102 TYR CE2 C -1.035 -6.617 6.623 1.00 . A A . 97 TYR CE2 1 1
19 33402 1 1 102 TYR CG C 1.254 -7.273 6.164 1.00 . A A . 97 TYR CG 1 1
19 33403 1 1 102 TYR CZ C -1.158 -7.677 7.528 1.00 . A A . 97 TYR CZ 1 1
19 33404 1 1 102 TYR H H 4.540 -7.152 3.811 1.00 . A A . 97 TYR H 1 1
19 33405 1 1 102 TYR HA H 2.423 -8.952 4.431 1.00 . A A . 97 TYR HA 1 1
19 33406 1 1 102 TYR HB2 H 3.380 -7.342 6.056 1.00 . A A . 97 TYR HB2 1 1
19 33407 1 1 102 TYR HB3 H 2.643 -6.015 5.156 1.00 . A A . 97 TYR HB3 1 1
19 33408 1 1 102 TYR HD1 H 1.966 -8.996 7.242 1.00 . A A . 97 TYR HD1 1 1
19 33409 1 1 102 TYR HD2 H 0.265 -5.596 5.243 1.00 . A A . 97 TYR HD2 1 1
19 33410 1 1 102 TYR HE1 H -0.169 -9.354 8.450 1.00 . A A . 97 TYR HE1 1 1
19 33411 1 1 102 TYR HE2 H -1.871 -5.955 6.450 1.00 . A A . 97 TYR HE2 1 1
19 33412 1 1 102 TYR HH H -2.296 -7.412 9.038 1.00 . A A . 97 TYR HH 1 1
19 33413 1 1 102 TYR N N 3.859 -7.758 3.452 1.00 . A A . 97 TYR N 1 1
19 33414 1 1 102 TYR O O 0.365 -8.111 3.209 1.00 . A A . 97 TYR O 1 1
19 33415 1 1 102 TYR OH O -2.347 -7.878 8.200 1.00 . A A . 97 TYR OH 1 1
19 33416 1 1 103 LEU C C 0.102 -7.065 0.647 1.00 . A A . 98 LEU C 1 1
19 33417 1 1 103 LEU CA C 0.469 -5.952 1.624 1.00 . A A . 98 LEU CA 1 1
19 33418 1 1 103 LEU CB C 0.923 -4.714 0.851 1.00 . A A . 98 LEU CB 1 1
19 33419 1 1 103 LEU CD1 C 1.659 -2.338 1.047 1.00 . A A . 98 LEU CD1 1 1
19 33420 1 1 103 LEU CD2 C 0.024 -3.272 2.687 1.00 . A A . 98 LEU CD2 1 1
19 33421 1 1 103 LEU CG C 1.256 -3.588 1.831 1.00 . A A . 98 LEU CG 1 1
19 33422 1 1 103 LEU H H 2.406 -5.908 2.558 1.00 . A A . 98 LEU H 1 1
19 33423 1 1 103 LEU HA H -0.395 -5.708 2.219 1.00 . A A . 98 LEU HA 1 1
19 33424 1 1 103 LEU HB2 H 1.801 -4.956 0.270 1.00 . A A . 98 LEU HB2 1 1
19 33425 1 1 103 LEU HB3 H 0.134 -4.394 0.193 1.00 . A A . 98 LEU HB3 1 1
19 33426 1 1 103 LEU HD11 H 1.976 -1.569 1.734 1.00 . A A . 98 LEU HD11 1 1
19 33427 1 1 103 LEU HD12 H 0.814 -1.983 0.476 1.00 . A A . 98 LEU HD12 1 1
19 33428 1 1 103 LEU HD13 H 2.471 -2.581 0.377 1.00 . A A . 98 LEU HD13 1 1
19 33429 1 1 103 LEU HD21 H 0.019 -3.908 3.561 1.00 . A A . 98 LEU HD21 1 1
19 33430 1 1 103 LEU HD22 H -0.872 -3.451 2.109 1.00 . A A . 98 LEU HD22 1 1
19 33431 1 1 103 LEU HD23 H 0.055 -2.238 2.995 1.00 . A A . 98 LEU HD23 1 1
19 33432 1 1 103 LEU HG H 2.072 -3.893 2.468 1.00 . A A . 98 LEU HG 1 1
19 33433 1 1 103 LEU N N 1.568 -6.411 2.516 1.00 . A A . 98 LEU N 1 1
19 33434 1 1 103 LEU O O -1.057 -7.289 0.355 1.00 . A A . 98 LEU O 1 1
19 33435 1 1 104 LYS C C -0.218 -9.830 -0.076 1.00 . A A . 99 LYS C 1 1
19 33436 1 1 104 LYS CA C 0.745 -8.885 -0.787 1.00 . A A . 99 LYS CA 1 1
19 33437 1 1 104 LYS CB C 2.021 -9.641 -1.163 1.00 . A A . 99 LYS CB 1 1
19 33438 1 1 104 LYS CD C 2.973 -11.441 -2.614 1.00 . A A . 99 LYS CD 1 1
19 33439 1 1 104 LYS CE C 3.505 -12.258 -1.433 1.00 . A A . 99 LYS CE 1 1
19 33440 1 1 104 LYS CG C 1.690 -10.715 -2.201 1.00 . A A . 99 LYS CG 1 1
19 33441 1 1 104 LYS H H 1.998 -7.601 0.403 1.00 . A A . 99 LYS H 1 1
19 33442 1 1 104 LYS HA H 0.277 -8.485 -1.676 1.00 . A A . 99 LYS HA 1 1
19 33443 1 1 104 LYS HB2 H 2.742 -8.949 -1.575 1.00 . A A . 99 LYS HB2 1 1
19 33444 1 1 104 LYS HB3 H 2.434 -10.110 -0.282 1.00 . A A . 99 LYS HB3 1 1
19 33445 1 1 104 LYS HD2 H 2.761 -12.101 -3.443 1.00 . A A . 99 LYS HD2 1 1
19 33446 1 1 104 LYS HD3 H 3.716 -10.718 -2.912 1.00 . A A . 99 LYS HD3 1 1
19 33447 1 1 104 LYS HE2 H 4.079 -11.617 -0.781 1.00 . A A . 99 LYS HE2 1 1
19 33448 1 1 104 LYS HE3 H 2.676 -12.681 -0.886 1.00 . A A . 99 LYS HE3 1 1
19 33449 1 1 104 LYS HG2 H 0.994 -11.424 -1.777 1.00 . A A . 99 LYS HG2 1 1
19 33450 1 1 104 LYS HG3 H 1.247 -10.251 -3.069 1.00 . A A . 99 LYS HG3 1 1
19 33451 1 1 104 LYS HZ1 H 5.254 -12.951 -2.326 1.00 . A A . 99 LYS HZ1 1 1
19 33452 1 1 104 LYS HZ2 H 3.876 -13.877 -2.690 1.00 . A A . 99 LYS HZ2 1 1
19 33453 1 1 104 LYS HZ3 H 4.609 -14.002 -1.162 1.00 . A A . 99 LYS HZ3 1 1
19 33454 1 1 104 LYS N N 1.070 -7.781 0.150 1.00 . A A . 99 LYS N 1 1
19 33455 1 1 104 LYS NZ N 4.377 -13.355 -1.941 1.00 . A A . 99 LYS NZ 1 1
19 33456 1 1 104 LYS O O -1.172 -10.316 -0.647 1.00 . A A . 99 LYS O 1 1
19 33457 1 1 105 LYS C C -2.270 -10.355 2.032 1.00 . A A . 100 LYS C 1 1
19 33458 1 1 105 LYS CA C -0.872 -10.972 1.957 1.00 . A A . 100 LYS CA 1 1
19 33459 1 1 105 LYS CB C -0.318 -11.153 3.372 1.00 . A A . 100 LYS CB 1 1
19 33460 1 1 105 LYS CD C -0.559 -12.430 5.507 1.00 . A A . 100 LYS CD 1 1
19 33461 1 1 105 LYS CE C -0.666 -11.165 6.360 1.00 . A A . 100 LYS CE 1 1
19 33462 1 1 105 LYS CG C -1.170 -12.175 4.127 1.00 . A A . 100 LYS CG 1 1
19 33463 1 1 105 LYS H H 0.796 -9.661 1.621 1.00 . A A . 100 LYS H 1 1
19 33464 1 1 105 LYS HA H -0.931 -11.933 1.469 1.00 . A A . 100 LYS HA 1 1
19 33465 1 1 105 LYS HB2 H 0.703 -11.504 3.316 1.00 . A A . 100 LYS HB2 1 1
19 33466 1 1 105 LYS HB3 H -0.347 -10.208 3.893 1.00 . A A . 100 LYS HB3 1 1
19 33467 1 1 105 LYS HD2 H -1.090 -13.237 5.991 1.00 . A A . 100 LYS HD2 1 1
19 33468 1 1 105 LYS HD3 H 0.480 -12.700 5.395 1.00 . A A . 100 LYS HD3 1 1
19 33469 1 1 105 LYS HE2 H 0.193 -10.535 6.179 1.00 . A A . 100 LYS HE2 1 1
19 33470 1 1 105 LYS HE3 H -1.567 -10.629 6.102 1.00 . A A . 100 LYS HE3 1 1
19 33471 1 1 105 LYS HG2 H -2.175 -11.793 4.241 1.00 . A A . 100 LYS HG2 1 1
19 33472 1 1 105 LYS HG3 H -1.198 -13.100 3.571 1.00 . A A . 100 LYS HG3 1 1
19 33473 1 1 105 LYS HZ1 H 0.253 -11.518 8.196 1.00 . A A . 100 LYS HZ1 1 1
19 33474 1 1 105 LYS HZ2 H -1.100 -12.503 7.896 1.00 . A A . 100 LYS HZ2 1 1
19 33475 1 1 105 LYS HZ3 H -1.310 -10.871 8.318 1.00 . A A . 100 LYS HZ3 1 1
19 33476 1 1 105 LYS N N 0.025 -10.078 1.182 1.00 . A A . 100 LYS N 1 1
19 33477 1 1 105 LYS NZ N -0.708 -11.542 7.801 1.00 . A A . 100 LYS NZ 1 1
19 33478 1 1 105 LYS O O -3.263 -11.051 2.084 1.00 . A A . 100 LYS O 1 1
19 33479 1 1 106 ALA C C -4.556 -8.821 0.949 1.00 . A A . 101 ALA C 1 1
19 33480 1 1 106 ALA CA C -3.694 -8.400 2.139 1.00 . A A . 101 ALA CA 1 1
19 33481 1 1 106 ALA CB C -3.526 -6.878 2.138 1.00 . A A . 101 ALA CB 1 1
19 33482 1 1 106 ALA H H -1.548 -8.498 2.017 1.00 . A A . 101 ALA H 1 1
19 33483 1 1 106 ALA HA H -4.174 -8.705 3.054 1.00 . A A . 101 ALA HA 1 1
19 33484 1 1 106 ALA HB1 H -3.852 -6.481 1.189 1.00 . A A . 101 ALA HB1 1 1
19 33485 1 1 106 ALA HB2 H -2.487 -6.630 2.295 1.00 . A A . 101 ALA HB2 1 1
19 33486 1 1 106 ALA HB3 H -4.122 -6.450 2.931 1.00 . A A . 101 ALA HB3 1 1
19 33487 1 1 106 ALA N N -2.358 -9.049 2.051 1.00 . A A . 101 ALA N 1 1
19 33488 1 1 106 ALA O O -5.749 -9.015 1.075 1.00 . A A . 101 ALA O 1 1
19 33489 1 1 107 THR C C -5.243 -10.828 -1.210 1.00 . A A . 102 THR C 1 1
19 33490 1 1 107 THR CA C -4.773 -9.383 -1.393 1.00 . A A . 102 THR CA 1 1
19 33491 1 1 107 THR CB C -3.926 -9.265 -2.664 1.00 . A A . 102 THR CB 1 1
19 33492 1 1 107 THR CG2 C -3.254 -10.604 -2.977 1.00 . A A . 102 THR CG2 1 1
19 33493 1 1 107 THR H H -3.005 -8.812 -0.295 1.00 . A A . 102 THR H 1 1
19 33494 1 1 107 THR HA H -5.636 -8.738 -1.478 1.00 . A A . 102 THR HA 1 1
19 33495 1 1 107 THR HB H -3.166 -8.511 -2.521 1.00 . A A . 102 THR HB 1 1
19 33496 1 1 107 THR HG1 H -4.330 -9.160 -4.563 1.00 . A A . 102 THR HG1 1 1
19 33497 1 1 107 THR HG21 H -3.988 -11.294 -3.365 1.00 . A A . 102 THR HG21 1 1
19 33498 1 1 107 THR HG22 H -2.819 -11.010 -2.077 1.00 . A A . 102 THR HG22 1 1
19 33499 1 1 107 THR HG23 H -2.478 -10.453 -3.713 1.00 . A A . 102 THR HG23 1 1
19 33500 1 1 107 THR N N -3.970 -8.970 -0.207 1.00 . A A . 102 THR N 1 1
19 33501 1 1 107 THR O O -6.305 -11.207 -1.662 1.00 . A A . 102 THR O 1 1
19 33502 1 1 107 THR OG1 O -4.763 -8.894 -3.749 1.00 . A A . 102 THR OG1 1 1
19 33503 1 1 108 GLU C C -6.299 -13.106 0.186 1.00 . A A . 103 GLU C 1 1
19 33504 1 1 108 GLU CA C -4.863 -13.057 -0.339 1.00 . A A . 103 GLU CA 1 1
19 33505 1 1 108 GLU CB C -3.925 -13.708 0.679 1.00 . A A . 103 GLU CB 1 1
19 33506 1 1 108 GLU CD C -3.378 -15.829 1.881 1.00 . A A . 103 GLU CD 1 1
19 33507 1 1 108 GLU CG C -4.244 -15.200 0.788 1.00 . A A . 103 GLU CG 1 1
19 33508 1 1 108 GLU H H -3.607 -11.313 -0.193 1.00 . A A . 103 GLU H 1 1
19 33509 1 1 108 GLU HA H -4.804 -13.591 -1.275 1.00 . A A . 103 GLU HA 1 1
19 33510 1 1 108 GLU HB2 H -2.901 -13.580 0.358 1.00 . A A . 103 GLU HB2 1 1
19 33511 1 1 108 GLU HB3 H -4.061 -13.242 1.644 1.00 . A A . 103 GLU HB3 1 1
19 33512 1 1 108 GLU HG2 H -5.288 -15.327 1.036 1.00 . A A . 103 GLU HG2 1 1
19 33513 1 1 108 GLU HG3 H -4.036 -15.682 -0.155 1.00 . A A . 103 GLU HG3 1 1
19 33514 1 1 108 GLU N N -4.460 -11.638 -0.550 1.00 . A A . 103 GLU N 1 1
19 33515 1 1 108 GLU O O -7.018 -14.061 -0.030 1.00 . A A . 103 GLU O 1 1
19 33516 1 1 108 GLU OE1 O -2.616 -15.102 2.498 1.00 . A A . 103 GLU OE1 1 1
19 33517 1 1 108 GLU OE2 O -3.492 -17.027 2.083 1.00 . A A . 103 GLU OE2 1 1
19 33518 2 2 1 HEC C1A C -2.501 3.891 -0.833 1.00 . B A . 104 HEC C1A 1 1
19 33519 2 2 1 HEC C1B C 0.004 2.535 2.315 1.00 . B A . 104 HEC C1B 1 1
19 33520 2 2 1 HEC C1C C -1.846 5.291 4.979 1.00 . B A . 104 HEC C1C 1 1
19 33521 2 2 1 HEC C1D C -4.259 6.738 1.787 1.00 . B A . 104 HEC C1D 1 1
19 33522 2 2 1 HEC C2A C -1.967 3.043 -1.872 1.00 . B A . 104 HEC C2A 1 1
19 33523 2 2 1 HEC C2B C 0.936 1.961 3.249 1.00 . B A . 104 HEC C2B 1 1
19 33524 2 2 1 HEC C2C C -2.309 6.205 5.992 1.00 . B A . 104 HEC C2C 1 1
19 33525 2 2 1 HEC C2D C -5.156 7.340 0.831 1.00 . B A . 104 HEC C2D 1 1
19 33526 2 2 1 HEC C3A C -1.056 2.243 -1.272 1.00 . B A . 104 HEC C3A 1 1
19 33527 2 2 1 HEC C3B C 0.602 2.461 4.466 1.00 . B A . 104 HEC C3B 1 1
19 33528 2 2 1 HEC C3C C -3.305 6.926 5.426 1.00 . B A . 104 HEC C3C 1 1
19 33529 2 2 1 HEC C3D C -5.050 6.605 -0.300 1.00 . B A . 104 HEC C3D 1 1
19 33530 2 2 1 HEC C4A C -0.947 2.700 0.088 1.00 . B A . 104 HEC C4A 1 1
19 33531 2 2 1 HEC C4B C -0.402 3.472 4.228 1.00 . B A . 104 HEC C4B 1 1
19 33532 2 2 1 HEC C4C C -3.340 6.548 4.035 1.00 . B A . 104 HEC C4C 1 1
19 33533 2 2 1 HEC C4D C -3.985 5.661 -0.074 1.00 . B A . 104 HEC C4D 1 1
19 33534 2 2 1 HEC CAA C -2.110 3.265 -3.339 1.00 . B A . 104 HEC CAA 1 1
19 33535 2 2 1 HEC CAB C 0.926 1.837 5.780 1.00 . B A . 104 HEC CAB 1 1
19 33536 2 2 1 HEC CAC C -4.342 7.716 6.150 1.00 . B A . 104 HEC CAC 1 1
19 33537 2 2 1 HEC CAD C -6.020 6.584 -1.430 1.00 . B A . 104 HEC CAD 1 1
19 33538 2 2 1 HEC CBA C -1.370 4.516 -3.812 1.00 . B A . 104 HEC CBA 1 1
19 33539 2 2 1 HEC CBB C 1.540 0.440 5.633 1.00 . B A . 104 HEC CBB 1 1
19 33540 2 2 1 HEC CBC C -3.937 9.173 6.378 1.00 . B A . 104 HEC CBC 1 1
19 33541 2 2 1 HEC CBD C -5.550 7.425 -2.616 1.00 . B A . 104 HEC CBD 1 1
19 33542 2 2 1 HEC CGA C -2.384 5.599 -4.186 1.00 . B A . 104 HEC CGA 1 1
19 33543 2 2 1 HEC CGD C -6.758 8.079 -3.289 1.00 . B A . 104 HEC CGD 1 1
19 33544 2 2 1 HEC CHA C -3.502 4.804 -1.029 1.00 . B A . 104 HEC CHA 1 1
19 33545 2 2 1 HEC CHB C -0.080 2.169 0.998 1.00 . B A . 104 HEC CHB 1 1
19 33546 2 2 1 HEC CHC C -0.891 4.326 5.189 1.00 . B A . 104 HEC CHC 1 1
19 33547 2 2 1 HEC CHD C -4.171 7.117 3.100 1.00 . B A . 104 HEC CHD 1 1
19 33548 2 2 1 HEC CMA C -0.479 0.982 -1.822 1.00 . B A . 104 HEC CMA 1 1
19 33549 2 2 1 HEC CMB C 2.243 1.334 2.889 1.00 . B A . 104 HEC CMB 1 1
19 33550 2 2 1 HEC CMC C -1.587 6.550 7.249 1.00 . B A . 104 HEC CMC 1 1
19 33551 2 2 1 HEC CMD C -5.770 8.693 0.940 1.00 . B A . 104 HEC CMD 1 1
19 33552 2 2 1 HEC FE FE -2.154 4.611 2.070 1.00 . B A . 104 HEC FE 1 1
19 33553 2 2 1 HEC HAA1 H -1.719 2.407 -3.864 1.00 . B A . 104 HEC HAA1 1 1
19 33554 2 2 1 HEC HAA2 H -3.159 3.370 -3.576 1.00 . B A . 104 HEC HAA2 1 1
19 33555 2 2 1 HEC HAB H 1.601 2.477 6.326 1.00 . B A . 104 HEC HAB 1 1
19 33556 2 2 1 HEC HAC H -5.271 7.680 5.601 1.00 . B A . 104 HEC HAC 1 1
19 33557 2 2 1 HEC HAD1 H -6.969 6.968 -1.084 1.00 . B A . 104 HEC HAD1 1 1
19 33558 2 2 1 HEC HAD2 H -6.154 5.563 -1.756 1.00 . B A . 104 HEC HAD2 1 1
19 33559 2 2 1 HEC HBA1 H -0.769 4.273 -4.675 1.00 . B A . 104 HEC HBA1 1 1
19 33560 2 2 1 HEC HBA2 H -0.733 4.877 -3.019 1.00 . B A . 104 HEC HBA2 1 1
19 33561 2 2 1 HEC HBB1 H 2.552 0.530 5.288 1.00 . B A . 104 HEC HBB1 1 1
19 33562 2 2 1 HEC HBB2 H 0.964 -0.132 4.920 1.00 . B A . 104 HEC HBB2 1 1
19 33563 2 2 1 HEC HBB3 H 1.535 -0.065 6.582 1.00 . B A . 104 HEC HBB3 1 1
19 33564 2 2 1 HEC HBC1 H -3.069 9.405 5.778 1.00 . B A . 104 HEC HBC1 1 1
19 33565 2 2 1 HEC HBC2 H -4.753 9.822 6.097 1.00 . B A . 104 HEC HBC2 1 1
19 33566 2 2 1 HEC HBC3 H -3.701 9.322 7.422 1.00 . B A . 104 HEC HBC3 1 1
19 33567 2 2 1 HEC HBD1 H -4.873 8.190 -2.267 1.00 . B A . 104 HEC HBD1 1 1
19 33568 2 2 1 HEC HBD2 H -5.040 6.791 -3.328 1.00 . B A . 104 HEC HBD2 1 1
19 33569 2 2 1 HEC HHA H -3.958 4.844 -2.017 1.00 . B A . 104 HEC HHA 1 1
19 33570 2 2 1 HEC HHB H 0.592 1.388 0.649 1.00 . B A . 104 HEC HHB 1 1
19 33571 2 2 1 HEC HHC H -0.479 4.245 6.194 1.00 . B A . 104 HEC HHC 1 1
19 33572 2 2 1 HEC HHD H -4.804 7.939 3.425 1.00 . B A . 104 HEC HHD 1 1
19 33573 2 2 1 HEC HMA1 H 0.510 1.178 -2.212 1.00 . B A . 104 HEC HMA1 1 1
19 33574 2 2 1 HEC HMA2 H -1.112 0.611 -2.614 1.00 . B A . 104 HEC HMA2 1 1
19 33575 2 2 1 HEC HMA3 H -0.415 0.243 -1.037 1.00 . B A . 104 HEC HMA3 1 1
19 33576 2 2 1 HEC HMB1 H 3.027 1.766 3.492 1.00 . B A . 104 HEC HMB1 1 1
19 33577 2 2 1 HEC HMB2 H 2.196 0.271 3.060 1.00 . B A . 104 HEC HMB2 1 1
19 33578 2 2 1 HEC HMB3 H 2.458 1.519 1.848 1.00 . B A . 104 HEC HMB3 1 1
19 33579 2 2 1 HEC HMC1 H -0.529 6.631 7.044 1.00 . B A . 104 HEC HMC1 1 1
19 33580 2 2 1 HEC HMC2 H -1.753 5.777 7.983 1.00 . B A . 104 HEC HMC2 1 1
19 33581 2 2 1 HEC HMC3 H -1.954 7.493 7.627 1.00 . B A . 104 HEC HMC3 1 1
19 33582 2 2 1 HEC HMD1 H -6.639 8.643 1.579 1.00 . B A . 104 HEC HMD1 1 1
19 33583 2 2 1 HEC HMD2 H -6.063 9.035 -0.042 1.00 . B A . 104 HEC HMD2 1 1
19 33584 2 2 1 HEC HMD3 H -5.052 9.381 1.362 1.00 . B A . 104 HEC HMD3 1 1
19 33585 2 2 1 HEC NA N -1.852 3.696 0.365 1.00 . B A . 104 HEC NA 1 1
19 33586 2 2 1 HEC NB N -0.794 3.486 2.911 1.00 . B A . 104 HEC NB 1 1
19 33587 2 2 1 HEC NC N -2.461 5.524 3.770 1.00 . B A . 104 HEC NC 1 1
19 33588 2 2 1 HEC ND N -3.520 5.725 1.221 1.00 . B A . 104 HEC ND 1 1
19 33589 2 2 1 HEC O1A O -2.430 6.604 -3.495 1.00 . B A . 104 HEC O1A 1 1
19 33590 2 2 1 HEC O1D O -6.966 9.261 -3.069 1.00 . B A . 104 HEC O1D 1 1
19 33591 2 2 1 HEC O2A O -3.098 5.405 -5.155 1.00 . B A . 104 HEC O2A 1 1
19 33592 2 2 1 HEC O2D O -7.455 7.387 -4.013 1.00 . B A . 104 HEC O2D 1 1
20 33593 1 1 1 THR C C 14.463 -2.034 -6.172 1.00 . A A . -5 THR C 1 1
20 33594 1 1 1 THR CA C 15.138 -0.662 -6.131 1.00 . A A . -5 THR CA 1 1
20 33595 1 1 1 THR CB C 16.378 -0.730 -5.233 1.00 . A A . -5 THR CB 1 1
20 33596 1 1 1 THR CG2 C 17.139 0.594 -5.311 1.00 . A A . -5 THR CG2 1 1
20 33597 1 1 1 THR H1 H 13.236 -0.073 -5.521 1.00 . A A . -5 THR H1 1 1
20 33598 1 1 1 THR H2 H 14.159 1.173 -6.216 1.00 . A A . -5 THR H2 1 1
20 33599 1 1 1 THR H3 H 14.496 0.641 -4.638 1.00 . A A . -5 THR H3 1 1
20 33600 1 1 1 THR HA H 15.434 -0.376 -7.129 1.00 . A A . -5 THR HA 1 1
20 33601 1 1 1 THR HB H 17.019 -1.531 -5.566 1.00 . A A . -5 THR HB 1 1
20 33602 1 1 1 THR HG1 H 15.149 -0.504 -3.742 1.00 . A A . -5 THR HG1 1 1
20 33603 1 1 1 THR HG21 H 17.496 0.862 -4.326 1.00 . A A . -5 THR HG21 1 1
20 33604 1 1 1 THR HG22 H 16.481 1.367 -5.679 1.00 . A A . -5 THR HG22 1 1
20 33605 1 1 1 THR HG23 H 17.979 0.487 -5.980 1.00 . A A . -5 THR HG23 1 1
20 33606 1 1 1 THR N N 14.185 0.346 -5.585 1.00 . A A . -5 THR N 1 1
20 33607 1 1 1 THR O O 13.254 -2.143 -6.100 1.00 . A A . -5 THR O 1 1
20 33608 1 1 1 THR OG1 O 15.975 -0.970 -3.892 1.00 . A A . -5 THR OG1 1 1
20 33609 1 1 2 GLU C C 13.812 -4.686 -5.066 1.00 . A A . -4 GLU C 1 1
20 33610 1 1 2 GLU CA C 14.632 -4.445 -6.334 1.00 . A A . -4 GLU CA 1 1
20 33611 1 1 2 GLU CB C 15.747 -5.490 -6.428 1.00 . A A . -4 GLU CB 1 1
20 33612 1 1 2 GLU CD C 17.597 -6.376 -7.853 1.00 . A A . -4 GLU CD 1 1
20 33613 1 1 2 GLU CG C 16.531 -5.287 -7.725 1.00 . A A . -4 GLU CG 1 1
20 33614 1 1 2 GLU H H 16.204 -2.972 -6.345 1.00 . A A . -4 GLU H 1 1
20 33615 1 1 2 GLU HA H 13.990 -4.527 -7.199 1.00 . A A . -4 GLU HA 1 1
20 33616 1 1 2 GLU HB2 H 16.412 -5.382 -5.583 1.00 . A A . -4 GLU HB2 1 1
20 33617 1 1 2 GLU HB3 H 15.314 -6.479 -6.422 1.00 . A A . -4 GLU HB3 1 1
20 33618 1 1 2 GLU HG2 H 15.855 -5.342 -8.566 1.00 . A A . -4 GLU HG2 1 1
20 33619 1 1 2 GLU HG3 H 17.008 -4.318 -7.710 1.00 . A A . -4 GLU HG3 1 1
20 33620 1 1 2 GLU N N 15.232 -3.082 -6.288 1.00 . A A . -4 GLU N 1 1
20 33621 1 1 2 GLU O O 14.171 -4.249 -3.990 1.00 . A A . -4 GLU O 1 1
20 33622 1 1 2 GLU OE1 O 17.792 -7.102 -6.893 1.00 . A A . -4 GLU OE1 1 1
20 33623 1 1 2 GLU OE2 O 18.201 -6.464 -8.910 1.00 . A A . -4 GLU OE2 1 1
20 33624 1 1 3 PHE C C 12.126 -7.077 -3.488 1.00 . A A . -3 PHE C 1 1
20 33625 1 1 3 PHE CA C 11.872 -5.652 -3.981 1.00 . A A . -3 PHE CA 1 1
20 33626 1 1 3 PHE CB C 10.395 -5.491 -4.352 1.00 . A A . -3 PHE CB 1 1
20 33627 1 1 3 PHE CD1 C 9.750 -5.995 -1.959 1.00 . A A . -3 PHE CD1 1 1
20 33628 1 1 3 PHE CD2 C 8.492 -7.030 -3.755 1.00 . A A . -3 PHE CD2 1 1
20 33629 1 1 3 PHE CE1 C 8.941 -6.642 -1.020 1.00 . A A . -3 PHE CE1 1 1
20 33630 1 1 3 PHE CE2 C 7.683 -7.677 -2.814 1.00 . A A . -3 PHE CE2 1 1
20 33631 1 1 3 PHE CG C 9.526 -6.188 -3.329 1.00 . A A . -3 PHE CG 1 1
20 33632 1 1 3 PHE CZ C 7.907 -7.484 -1.448 1.00 . A A . -3 PHE CZ 1 1
20 33633 1 1 3 PHE H H 12.442 -5.726 -6.058 1.00 . A A . -3 PHE H 1 1
20 33634 1 1 3 PHE HA H 12.127 -4.949 -3.201 1.00 . A A . -3 PHE HA 1 1
20 33635 1 1 3 PHE HB2 H 10.146 -4.440 -4.378 1.00 . A A . -3 PHE HB2 1 1
20 33636 1 1 3 PHE HB3 H 10.221 -5.924 -5.325 1.00 . A A . -3 PHE HB3 1 1
20 33637 1 1 3 PHE HD1 H 10.544 -5.346 -1.625 1.00 . A A . -3 PHE HD1 1 1
20 33638 1 1 3 PHE HD2 H 8.319 -7.180 -4.810 1.00 . A A . -3 PHE HD2 1 1
20 33639 1 1 3 PHE HE1 H 9.113 -6.494 0.035 1.00 . A A . -3 PHE HE1 1 1
20 33640 1 1 3 PHE HE2 H 6.886 -8.327 -3.144 1.00 . A A . -3 PHE HE2 1 1
20 33641 1 1 3 PHE HZ H 7.281 -7.980 -0.722 1.00 . A A . -3 PHE HZ 1 1
20 33642 1 1 3 PHE N N 12.713 -5.381 -5.181 1.00 . A A . -3 PHE N 1 1
20 33643 1 1 3 PHE O O 12.031 -8.028 -4.237 1.00 . A A . -3 PHE O 1 1
20 33644 1 1 4 LYS C C 11.548 -8.999 -0.772 1.00 . A A . -2 LYS C 1 1
20 33645 1 1 4 LYS CA C 12.706 -8.588 -1.682 1.00 . A A . -2 LYS CA 1 1
20 33646 1 1 4 LYS CB C 14.007 -8.573 -0.875 1.00 . A A . -2 LYS CB 1 1
20 33647 1 1 4 LYS CD C 16.492 -8.350 -1.021 1.00 . A A . -2 LYS CD 1 1
20 33648 1 1 4 LYS CE C 17.653 -7.912 -1.914 1.00 . A A . -2 LYS CE 1 1
20 33649 1 1 4 LYS CG C 15.180 -8.251 -1.802 1.00 . A A . -2 LYS CG 1 1
20 33650 1 1 4 LYS H H 12.516 -6.448 -1.648 1.00 . A A . -2 LYS H 1 1
20 33651 1 1 4 LYS HA H 12.795 -9.293 -2.493 1.00 . A A . -2 LYS HA 1 1
20 33652 1 1 4 LYS HB2 H 13.941 -7.821 -0.101 1.00 . A A . -2 LYS HB2 1 1
20 33653 1 1 4 LYS HB3 H 14.162 -9.541 -0.423 1.00 . A A . -2 LYS HB3 1 1
20 33654 1 1 4 LYS HD2 H 16.442 -7.710 -0.152 1.00 . A A . -2 LYS HD2 1 1
20 33655 1 1 4 LYS HD3 H 16.647 -9.372 -0.707 1.00 . A A . -2 LYS HD3 1 1
20 33656 1 1 4 LYS HE2 H 18.581 -8.289 -1.509 1.00 . A A . -2 LYS HE2 1 1
20 33657 1 1 4 LYS HE3 H 17.510 -8.303 -2.910 1.00 . A A . -2 LYS HE3 1 1
20 33658 1 1 4 LYS HG2 H 15.194 -8.956 -2.622 1.00 . A A . -2 LYS HG2 1 1
20 33659 1 1 4 LYS HG3 H 15.069 -7.249 -2.190 1.00 . A A . -2 LYS HG3 1 1
20 33660 1 1 4 LYS HZ1 H 16.950 -6.029 -1.369 1.00 . A A . -2 LYS HZ1 1 1
20 33661 1 1 4 LYS HZ2 H 17.568 -6.107 -2.950 1.00 . A A . -2 LYS HZ2 1 1
20 33662 1 1 4 LYS HZ3 H 18.626 -6.093 -1.620 1.00 . A A . -2 LYS HZ3 1 1
20 33663 1 1 4 LYS N N 12.447 -7.230 -2.231 1.00 . A A . -2 LYS N 1 1
20 33664 1 1 4 LYS NZ N 17.703 -6.423 -1.967 1.00 . A A . -2 LYS NZ 1 1
20 33665 1 1 4 LYS O O 10.966 -8.182 -0.087 1.00 . A A . -2 LYS O 1 1
20 33666 1 1 5 ALA C C 10.619 -11.048 1.498 1.00 . A A . -1 ALA C 1 1
20 33667 1 1 5 ALA CA C 10.085 -10.715 0.105 1.00 . A A . -1 ALA CA 1 1
20 33668 1 1 5 ALA CB C 9.441 -11.960 -0.504 1.00 . A A . -1 ALA CB 1 1
20 33669 1 1 5 ALA H H 11.685 -10.902 -1.321 1.00 . A A . -1 ALA H 1 1
20 33670 1 1 5 ALA HA H 9.348 -9.929 0.180 1.00 . A A . -1 ALA HA 1 1
20 33671 1 1 5 ALA HB1 H 9.047 -12.583 0.285 1.00 . A A . -1 ALA HB1 1 1
20 33672 1 1 5 ALA HB2 H 10.182 -12.511 -1.064 1.00 . A A . -1 ALA HB2 1 1
20 33673 1 1 5 ALA HB3 H 8.638 -11.663 -1.164 1.00 . A A . -1 ALA HB3 1 1
20 33674 1 1 5 ALA N N 11.206 -10.258 -0.761 1.00 . A A . -1 ALA N 1 1
20 33675 1 1 5 ALA O O 11.100 -12.136 1.746 1.00 . A A . -1 ALA O 1 1
20 33676 1 1 6 GLY C C 10.038 -11.278 4.526 1.00 . A A . 1 GLY C 1 1
20 33677 1 1 6 GLY CA C 11.036 -10.385 3.789 1.00 . A A . 1 GLY CA 1 1
20 33678 1 1 6 GLY H H 10.143 -9.252 2.189 1.00 . A A . 1 GLY H 1 1
20 33679 1 1 6 GLY HA2 H 11.996 -10.879 3.736 1.00 . A A . 1 GLY HA2 1 1
20 33680 1 1 6 GLY HA3 H 11.140 -9.451 4.321 1.00 . A A . 1 GLY HA3 1 1
20 33681 1 1 6 GLY N N 10.537 -10.120 2.410 1.00 . A A . 1 GLY N 1 1
20 33682 1 1 6 GLY O O 9.680 -12.338 4.054 1.00 . A A . 1 GLY O 1 1
20 33683 1 1 7 SER C C 7.306 -10.885 6.614 1.00 . A A . 2 SER C 1 1
20 33684 1 1 7 SER CA C 8.603 -11.678 6.441 1.00 . A A . 2 SER CA 1 1
20 33685 1 1 7 SER CB C 9.181 -12.012 7.817 1.00 . A A . 2 SER CB 1 1
20 33686 1 1 7 SER H H 9.884 -9.994 6.034 1.00 . A A . 2 SER H 1 1
20 33687 1 1 7 SER HA H 8.395 -12.592 5.906 1.00 . A A . 2 SER HA 1 1
20 33688 1 1 7 SER HB2 H 10.134 -12.500 7.700 1.00 . A A . 2 SER HB2 1 1
20 33689 1 1 7 SER HB3 H 9.314 -11.098 8.382 1.00 . A A . 2 SER HB3 1 1
20 33690 1 1 7 SER HG H 8.475 -12.815 9.441 1.00 . A A . 2 SER HG 1 1
20 33691 1 1 7 SER N N 9.584 -10.855 5.677 1.00 . A A . 2 SER N 1 1
20 33692 1 1 7 SER O O 7.319 -9.736 7.012 1.00 . A A . 2 SER O 1 1
20 33693 1 1 7 SER OG O 8.291 -12.883 8.502 1.00 . A A . 2 SER OG 1 1
20 33694 1 1 8 ALA C C 4.616 -10.506 7.948 1.00 . A A . 3 ALA C 1 1
20 33695 1 1 8 ALA CA C 4.892 -10.766 6.466 1.00 . A A . 3 ALA CA 1 1
20 33696 1 1 8 ALA CB C 3.766 -11.618 5.879 1.00 . A A . 3 ALA CB 1 1
20 33697 1 1 8 ALA H H 6.199 -12.414 6.000 1.00 . A A . 3 ALA H 1 1
20 33698 1 1 8 ALA HA H 4.943 -9.825 5.940 1.00 . A A . 3 ALA HA 1 1
20 33699 1 1 8 ALA HB1 H 2.832 -11.082 5.956 1.00 . A A . 3 ALA HB1 1 1
20 33700 1 1 8 ALA HB2 H 3.694 -12.547 6.426 1.00 . A A . 3 ALA HB2 1 1
20 33701 1 1 8 ALA HB3 H 3.976 -11.828 4.841 1.00 . A A . 3 ALA HB3 1 1
20 33702 1 1 8 ALA N N 6.188 -11.487 6.319 1.00 . A A . 3 ALA N 1 1
20 33703 1 1 8 ALA O O 4.067 -9.487 8.318 1.00 . A A . 3 ALA O 1 1
20 33704 1 1 9 LYS C C 5.471 -9.990 10.735 1.00 . A A . 4 LYS C 1 1
20 33705 1 1 9 LYS CA C 4.738 -11.236 10.252 1.00 . A A . 4 LYS CA 1 1
20 33706 1 1 9 LYS CB C 5.282 -12.447 11.004 1.00 . A A . 4 LYS CB 1 1
20 33707 1 1 9 LYS CD C 5.029 -14.912 11.302 1.00 . A A . 4 LYS CD 1 1
20 33708 1 1 9 LYS CE C 6.546 -15.099 11.345 1.00 . A A . 4 LYS CE 1 1
20 33709 1 1 9 LYS CG C 4.685 -13.718 10.410 1.00 . A A . 4 LYS CG 1 1
20 33710 1 1 9 LYS H H 5.422 -12.239 8.479 1.00 . A A . 4 LYS H 1 1
20 33711 1 1 9 LYS HA H 3.680 -11.136 10.437 1.00 . A A . 4 LYS HA 1 1
20 33712 1 1 9 LYS HB2 H 6.358 -12.474 10.911 1.00 . A A . 4 LYS HB2 1 1
20 33713 1 1 9 LYS HB3 H 5.012 -12.375 12.044 1.00 . A A . 4 LYS HB3 1 1
20 33714 1 1 9 LYS HD2 H 4.658 -14.733 12.301 1.00 . A A . 4 LYS HD2 1 1
20 33715 1 1 9 LYS HD3 H 4.570 -15.804 10.902 1.00 . A A . 4 LYS HD3 1 1
20 33716 1 1 9 LYS HE2 H 6.778 -16.152 11.393 1.00 . A A . 4 LYS HE2 1 1
20 33717 1 1 9 LYS HE3 H 6.987 -14.673 10.456 1.00 . A A . 4 LYS HE3 1 1
20 33718 1 1 9 LYS HG2 H 3.613 -13.612 10.339 1.00 . A A . 4 LYS HG2 1 1
20 33719 1 1 9 LYS HG3 H 5.100 -13.873 9.425 1.00 . A A . 4 LYS HG3 1 1
20 33720 1 1 9 LYS HZ1 H 6.353 -14.331 13.272 1.00 . A A . 4 LYS HZ1 1 1
20 33721 1 1 9 LYS HZ2 H 7.431 -13.464 12.285 1.00 . A A . 4 LYS HZ2 1 1
20 33722 1 1 9 LYS HZ3 H 7.889 -14.967 12.932 1.00 . A A . 4 LYS HZ3 1 1
20 33723 1 1 9 LYS N N 4.986 -11.424 8.798 1.00 . A A . 4 LYS N 1 1
20 33724 1 1 9 LYS NZ N 7.096 -14.413 12.549 1.00 . A A . 4 LYS NZ 1 1
20 33725 1 1 9 LYS O O 4.915 -9.143 11.404 1.00 . A A . 4 LYS O 1 1
20 33726 1 1 10 LYS C C 6.899 -7.424 10.264 1.00 . A A . 5 LYS C 1 1
20 33727 1 1 10 LYS CA C 7.515 -8.703 10.835 1.00 . A A . 5 LYS CA 1 1
20 33728 1 1 10 LYS CB C 8.950 -8.850 10.327 1.00 . A A . 5 LYS CB 1 1
20 33729 1 1 10 LYS CD C 11.076 -10.140 10.574 1.00 . A A . 5 LYS CD 1 1
20 33730 1 1 10 LYS CE C 11.702 -11.414 11.144 1.00 . A A . 5 LYS CE 1 1
20 33731 1 1 10 LYS CG C 9.606 -10.060 10.993 1.00 . A A . 5 LYS CG 1 1
20 33732 1 1 10 LYS H H 7.143 -10.589 9.865 1.00 . A A . 5 LYS H 1 1
20 33733 1 1 10 LYS HA H 7.520 -8.650 11.913 1.00 . A A . 5 LYS HA 1 1
20 33734 1 1 10 LYS HB2 H 8.939 -8.988 9.255 1.00 . A A . 5 LYS HB2 1 1
20 33735 1 1 10 LYS HB3 H 9.509 -7.962 10.570 1.00 . A A . 5 LYS HB3 1 1
20 33736 1 1 10 LYS HD2 H 11.142 -10.156 9.495 1.00 . A A . 5 LYS HD2 1 1
20 33737 1 1 10 LYS HD3 H 11.606 -9.280 10.955 1.00 . A A . 5 LYS HD3 1 1
20 33738 1 1 10 LYS HE2 H 11.526 -11.457 12.208 1.00 . A A . 5 LYS HE2 1 1
20 33739 1 1 10 LYS HE3 H 11.255 -12.276 10.671 1.00 . A A . 5 LYS HE3 1 1
20 33740 1 1 10 LYS HG2 H 9.542 -9.960 12.067 1.00 . A A . 5 LYS HG2 1 1
20 33741 1 1 10 LYS HG3 H 9.097 -10.961 10.684 1.00 . A A . 5 LYS HG3 1 1
20 33742 1 1 10 LYS HZ1 H 13.358 -11.848 9.959 1.00 . A A . 5 LYS HZ1 1 1
20 33743 1 1 10 LYS HZ2 H 13.656 -11.942 11.629 1.00 . A A . 5 LYS HZ2 1 1
20 33744 1 1 10 LYS HZ3 H 13.516 -10.428 10.872 1.00 . A A . 5 LYS HZ3 1 1
20 33745 1 1 10 LYS N N 6.723 -9.884 10.400 1.00 . A A . 5 LYS N 1 1
20 33746 1 1 10 LYS NZ N 13.168 -11.408 10.880 1.00 . A A . 5 LYS NZ 1 1
20 33747 1 1 10 LYS O O 6.762 -6.430 10.950 1.00 . A A . 5 LYS O 1 1
20 33748 1 1 11 GLY C C 4.581 -5.922 9.082 1.00 . A A . 6 GLY C 1 1
20 33749 1 1 11 GLY CA C 5.917 -6.224 8.404 1.00 . A A . 6 GLY CA 1 1
20 33750 1 1 11 GLY H H 6.643 -8.252 8.477 1.00 . A A . 6 GLY H 1 1
20 33751 1 1 11 GLY HA2 H 6.585 -5.385 8.534 1.00 . A A . 6 GLY HA2 1 1
20 33752 1 1 11 GLY HA3 H 5.752 -6.392 7.352 1.00 . A A . 6 GLY HA3 1 1
20 33753 1 1 11 GLY N N 6.525 -7.440 9.015 1.00 . A A . 6 GLY N 1 1
20 33754 1 1 11 GLY O O 4.206 -4.779 9.259 1.00 . A A . 6 GLY O 1 1
20 33755 1 1 12 ALA C C 2.730 -5.892 11.393 1.00 . A A . 7 ALA C 1 1
20 33756 1 1 12 ALA CA C 2.537 -6.710 10.115 1.00 . A A . 7 ALA CA 1 1
20 33757 1 1 12 ALA CB C 1.902 -8.058 10.464 1.00 . A A . 7 ALA CB 1 1
20 33758 1 1 12 ALA H H 4.170 -7.852 9.297 1.00 . A A . 7 ALA H 1 1
20 33759 1 1 12 ALA HA H 1.888 -6.174 9.442 1.00 . A A . 7 ALA HA 1 1
20 33760 1 1 12 ALA HB1 H 2.164 -8.328 11.477 1.00 . A A . 7 ALA HB1 1 1
20 33761 1 1 12 ALA HB2 H 2.268 -8.816 9.785 1.00 . A A . 7 ALA HB2 1 1
20 33762 1 1 12 ALA HB3 H 0.829 -7.984 10.377 1.00 . A A . 7 ALA HB3 1 1
20 33763 1 1 12 ALA N N 3.854 -6.939 9.457 1.00 . A A . 7 ALA N 1 1
20 33764 1 1 12 ALA O O 1.961 -5.001 11.688 1.00 . A A . 7 ALA O 1 1
20 33765 1 1 13 THR C C 4.187 -3.938 13.045 1.00 . A A . 8 THR C 1 1
20 33766 1 1 13 THR CA C 3.981 -5.407 13.400 1.00 . A A . 8 THR CA 1 1
20 33767 1 1 13 THR CB C 5.236 -5.934 14.089 1.00 . A A . 8 THR CB 1 1
20 33768 1 1 13 THR CG2 C 5.121 -7.446 14.275 1.00 . A A . 8 THR CG2 1 1
20 33769 1 1 13 THR H H 4.366 -6.897 11.896 1.00 . A A . 8 THR H 1 1
20 33770 1 1 13 THR HA H 3.132 -5.510 14.056 1.00 . A A . 8 THR HA 1 1
20 33771 1 1 13 THR HB H 5.343 -5.464 15.049 1.00 . A A . 8 THR HB 1 1
20 33772 1 1 13 THR HG1 H 6.296 -4.732 12.987 1.00 . A A . 8 THR HG1 1 1
20 33773 1 1 13 THR HG21 H 4.143 -7.687 14.666 1.00 . A A . 8 THR HG21 1 1
20 33774 1 1 13 THR HG22 H 5.878 -7.783 14.965 1.00 . A A . 8 THR HG22 1 1
20 33775 1 1 13 THR HG23 H 5.258 -7.934 13.322 1.00 . A A . 8 THR HG23 1 1
20 33776 1 1 13 THR N N 3.752 -6.179 12.149 1.00 . A A . 8 THR N 1 1
20 33777 1 1 13 THR O O 3.604 -3.050 13.634 1.00 . A A . 8 THR O 1 1
20 33778 1 1 13 THR OG1 O 6.373 -5.640 13.288 1.00 . A A . 8 THR OG1 1 1
20 33779 1 1 14 LEU C C 3.973 -1.682 11.101 1.00 . A A . 9 LEU C 1 1
20 33780 1 1 14 LEU CA C 5.267 -2.280 11.651 1.00 . A A . 9 LEU CA 1 1
20 33781 1 1 14 LEU CB C 6.316 -2.278 10.547 1.00 . A A . 9 LEU CB 1 1
20 33782 1 1 14 LEU CD1 C 8.013 -0.656 11.400 1.00 . A A . 9 LEU CD1 1 1
20 33783 1 1 14 LEU CD2 C 7.409 -0.685 8.981 1.00 . A A . 9 LEU CD2 1 1
20 33784 1 1 14 LEU CG C 6.877 -0.868 10.397 1.00 . A A . 9 LEU CG 1 1
20 33785 1 1 14 LEU H H 5.462 -4.426 11.617 1.00 . A A . 9 LEU H 1 1
20 33786 1 1 14 LEU HA H 5.619 -1.697 12.485 1.00 . A A . 9 LEU HA 1 1
20 33787 1 1 14 LEU HB2 H 7.106 -2.967 10.798 1.00 . A A . 9 LEU HB2 1 1
20 33788 1 1 14 LEU HB3 H 5.858 -2.582 9.617 1.00 . A A . 9 LEU HB3 1 1
20 33789 1 1 14 LEU HD11 H 8.963 -0.809 10.906 1.00 . A A . 9 LEU HD11 1 1
20 33790 1 1 14 LEU HD12 H 7.912 -1.360 12.212 1.00 . A A . 9 LEU HD12 1 1
20 33791 1 1 14 LEU HD13 H 7.967 0.351 11.788 1.00 . A A . 9 LEU HD13 1 1
20 33792 1 1 14 LEU HD21 H 7.659 -1.649 8.566 1.00 . A A . 9 LEU HD21 1 1
20 33793 1 1 14 LEU HD22 H 8.289 -0.062 9.006 1.00 . A A . 9 LEU HD22 1 1
20 33794 1 1 14 LEU HD23 H 6.651 -0.217 8.375 1.00 . A A . 9 LEU HD23 1 1
20 33795 1 1 14 LEU HG H 6.093 -0.149 10.585 1.00 . A A . 9 LEU HG 1 1
20 33796 1 1 14 LEU N N 5.011 -3.685 12.073 1.00 . A A . 9 LEU N 1 1
20 33797 1 1 14 LEU O O 3.639 -0.541 11.350 1.00 . A A . 9 LEU O 1 1
20 33798 1 1 15 PHE C C 0.977 -1.610 10.849 1.00 . A A . 10 PHE C 1 1
20 33799 1 1 15 PHE CA C 1.977 -1.975 9.746 1.00 . A A . 10 PHE CA 1 1
20 33800 1 1 15 PHE CB C 1.394 -3.100 8.882 1.00 . A A . 10 PHE CB 1 1
20 33801 1 1 15 PHE CD1 C 0.349 -2.043 6.847 1.00 . A A . 10 PHE CD1 1 1
20 33802 1 1 15 PHE CD2 C -1.090 -2.717 8.678 1.00 . A A . 10 PHE CD2 1 1
20 33803 1 1 15 PHE CE1 C -0.768 -1.591 6.135 1.00 . A A . 10 PHE CE1 1 1
20 33804 1 1 15 PHE CE2 C -2.207 -2.265 7.965 1.00 . A A . 10 PHE CE2 1 1
20 33805 1 1 15 PHE CG C 0.189 -2.606 8.118 1.00 . A A . 10 PHE CG 1 1
20 33806 1 1 15 PHE CZ C -2.046 -1.702 6.694 1.00 . A A . 10 PHE CZ 1 1
20 33807 1 1 15 PHE H H 3.563 -3.372 10.159 1.00 . A A . 10 PHE H 1 1
20 33808 1 1 15 PHE HA H 2.171 -1.110 9.129 1.00 . A A . 10 PHE HA 1 1
20 33809 1 1 15 PHE HB2 H 2.144 -3.438 8.182 1.00 . A A . 10 PHE HB2 1 1
20 33810 1 1 15 PHE HB3 H 1.102 -3.922 9.517 1.00 . A A . 10 PHE HB3 1 1
20 33811 1 1 15 PHE HD1 H 1.336 -1.959 6.416 1.00 . A A . 10 PHE HD1 1 1
20 33812 1 1 15 PHE HD2 H -1.214 -3.152 9.659 1.00 . A A . 10 PHE HD2 1 1
20 33813 1 1 15 PHE HE1 H -0.642 -1.157 5.154 1.00 . A A . 10 PHE HE1 1 1
20 33814 1 1 15 PHE HE2 H -3.193 -2.349 8.398 1.00 . A A . 10 PHE HE2 1 1
20 33815 1 1 15 PHE HZ H -2.908 -1.353 6.144 1.00 . A A . 10 PHE HZ 1 1
20 33816 1 1 15 PHE N N 3.254 -2.459 10.344 1.00 . A A . 10 PHE N 1 1
20 33817 1 1 15 PHE O O 0.355 -0.567 10.816 1.00 . A A . 10 PHE O 1 1
20 33818 1 1 16 LYS C C 0.246 -0.943 13.707 1.00 . A A . 11 LYS C 1 1
20 33819 1 1 16 LYS CA C -0.158 -2.190 12.914 1.00 . A A . 11 LYS CA 1 1
20 33820 1 1 16 LYS CB C -0.210 -3.394 13.856 1.00 . A A . 11 LYS CB 1 1
20 33821 1 1 16 LYS CD C -0.989 -5.756 14.105 1.00 . A A . 11 LYS CD 1 1
20 33822 1 1 16 LYS CE C -1.521 -6.979 13.357 1.00 . A A . 11 LYS CE 1 1
20 33823 1 1 16 LYS CG C -0.851 -4.582 13.135 1.00 . A A . 11 LYS CG 1 1
20 33824 1 1 16 LYS H H 1.312 -3.307 11.819 1.00 . A A . 11 LYS H 1 1
20 33825 1 1 16 LYS HA H -1.135 -2.036 12.490 1.00 . A A . 11 LYS HA 1 1
20 33826 1 1 16 LYS HB2 H 0.793 -3.655 14.160 1.00 . A A . 11 LYS HB2 1 1
20 33827 1 1 16 LYS HB3 H -0.796 -3.145 14.724 1.00 . A A . 11 LYS HB3 1 1
20 33828 1 1 16 LYS HD2 H -0.023 -5.985 14.532 1.00 . A A . 11 LYS HD2 1 1
20 33829 1 1 16 LYS HD3 H -1.677 -5.491 14.895 1.00 . A A . 11 LYS HD3 1 1
20 33830 1 1 16 LYS HE2 H -0.791 -7.300 12.629 1.00 . A A . 11 LYS HE2 1 1
20 33831 1 1 16 LYS HE3 H -1.705 -7.779 14.058 1.00 . A A . 11 LYS HE3 1 1
20 33832 1 1 16 LYS HG2 H -1.828 -4.297 12.773 1.00 . A A . 11 LYS HG2 1 1
20 33833 1 1 16 LYS HG3 H -0.231 -4.876 12.303 1.00 . A A . 11 LYS HG3 1 1
20 33834 1 1 16 LYS HZ1 H -3.505 -6.348 13.368 1.00 . A A . 11 LYS HZ1 1 1
20 33835 1 1 16 LYS HZ2 H -3.134 -7.446 12.125 1.00 . A A . 11 LYS HZ2 1 1
20 33836 1 1 16 LYS HZ3 H -2.623 -5.828 12.016 1.00 . A A . 11 LYS HZ3 1 1
20 33837 1 1 16 LYS N N 0.809 -2.469 11.817 1.00 . A A . 11 LYS N 1 1
20 33838 1 1 16 LYS NZ N -2.792 -6.624 12.665 1.00 . A A . 11 LYS NZ 1 1
20 33839 1 1 16 LYS O O -0.594 -0.231 14.217 1.00 . A A . 11 LYS O 1 1
20 33840 1 1 17 THR C C 2.282 1.690 13.729 1.00 . A A . 12 THR C 1 1
20 33841 1 1 17 THR CA C 1.945 0.506 14.639 1.00 . A A . 12 THR CA 1 1
20 33842 1 1 17 THR CB C 3.178 0.140 15.468 1.00 . A A . 12 THR CB 1 1
20 33843 1 1 17 THR CG2 C 2.873 -1.089 16.326 1.00 . A A . 12 THR CG2 1 1
20 33844 1 1 17 THR H H 2.186 -1.279 13.447 1.00 . A A . 12 THR H 1 1
20 33845 1 1 17 THR HA H 1.146 0.792 15.305 1.00 . A A . 12 THR HA 1 1
20 33846 1 1 17 THR HB H 3.440 0.967 16.109 1.00 . A A . 12 THR HB 1 1
20 33847 1 1 17 THR HG1 H 4.117 -1.013 14.214 1.00 . A A . 12 THR HG1 1 1
20 33848 1 1 17 THR HG21 H 3.755 -1.366 16.883 1.00 . A A . 12 THR HG21 1 1
20 33849 1 1 17 THR HG22 H 2.578 -1.909 15.688 1.00 . A A . 12 THR HG22 1 1
20 33850 1 1 17 THR HG23 H 2.071 -0.858 17.011 1.00 . A A . 12 THR HG23 1 1
20 33851 1 1 17 THR N N 1.516 -0.684 13.844 1.00 . A A . 12 THR N 1 1
20 33852 1 1 17 THR O O 2.647 2.748 14.202 1.00 . A A . 12 THR O 1 1
20 33853 1 1 17 THR OG1 O 4.263 -0.146 14.596 1.00 . A A . 12 THR OG1 1 1
20 33854 1 1 18 ARG C C 1.586 2.709 10.326 1.00 . A A . 13 ARG C 1 1
20 33855 1 1 18 ARG CA C 2.508 2.687 11.545 1.00 . A A . 13 ARG CA 1 1
20 33856 1 1 18 ARG CB C 3.961 2.564 11.082 1.00 . A A . 13 ARG CB 1 1
20 33857 1 1 18 ARG CD C 6.338 2.792 11.825 1.00 . A A . 13 ARG CD 1 1
20 33858 1 1 18 ARG CG C 4.888 2.662 12.296 1.00 . A A . 13 ARG CG 1 1
20 33859 1 1 18 ARG CZ C 7.449 3.671 13.789 1.00 . A A . 13 ARG CZ 1 1
20 33860 1 1 18 ARG H H 1.884 0.684 12.061 1.00 . A A . 13 ARG H 1 1
20 33861 1 1 18 ARG HA H 2.389 3.610 12.094 1.00 . A A . 13 ARG HA 1 1
20 33862 1 1 18 ARG HB2 H 4.103 1.610 10.595 1.00 . A A . 13 ARG HB2 1 1
20 33863 1 1 18 ARG HB3 H 4.188 3.360 10.390 1.00 . A A . 13 ARG HB3 1 1
20 33864 1 1 18 ARG HD2 H 6.554 2.018 11.105 1.00 . A A . 13 ARG HD2 1 1
20 33865 1 1 18 ARG HD3 H 6.481 3.759 11.366 1.00 . A A . 13 ARG HD3 1 1
20 33866 1 1 18 ARG HE H 7.710 1.806 13.161 1.00 . A A . 13 ARG HE 1 1
20 33867 1 1 18 ARG HG2 H 4.619 3.527 12.885 1.00 . A A . 13 ARG HG2 1 1
20 33868 1 1 18 ARG HG3 H 4.787 1.772 12.898 1.00 . A A . 13 ARG HG3 1 1
20 33869 1 1 18 ARG HH11 H 6.228 4.895 12.780 1.00 . A A . 13 ARG HH11 1 1
20 33870 1 1 18 ARG HH12 H 6.992 5.582 14.175 1.00 . A A . 13 ARG HH12 1 1
20 33871 1 1 18 ARG HH21 H 8.715 2.684 14.985 1.00 . A A . 13 ARG HH21 1 1
20 33872 1 1 18 ARG HH22 H 8.400 4.330 15.423 1.00 . A A . 13 ARG HH22 1 1
20 33873 1 1 18 ARG N N 2.175 1.540 12.438 1.00 . A A . 13 ARG N 1 1
20 33874 1 1 18 ARG NE N 7.254 2.656 12.992 1.00 . A A . 13 ARG NE 1 1
20 33875 1 1 18 ARG NH1 N 6.842 4.804 13.563 1.00 . A A . 13 ARG NH1 1 1
20 33876 1 1 18 ARG NH2 N 8.250 3.552 14.812 1.00 . A A . 13 ARG NH2 1 1
20 33877 1 1 18 ARG O O 1.836 3.413 9.368 1.00 . A A . 13 ARG O 1 1
20 33878 1 1 19 CYS C C -1.630 1.109 9.471 1.00 . A A . 14 CYS C 1 1
20 33879 1 1 19 CYS CA C -0.383 1.937 9.161 1.00 . A A . 14 CYS CA 1 1
20 33880 1 1 19 CYS CB C 0.364 1.323 7.979 1.00 . A A . 14 CYS CB 1 1
20 33881 1 1 19 CYS H H 0.338 1.378 11.115 1.00 . A A . 14 CYS H 1 1
20 33882 1 1 19 CYS HA H -0.674 2.948 8.915 1.00 . A A . 14 CYS HA 1 1
20 33883 1 1 19 CYS HB2 H 1.397 1.634 8.014 1.00 . A A . 14 CYS HB2 1 1
20 33884 1 1 19 CYS HB3 H 0.311 0.246 8.042 1.00 . A A . 14 CYS HB3 1 1
20 33885 1 1 19 CYS N N 0.528 1.946 10.340 1.00 . A A . 14 CYS N 1 1
20 33886 1 1 19 CYS O O -1.800 0.021 8.965 1.00 . A A . 14 CYS O 1 1
20 33887 1 1 19 CYS SG S -0.375 1.874 6.420 1.00 . A A . 14 CYS SG 1 1
20 33888 1 1 20 LEU C C -4.919 1.823 10.749 1.00 . A A . 15 LEU C 1 1
20 33889 1 1 20 LEU CA C -3.744 0.854 10.618 1.00 . A A . 15 LEU CA 1 1
20 33890 1 1 20 LEU CB C -3.555 0.084 11.930 1.00 . A A . 15 LEU CB 1 1
20 33891 1 1 20 LEU CD1 C -3.218 0.261 14.395 1.00 . A A . 15 LEU CD1 1 1
20 33892 1 1 20 LEU CD2 C -1.910 1.734 12.867 1.00 . A A . 15 LEU CD2 1 1
20 33893 1 1 20 LEU CG C -3.262 1.048 13.084 1.00 . A A . 15 LEU CG 1 1
20 33894 1 1 20 LEU H H -2.356 2.499 10.684 1.00 . A A . 15 LEU H 1 1
20 33895 1 1 20 LEU HA H -3.950 0.154 9.821 1.00 . A A . 15 LEU HA 1 1
20 33896 1 1 20 LEU HB2 H -4.455 -0.472 12.149 1.00 . A A . 15 LEU HB2 1 1
20 33897 1 1 20 LEU HB3 H -2.733 -0.602 11.820 1.00 . A A . 15 LEU HB3 1 1
20 33898 1 1 20 LEU HD11 H -2.573 0.767 15.098 1.00 . A A . 15 LEU HD11 1 1
20 33899 1 1 20 LEU HD12 H -2.835 -0.732 14.205 1.00 . A A . 15 LEU HD12 1 1
20 33900 1 1 20 LEU HD13 H -4.214 0.191 14.806 1.00 . A A . 15 LEU HD13 1 1
20 33901 1 1 20 LEU HD21 H -2.064 2.698 12.408 1.00 . A A . 15 LEU HD21 1 1
20 33902 1 1 20 LEU HD22 H -1.291 1.122 12.228 1.00 . A A . 15 LEU HD22 1 1
20 33903 1 1 20 LEU HD23 H -1.419 1.866 13.820 1.00 . A A . 15 LEU HD23 1 1
20 33904 1 1 20 LEU HG H -4.042 1.793 13.140 1.00 . A A . 15 LEU HG 1 1
20 33905 1 1 20 LEU N N -2.507 1.617 10.290 1.00 . A A . 15 LEU N 1 1
20 33906 1 1 20 LEU O O -6.039 1.504 10.408 1.00 . A A . 15 LEU O 1 1
20 33907 1 1 21 GLN C C -6.390 4.271 10.007 1.00 . A A . 16 GLN C 1 1
20 33908 1 1 21 GLN CA C -5.775 3.996 11.380 1.00 . A A . 16 GLN CA 1 1
20 33909 1 1 21 GLN CB C -5.217 5.297 11.960 1.00 . A A . 16 GLN CB 1 1
20 33910 1 1 21 GLN CD C -3.600 7.169 11.596 1.00 . A A . 16 GLN CD 1 1
20 33911 1 1 21 GLN CG C -4.185 5.890 10.996 1.00 . A A . 16 GLN CG 1 1
20 33912 1 1 21 GLN H H -3.760 3.247 11.502 1.00 . A A . 16 GLN H 1 1
20 33913 1 1 21 GLN HA H -6.531 3.600 12.042 1.00 . A A . 16 GLN HA 1 1
20 33914 1 1 21 GLN HB2 H -6.023 6.003 12.103 1.00 . A A . 16 GLN HB2 1 1
20 33915 1 1 21 GLN HB3 H -4.744 5.095 12.910 1.00 . A A . 16 GLN HB3 1 1
20 33916 1 1 21 GLN HE21 H -4.787 8.371 10.552 1.00 . A A . 16 GLN HE21 1 1
20 33917 1 1 21 GLN HE22 H -3.698 9.152 11.593 1.00 . A A . 16 GLN HE22 1 1
20 33918 1 1 21 GLN HG2 H -3.393 5.173 10.832 1.00 . A A . 16 GLN HG2 1 1
20 33919 1 1 21 GLN HG3 H -4.661 6.122 10.054 1.00 . A A . 16 GLN HG3 1 1
20 33920 1 1 21 GLN N N -4.672 3.007 11.236 1.00 . A A . 16 GLN N 1 1
20 33921 1 1 21 GLN NE2 N -4.068 8.326 11.216 1.00 . A A . 16 GLN NE2 1 1
20 33922 1 1 21 GLN O O -7.574 4.510 9.880 1.00 . A A . 16 GLN O 1 1
20 33923 1 1 21 GLN OE1 O -2.708 7.115 12.419 1.00 . A A . 16 GLN OE1 1 1
20 33924 1 1 22 CYS C C -6.585 3.211 6.964 1.00 . A A . 17 CYS C 1 1
20 33925 1 1 22 CYS CA C -6.116 4.516 7.612 1.00 . A A . 17 CYS CA 1 1
20 33926 1 1 22 CYS CB C -5.005 5.123 6.756 1.00 . A A . 17 CYS CB 1 1
20 33927 1 1 22 CYS H H -4.634 4.058 9.105 1.00 . A A . 17 CYS H 1 1
20 33928 1 1 22 CYS HA H -6.942 5.207 7.673 1.00 . A A . 17 CYS HA 1 1
20 33929 1 1 22 CYS HB2 H -4.121 4.506 6.823 1.00 . A A . 17 CYS HB2 1 1
20 33930 1 1 22 CYS HB3 H -5.330 5.173 5.727 1.00 . A A . 17 CYS HB3 1 1
20 33931 1 1 22 CYS N N -5.588 4.246 8.977 1.00 . A A . 17 CYS N 1 1
20 33932 1 1 22 CYS O O -7.735 2.832 7.066 1.00 . A A . 17 CYS O 1 1
20 33933 1 1 22 CYS SG S -4.623 6.788 7.348 1.00 . A A . 17 CYS SG 1 1
20 33934 1 1 23 HIS C C -6.694 0.290 6.649 1.00 . A A . 18 HIS C 1 1
20 33935 1 1 23 HIS CA C -6.086 1.251 5.626 1.00 . A A . 18 HIS CA 1 1
20 33936 1 1 23 HIS CB C -4.849 0.617 4.985 1.00 . A A . 18 HIS CB 1 1
20 33937 1 1 23 HIS CD2 C -3.618 2.544 3.694 1.00 . A A . 18 HIS CD2 1 1
20 33938 1 1 23 HIS CE1 C -4.339 2.100 1.694 1.00 . A A . 18 HIS CE1 1 1
20 33939 1 1 23 HIS CG C -4.429 1.442 3.800 1.00 . A A . 18 HIS CG 1 1
20 33940 1 1 23 HIS H H -4.780 2.858 6.222 1.00 . A A . 18 HIS H 1 1
20 33941 1 1 23 HIS HA H -6.816 1.459 4.860 1.00 . A A . 18 HIS HA 1 1
20 33942 1 1 23 HIS HB2 H -4.043 0.585 5.705 1.00 . A A . 18 HIS HB2 1 1
20 33943 1 1 23 HIS HB3 H -5.083 -0.386 4.660 1.00 . A A . 18 HIS HB3 1 1
20 33944 1 1 23 HIS HD1 H -5.477 0.446 2.247 1.00 . A A . 18 HIS HD1 1 1
20 33945 1 1 23 HIS HD2 H -3.098 3.015 4.515 1.00 . A A . 18 HIS HD2 1 1
20 33946 1 1 23 HIS HE1 H -4.508 2.144 0.629 1.00 . A A . 18 HIS HE1 1 1
20 33947 1 1 23 HIS N N -5.700 2.528 6.292 1.00 . A A . 18 HIS N 1 1
20 33948 1 1 23 HIS ND1 N -4.878 1.175 2.511 1.00 . A A . 18 HIS ND1 1 1
20 33949 1 1 23 HIS NE2 N -3.568 2.953 2.367 1.00 . A A . 18 HIS NE2 1 1
20 33950 1 1 23 HIS O O -7.600 -0.459 6.343 1.00 . A A . 18 HIS O 1 1
20 33951 1 1 24 THR C C -6.975 -2.000 8.274 1.00 . A A . 19 THR C 1 1
20 33952 1 1 24 THR CA C -6.767 -0.614 8.892 1.00 . A A . 19 THR CA 1 1
20 33953 1 1 24 THR CB C -8.108 -0.066 9.392 1.00 . A A . 19 THR CB 1 1
20 33954 1 1 24 THR CG2 C -8.349 -0.533 10.828 1.00 . A A . 19 THR CG2 1 1
20 33955 1 1 24 THR H H -5.478 0.916 8.087 1.00 . A A . 19 THR H 1 1
20 33956 1 1 24 THR HA H -6.076 -0.689 9.720 1.00 . A A . 19 THR HA 1 1
20 33957 1 1 24 THR HB H -8.905 -0.427 8.761 1.00 . A A . 19 THR HB 1 1
20 33958 1 1 24 THR HG1 H -7.570 1.620 8.583 1.00 . A A . 19 THR HG1 1 1
20 33959 1 1 24 THR HG21 H -9.404 -0.472 11.053 1.00 . A A . 19 THR HG21 1 1
20 33960 1 1 24 THR HG22 H -7.799 0.098 11.510 1.00 . A A . 19 THR HG22 1 1
20 33961 1 1 24 THR HG23 H -8.016 -1.554 10.935 1.00 . A A . 19 THR HG23 1 1
20 33962 1 1 24 THR N N -6.208 0.304 7.860 1.00 . A A . 19 THR N 1 1
20 33963 1 1 24 THR O O -8.088 -2.450 8.092 1.00 . A A . 19 THR O 1 1
20 33964 1 1 24 THR OG1 O -8.082 1.355 9.351 1.00 . A A . 19 THR OG1 1 1
20 33965 1 1 25 VAL C C -6.518 -5.027 8.379 1.00 . A A . 20 VAL C 1 1
20 33966 1 1 25 VAL CA C -6.043 -4.023 7.327 1.00 . A A . 20 VAL CA 1 1
20 33967 1 1 25 VAL CB C -4.693 -4.452 6.754 1.00 . A A . 20 VAL CB 1 1
20 33968 1 1 25 VAL CG1 C -4.738 -5.926 6.351 1.00 . A A . 20 VAL CG1 1 1
20 33969 1 1 25 VAL CG2 C -4.387 -3.603 5.520 1.00 . A A . 20 VAL CG2 1 1
20 33970 1 1 25 VAL H H -5.021 -2.291 8.090 1.00 . A A . 20 VAL H 1 1
20 33971 1 1 25 VAL HA H -6.765 -3.978 6.529 1.00 . A A . 20 VAL HA 1 1
20 33972 1 1 25 VAL HB H -3.926 -4.304 7.494 1.00 . A A . 20 VAL HB 1 1
20 33973 1 1 25 VAL HG11 H -4.247 -6.051 5.398 1.00 . A A . 20 VAL HG11 1 1
20 33974 1 1 25 VAL HG12 H -5.766 -6.246 6.273 1.00 . A A . 20 VAL HG12 1 1
20 33975 1 1 25 VAL HG13 H -4.231 -6.519 7.098 1.00 . A A . 20 VAL HG13 1 1
20 33976 1 1 25 VAL HG21 H -3.321 -3.565 5.362 1.00 . A A . 20 VAL HG21 1 1
20 33977 1 1 25 VAL HG22 H -4.766 -2.603 5.671 1.00 . A A . 20 VAL HG22 1 1
20 33978 1 1 25 VAL HG23 H -4.865 -4.041 4.657 1.00 . A A . 20 VAL HG23 1 1
20 33979 1 1 25 VAL N N -5.910 -2.674 7.942 1.00 . A A . 20 VAL N 1 1
20 33980 1 1 25 VAL O O -5.921 -6.065 8.586 1.00 . A A . 20 VAL O 1 1
20 33981 1 1 26 GLU C C -8.574 -6.950 9.356 1.00 . A A . 21 GLU C 1 1
20 33982 1 1 26 GLU CA C -8.139 -5.662 10.061 1.00 . A A . 21 GLU CA 1 1
20 33983 1 1 26 GLU CB C -9.339 -5.011 10.757 1.00 . A A . 21 GLU CB 1 1
20 33984 1 1 26 GLU CD C -10.989 -5.209 12.625 1.00 . A A . 21 GLU CD 1 1
20 33985 1 1 26 GLU CG C -9.752 -5.838 11.978 1.00 . A A . 21 GLU CG 1 1
20 33986 1 1 26 GLU H H -8.072 -3.891 8.845 1.00 . A A . 21 GLU H 1 1
20 33987 1 1 26 GLU HA H -7.371 -5.886 10.787 1.00 . A A . 21 GLU HA 1 1
20 33988 1 1 26 GLU HB2 H -9.071 -4.013 11.074 1.00 . A A . 21 GLU HB2 1 1
20 33989 1 1 26 GLU HB3 H -10.167 -4.956 10.067 1.00 . A A . 21 GLU HB3 1 1
20 33990 1 1 26 GLU HG2 H -9.984 -6.846 11.672 1.00 . A A . 21 GLU HG2 1 1
20 33991 1 1 26 GLU HG3 H -8.944 -5.854 12.694 1.00 . A A . 21 GLU HG3 1 1
20 33992 1 1 26 GLU N N -7.603 -4.728 9.036 1.00 . A A . 21 GLU N 1 1
20 33993 1 1 26 GLU O O -8.950 -7.922 9.979 1.00 . A A . 21 GLU O 1 1
20 33994 1 1 26 GLU OE1 O -11.468 -4.218 12.099 1.00 . A A . 21 GLU OE1 1 1
20 33995 1 1 26 GLU OE2 O -11.435 -5.730 13.634 1.00 . A A . 21 GLU OE2 1 1
20 33996 1 1 27 LYS C C -10.455 -8.166 7.145 1.00 . A A . 22 LYS C 1 1
20 33997 1 1 27 LYS CA C -8.930 -8.152 7.275 1.00 . A A . 22 LYS CA 1 1
20 33998 1 1 27 LYS CB C -8.442 -9.411 7.988 1.00 . A A . 22 LYS CB 1 1
20 33999 1 1 27 LYS CD C -6.606 -10.164 6.477 1.00 . A A . 22 LYS CD 1 1
20 34000 1 1 27 LYS CE C -6.372 -10.835 5.124 1.00 . A A . 22 LYS CE 1 1
20 34001 1 1 27 LYS CG C -8.037 -10.443 6.943 1.00 . A A . 22 LYS CG 1 1
20 34002 1 1 27 LYS H H -8.215 -6.162 7.573 1.00 . A A . 22 LYS H 1 1
20 34003 1 1 27 LYS HA H -8.491 -8.104 6.290 1.00 . A A . 22 LYS HA 1 1
20 34004 1 1 27 LYS HB2 H -7.589 -9.168 8.605 1.00 . A A . 22 LYS HB2 1 1
20 34005 1 1 27 LYS HB3 H -9.231 -9.813 8.604 1.00 . A A . 22 LYS HB3 1 1
20 34006 1 1 27 LYS HD2 H -6.457 -9.099 6.382 1.00 . A A . 22 LYS HD2 1 1
20 34007 1 1 27 LYS HD3 H -5.908 -10.563 7.198 1.00 . A A . 22 LYS HD3 1 1
20 34008 1 1 27 LYS HE2 H -6.833 -10.243 4.346 1.00 . A A . 22 LYS HE2 1 1
20 34009 1 1 27 LYS HE3 H -5.311 -10.909 4.938 1.00 . A A . 22 LYS HE3 1 1
20 34010 1 1 27 LYS HG2 H -8.088 -11.422 7.380 1.00 . A A . 22 LYS HG2 1 1
20 34011 1 1 27 LYS HG3 H -8.708 -10.387 6.099 1.00 . A A . 22 LYS HG3 1 1
20 34012 1 1 27 LYS HZ1 H -8.010 -12.121 5.127 1.00 . A A . 22 LYS HZ1 1 1
20 34013 1 1 27 LYS HZ2 H -6.668 -12.706 5.988 1.00 . A A . 22 LYS HZ2 1 1
20 34014 1 1 27 LYS HZ3 H -6.663 -12.721 4.290 1.00 . A A . 22 LYS HZ3 1 1
20 34015 1 1 27 LYS N N -8.524 -6.952 8.048 1.00 . A A . 22 LYS N 1 1
20 34016 1 1 27 LYS NZ N -6.973 -12.198 5.133 1.00 . A A . 22 LYS NZ 1 1
20 34017 1 1 27 LYS O O -11.151 -8.847 7.871 1.00 . A A . 22 LYS O 1 1
20 34018 1 1 28 GLY C C -13.020 -6.195 6.865 1.00 . A A . 23 GLY C 1 1
20 34019 1 1 28 GLY CA C -12.454 -7.353 6.043 1.00 . A A . 23 GLY CA 1 1
20 34020 1 1 28 GLY H H -10.396 -6.857 5.653 1.00 . A A . 23 GLY H 1 1
20 34021 1 1 28 GLY HA2 H -12.685 -7.204 4.997 1.00 . A A . 23 GLY HA2 1 1
20 34022 1 1 28 GLY HA3 H -12.891 -8.280 6.381 1.00 . A A . 23 GLY HA3 1 1
20 34023 1 1 28 GLY N N -10.977 -7.404 6.223 1.00 . A A . 23 GLY N 1 1
20 34024 1 1 28 GLY O O -14.214 -6.082 7.056 1.00 . A A . 23 GLY O 1 1
20 34025 1 1 29 GLY C C -13.164 -3.075 7.252 1.00 . A A . 24 GLY C 1 1
20 34026 1 1 29 GLY CA C -12.655 -4.187 8.174 1.00 . A A . 24 GLY CA 1 1
20 34027 1 1 29 GLY H H -11.205 -5.447 7.194 1.00 . A A . 24 GLY H 1 1
20 34028 1 1 29 GLY HA2 H -13.459 -4.520 8.815 1.00 . A A . 24 GLY HA2 1 1
20 34029 1 1 29 GLY HA3 H -11.847 -3.807 8.779 1.00 . A A . 24 GLY HA3 1 1
20 34030 1 1 29 GLY N N -12.167 -5.336 7.358 1.00 . A A . 24 GLY N 1 1
20 34031 1 1 29 GLY O O -12.822 -3.017 6.088 1.00 . A A . 24 GLY O 1 1
20 34032 1 1 30 PRO C C -13.450 -0.163 6.414 1.00 . A A . 25 PRO C 1 1
20 34033 1 1 30 PRO CA C -14.545 -1.052 7.011 1.00 . A A . 25 PRO CA 1 1
20 34034 1 1 30 PRO CB C -15.367 -0.269 8.044 1.00 . A A . 25 PRO CB 1 1
20 34035 1 1 30 PRO CD C -14.428 -2.196 9.175 1.00 . A A . 25 PRO CD 1 1
20 34036 1 1 30 PRO CG C -14.937 -0.773 9.384 1.00 . A A . 25 PRO CG 1 1
20 34037 1 1 30 PRO HA H -15.196 -1.415 6.233 1.00 . A A . 25 PRO HA 1 1
20 34038 1 1 30 PRO HB2 H -15.161 0.789 7.958 1.00 . A A . 25 PRO HB2 1 1
20 34039 1 1 30 PRO HB3 H -16.420 -0.457 7.901 1.00 . A A . 25 PRO HB3 1 1
20 34040 1 1 30 PRO HD2 H -13.607 -2.407 9.847 1.00 . A A . 25 PRO HD2 1 1
20 34041 1 1 30 PRO HD3 H -15.225 -2.910 9.307 1.00 . A A . 25 PRO HD3 1 1
20 34042 1 1 30 PRO HG2 H -14.147 -0.147 9.777 1.00 . A A . 25 PRO HG2 1 1
20 34043 1 1 30 PRO HG3 H -15.775 -0.784 10.062 1.00 . A A . 25 PRO HG3 1 1
20 34044 1 1 30 PRO N N -13.972 -2.196 7.781 1.00 . A A . 25 PRO N 1 1
20 34045 1 1 30 PRO O O -12.305 -0.225 6.811 1.00 . A A . 25 PRO O 1 1
20 34046 1 1 31 HIS C C -12.793 2.917 5.501 1.00 . A A . 26 HIS C 1 1
20 34047 1 1 31 HIS CA C -12.755 1.538 4.843 1.00 . A A . 26 HIS CA 1 1
20 34048 1 1 31 HIS CB C -13.038 1.714 3.350 1.00 . A A . 26 HIS CB 1 1
20 34049 1 1 31 HIS CD2 C -14.313 -0.283 2.223 1.00 . A A . 26 HIS CD2 1 1
20 34050 1 1 31 HIS CE1 C -12.607 -1.546 1.782 1.00 . A A . 26 HIS CE1 1 1
20 34051 1 1 31 HIS CG C -13.201 0.376 2.685 1.00 . A A . 26 HIS CG 1 1
20 34052 1 1 31 HIS H H -14.717 0.695 5.143 1.00 . A A . 26 HIS H 1 1
20 34053 1 1 31 HIS HA H -11.778 1.099 4.976 1.00 . A A . 26 HIS HA 1 1
20 34054 1 1 31 HIS HB2 H -13.941 2.291 3.222 1.00 . A A . 26 HIS HB2 1 1
20 34055 1 1 31 HIS HB3 H -12.211 2.241 2.895 1.00 . A A . 26 HIS HB3 1 1
20 34056 1 1 31 HIS HD1 H -11.184 -0.265 2.601 1.00 . A A . 26 HIS HD1 1 1
20 34057 1 1 31 HIS HD2 H -15.325 0.085 2.287 1.00 . A A . 26 HIS HD2 1 1
20 34058 1 1 31 HIS HE1 H -11.996 -2.363 1.430 1.00 . A A . 26 HIS HE1 1 1
20 34059 1 1 31 HIS HE2 H -14.517 -2.166 1.247 1.00 . A A . 26 HIS HE2 1 1
20 34060 1 1 31 HIS N N -13.789 0.659 5.458 1.00 . A A . 26 HIS N 1 1
20 34061 1 1 31 HIS ND1 N -12.125 -0.448 2.395 1.00 . A A . 26 HIS ND1 1 1
20 34062 1 1 31 HIS NE2 N -13.933 -1.493 1.655 1.00 . A A . 26 HIS NE2 1 1
20 34063 1 1 31 HIS O O -13.844 3.494 5.698 1.00 . A A . 26 HIS O 1 1
20 34064 1 1 32 LYS C C -11.160 5.811 5.378 1.00 . A A . 27 LYS C 1 1
20 34065 1 1 32 LYS CA C -11.613 4.811 6.441 1.00 . A A . 27 LYS CA 1 1
20 34066 1 1 32 LYS CB C -10.622 4.810 7.607 1.00 . A A . 27 LYS CB 1 1
20 34067 1 1 32 LYS CD C -11.990 5.809 9.442 1.00 . A A . 27 LYS CD 1 1
20 34068 1 1 32 LYS CE C -11.422 5.426 10.809 1.00 . A A . 27 LYS CE 1 1
20 34069 1 1 32 LYS CG C -10.838 6.058 8.466 1.00 . A A . 27 LYS CG 1 1
20 34070 1 1 32 LYS H H -10.815 2.983 5.638 1.00 . A A . 27 LYS H 1 1
20 34071 1 1 32 LYS HA H -12.597 5.077 6.796 1.00 . A A . 27 LYS HA 1 1
20 34072 1 1 32 LYS HB2 H -10.774 3.926 8.208 1.00 . A A . 27 LYS HB2 1 1
20 34073 1 1 32 LYS HB3 H -9.613 4.813 7.220 1.00 . A A . 27 LYS HB3 1 1
20 34074 1 1 32 LYS HD2 H -12.583 6.708 9.537 1.00 . A A . 27 LYS HD2 1 1
20 34075 1 1 32 LYS HD3 H -12.608 5.005 9.074 1.00 . A A . 27 LYS HD3 1 1
20 34076 1 1 32 LYS HE2 H -12.180 4.915 11.383 1.00 . A A . 27 LYS HE2 1 1
20 34077 1 1 32 LYS HE3 H -10.571 4.774 10.674 1.00 . A A . 27 LYS HE3 1 1
20 34078 1 1 32 LYS HG2 H -9.935 6.273 9.021 1.00 . A A . 27 LYS HG2 1 1
20 34079 1 1 32 LYS HG3 H -11.081 6.897 7.833 1.00 . A A . 27 LYS HG3 1 1
20 34080 1 1 32 LYS HZ1 H -11.764 6.977 12.156 1.00 . A A . 27 LYS HZ1 1 1
20 34081 1 1 32 LYS HZ2 H -10.771 7.404 10.845 1.00 . A A . 27 LYS HZ2 1 1
20 34082 1 1 32 LYS HZ3 H -10.154 6.448 12.107 1.00 . A A . 27 LYS HZ3 1 1
20 34083 1 1 32 LYS N N -11.651 3.459 5.820 1.00 . A A . 27 LYS N 1 1
20 34084 1 1 32 LYS NZ N -10.995 6.657 11.534 1.00 . A A . 27 LYS NZ 1 1
20 34085 1 1 32 LYS O O -11.675 5.833 4.278 1.00 . A A . 27 LYS O 1 1
20 34086 1 1 33 VAL C C -9.110 6.840 3.490 1.00 . A A . 28 VAL C 1 1
20 34087 1 1 33 VAL CA C -9.711 7.606 4.667 1.00 . A A . 28 VAL CA 1 1
20 34088 1 1 33 VAL CB C -8.645 8.511 5.286 1.00 . A A . 28 VAL CB 1 1
20 34089 1 1 33 VAL CG1 C -8.035 9.399 4.199 1.00 . A A . 28 VAL CG1 1 1
20 34090 1 1 33 VAL CG2 C -9.284 9.391 6.361 1.00 . A A . 28 VAL CG2 1 1
20 34091 1 1 33 VAL H H -9.777 6.593 6.569 1.00 . A A . 28 VAL H 1 1
20 34092 1 1 33 VAL HA H -10.541 8.204 4.319 1.00 . A A . 28 VAL HA 1 1
20 34093 1 1 33 VAL HB H -7.870 7.903 5.729 1.00 . A A . 28 VAL HB 1 1
20 34094 1 1 33 VAL HG11 H -8.808 9.708 3.511 1.00 . A A . 28 VAL HG11 1 1
20 34095 1 1 33 VAL HG12 H -7.277 8.845 3.665 1.00 . A A . 28 VAL HG12 1 1
20 34096 1 1 33 VAL HG13 H -7.590 10.271 4.655 1.00 . A A . 28 VAL HG13 1 1
20 34097 1 1 33 VAL HG21 H -9.549 10.348 5.933 1.00 . A A . 28 VAL HG21 1 1
20 34098 1 1 33 VAL HG22 H -8.581 9.541 7.168 1.00 . A A . 28 VAL HG22 1 1
20 34099 1 1 33 VAL HG23 H -10.171 8.909 6.741 1.00 . A A . 28 VAL HG23 1 1
20 34100 1 1 33 VAL N N -10.193 6.629 5.682 1.00 . A A . 28 VAL N 1 1
20 34101 1 1 33 VAL O O -9.267 7.217 2.345 1.00 . A A . 28 VAL O 1 1
20 34102 1 1 34 GLY C C -8.513 3.601 2.584 1.00 . A A . 29 GLY C 1 1
20 34103 1 1 34 GLY CA C -7.810 4.960 2.672 1.00 . A A . 29 GLY CA 1 1
20 34104 1 1 34 GLY H H -8.315 5.480 4.700 1.00 . A A . 29 GLY H 1 1
20 34105 1 1 34 GLY HA2 H -7.917 5.489 1.736 1.00 . A A . 29 GLY HA2 1 1
20 34106 1 1 34 GLY HA3 H -6.762 4.808 2.884 1.00 . A A . 29 GLY HA3 1 1
20 34107 1 1 34 GLY N N -8.423 5.763 3.767 1.00 . A A . 29 GLY N 1 1
20 34108 1 1 34 GLY O O -9.087 3.129 3.546 1.00 . A A . 29 GLY O 1 1
20 34109 1 1 35 PRO C C -8.532 0.556 2.106 1.00 . A A . 30 PRO C 1 1
20 34110 1 1 35 PRO CA C -9.117 1.652 1.210 1.00 . A A . 30 PRO CA 1 1
20 34111 1 1 35 PRO CB C -8.845 1.332 -0.264 1.00 . A A . 30 PRO CB 1 1
20 34112 1 1 35 PRO CD C -7.803 3.475 0.226 1.00 . A A . 30 PRO CD 1 1
20 34113 1 1 35 PRO CG C -7.763 2.264 -0.703 1.00 . A A . 30 PRO CG 1 1
20 34114 1 1 35 PRO HA H -10.180 1.727 1.367 1.00 . A A . 30 PRO HA 1 1
20 34115 1 1 35 PRO HB2 H -8.519 0.307 -0.365 1.00 . A A . 30 PRO HB2 1 1
20 34116 1 1 35 PRO HB3 H -9.735 1.499 -0.850 1.00 . A A . 30 PRO HB3 1 1
20 34117 1 1 35 PRO HD2 H -6.800 3.809 0.453 1.00 . A A . 30 PRO HD2 1 1
20 34118 1 1 35 PRO HD3 H -8.379 4.273 -0.217 1.00 . A A . 30 PRO HD3 1 1
20 34119 1 1 35 PRO HG2 H -6.803 1.772 -0.633 1.00 . A A . 30 PRO HG2 1 1
20 34120 1 1 35 PRO HG3 H -7.944 2.582 -1.717 1.00 . A A . 30 PRO HG3 1 1
20 34121 1 1 35 PRO N N -8.471 2.979 1.434 1.00 . A A . 30 PRO N 1 1
20 34122 1 1 35 PRO O O -7.413 0.649 2.569 1.00 . A A . 30 PRO O 1 1
20 34123 1 1 36 ASN C C -7.445 -2.091 2.649 1.00 . A A . 31 ASN C 1 1
20 34124 1 1 36 ASN CA C -8.775 -1.588 3.211 1.00 . A A . 31 ASN CA 1 1
20 34125 1 1 36 ASN CB C -9.793 -2.728 3.245 1.00 . A A . 31 ASN CB 1 1
20 34126 1 1 36 ASN CG C -9.479 -3.655 4.419 1.00 . A A . 31 ASN CG 1 1
20 34127 1 1 36 ASN H H -10.183 -0.538 1.963 1.00 . A A . 31 ASN H 1 1
20 34128 1 1 36 ASN HA H -8.622 -1.216 4.214 1.00 . A A . 31 ASN HA 1 1
20 34129 1 1 36 ASN HB2 H -10.786 -2.320 3.363 1.00 . A A . 31 ASN HB2 1 1
20 34130 1 1 36 ASN HB3 H -9.740 -3.287 2.322 1.00 . A A . 31 ASN HB3 1 1
20 34131 1 1 36 ASN HD21 H -11.323 -4.384 4.522 1.00 . A A . 31 ASN HD21 1 1
20 34132 1 1 36 ASN HD22 H -10.232 -5.011 5.661 1.00 . A A . 31 ASN HD22 1 1
20 34133 1 1 36 ASN N N -9.284 -0.483 2.349 1.00 . A A . 31 ASN N 1 1
20 34134 1 1 36 ASN ND2 N -10.423 -4.413 4.908 1.00 . A A . 31 ASN ND2 1 1
20 34135 1 1 36 ASN O O -6.593 -2.544 3.383 1.00 . A A . 31 ASN O 1 1
20 34136 1 1 36 ASN OD1 O -8.365 -3.684 4.904 1.00 . A A . 31 ASN OD1 1 1
20 34137 1 1 37 LEU C C -6.072 -3.935 0.348 1.00 . A A . 32 LEU C 1 1
20 34138 1 1 37 LEU CA C -5.997 -2.445 0.700 1.00 . A A . 32 LEU CA 1 1
20 34139 1 1 37 LEU CB C -4.807 -2.179 1.644 1.00 . A A . 32 LEU CB 1 1
20 34140 1 1 37 LEU CD1 C -3.637 -0.867 -0.159 1.00 . A A . 32 LEU CD1 1 1
20 34141 1 1 37 LEU CD2 C -2.379 -1.626 1.825 1.00 . A A . 32 LEU CD2 1 1
20 34142 1 1 37 LEU CG C -3.499 -1.999 0.857 1.00 . A A . 32 LEU CG 1 1
20 34143 1 1 37 LEU H H -7.982 -1.617 0.798 1.00 . A A . 32 LEU H 1 1
20 34144 1 1 37 LEU HA H -5.871 -1.888 -0.209 1.00 . A A . 32 LEU HA 1 1
20 34145 1 1 37 LEU HB2 H -4.999 -1.287 2.220 1.00 . A A . 32 LEU HB2 1 1
20 34146 1 1 37 LEU HB3 H -4.692 -3.017 2.315 1.00 . A A . 32 LEU HB3 1 1
20 34147 1 1 37 LEU HD11 H -4.415 -0.188 0.160 1.00 . A A . 32 LEU HD11 1 1
20 34148 1 1 37 LEU HD12 H -3.888 -1.280 -1.120 1.00 . A A . 32 LEU HD12 1 1
20 34149 1 1 37 LEU HD13 H -2.701 -0.332 -0.230 1.00 . A A . 32 LEU HD13 1 1
20 34150 1 1 37 LEU HD21 H -2.383 -2.307 2.662 1.00 . A A . 32 LEU HD21 1 1
20 34151 1 1 37 LEU HD22 H -2.536 -0.616 2.177 1.00 . A A . 32 LEU HD22 1 1
20 34152 1 1 37 LEU HD23 H -1.431 -1.682 1.313 1.00 . A A . 32 LEU HD23 1 1
20 34153 1 1 37 LEU HG H -3.247 -2.922 0.350 1.00 . A A . 32 LEU HG 1 1
20 34154 1 1 37 LEU N N -7.270 -1.998 1.352 1.00 . A A . 32 LEU N 1 1
20 34155 1 1 37 LEU O O -5.065 -4.606 0.241 1.00 . A A . 32 LEU O 1 1
20 34156 1 1 38 HIS C C -7.816 -6.027 -1.684 1.00 . A A . 33 HIS C 1 1
20 34157 1 1 38 HIS CA C -7.393 -5.896 -0.216 1.00 . A A . 33 HIS CA 1 1
20 34158 1 1 38 HIS CB C -8.461 -6.556 0.659 1.00 . A A . 33 HIS CB 1 1
20 34159 1 1 38 HIS CD2 C -8.597 -6.346 3.269 1.00 . A A . 33 HIS CD2 1 1
20 34160 1 1 38 HIS CE1 C -6.608 -7.063 3.749 1.00 . A A . 33 HIS CE1 1 1
20 34161 1 1 38 HIS CG C -7.981 -6.638 2.079 1.00 . A A . 33 HIS CG 1 1
20 34162 1 1 38 HIS H H -8.056 -3.892 0.229 1.00 . A A . 33 HIS H 1 1
20 34163 1 1 38 HIS HA H -6.448 -6.397 -0.067 1.00 . A A . 33 HIS HA 1 1
20 34164 1 1 38 HIS HB2 H -9.368 -5.969 0.620 1.00 . A A . 33 HIS HB2 1 1
20 34165 1 1 38 HIS HB3 H -8.662 -7.551 0.289 1.00 . A A . 33 HIS HB3 1 1
20 34166 1 1 38 HIS HD1 H -6.021 -7.385 1.779 1.00 . A A . 33 HIS HD1 1 1
20 34167 1 1 38 HIS HD2 H -9.604 -5.973 3.374 1.00 . A A . 33 HIS HD2 1 1
20 34168 1 1 38 HIS HE1 H -5.730 -7.369 4.294 1.00 . A A . 33 HIS HE1 1 1
20 34169 1 1 38 HIS HE2 H -7.900 -6.498 5.277 1.00 . A A . 33 HIS HE2 1 1
20 34170 1 1 38 HIS N N -7.257 -4.453 0.150 1.00 . A A . 33 HIS N 1 1
20 34171 1 1 38 HIS ND1 N -6.713 -7.094 2.408 1.00 . A A . 33 HIS ND1 1 1
20 34172 1 1 38 HIS NE2 N -7.727 -6.614 4.319 1.00 . A A . 33 HIS NE2 1 1
20 34173 1 1 38 HIS O O -7.874 -7.115 -2.219 1.00 . A A . 33 HIS O 1 1
20 34174 1 1 39 GLY C C -7.563 -4.359 -4.694 1.00 . A A . 34 GLY C 1 1
20 34175 1 1 39 GLY CA C -8.583 -5.014 -3.758 1.00 . A A . 34 GLY CA 1 1
20 34176 1 1 39 GLY H H -8.099 -4.066 -1.877 1.00 . A A . 34 GLY H 1 1
20 34177 1 1 39 GLY HA2 H -8.705 -6.050 -4.038 1.00 . A A . 34 GLY HA2 1 1
20 34178 1 1 39 GLY HA3 H -9.530 -4.506 -3.859 1.00 . A A . 34 GLY HA3 1 1
20 34179 1 1 39 GLY N N -8.136 -4.935 -2.332 1.00 . A A . 34 GLY N 1 1
20 34180 1 1 39 GLY O O -7.613 -4.540 -5.894 1.00 . A A . 34 GLY O 1 1
20 34181 1 1 40 ILE C C -4.885 -3.990 -5.864 1.00 . A A . 35 ILE C 1 1
20 34182 1 1 40 ILE CA C -5.648 -2.932 -5.063 1.00 . A A . 35 ILE CA 1 1
20 34183 1 1 40 ILE CB C -4.666 -2.106 -4.224 1.00 . A A . 35 ILE CB 1 1
20 34184 1 1 40 ILE CD1 C -4.611 0.184 -3.203 1.00 . A A . 35 ILE CD1 1 1
20 34185 1 1 40 ILE CG1 C -5.454 -1.076 -3.410 1.00 . A A . 35 ILE CG1 1 1
20 34186 1 1 40 ILE CG2 C -3.677 -1.377 -5.143 1.00 . A A . 35 ILE CG2 1 1
20 34187 1 1 40 ILE H H -6.617 -3.447 -3.204 1.00 . A A . 35 ILE H 1 1
20 34188 1 1 40 ILE HA H -6.166 -2.277 -5.747 1.00 . A A . 35 ILE HA 1 1
20 34189 1 1 40 ILE HB H -4.124 -2.760 -3.555 1.00 . A A . 35 ILE HB 1 1
20 34190 1 1 40 ILE HD11 H -4.648 0.786 -4.099 1.00 . A A . 35 ILE HD11 1 1
20 34191 1 1 40 ILE HD12 H -3.585 -0.089 -2.996 1.00 . A A . 35 ILE HD12 1 1
20 34192 1 1 40 ILE HD13 H -5.007 0.751 -2.374 1.00 . A A . 35 ILE HD13 1 1
20 34193 1 1 40 ILE HG12 H -6.355 -0.817 -3.941 1.00 . A A . 35 ILE HG12 1 1
20 34194 1 1 40 ILE HG13 H -5.713 -1.496 -2.451 1.00 . A A . 35 ILE HG13 1 1
20 34195 1 1 40 ILE HG21 H -4.170 -0.537 -5.607 1.00 . A A . 35 ILE HG21 1 1
20 34196 1 1 40 ILE HG22 H -3.319 -2.050 -5.905 1.00 . A A . 35 ILE HG22 1 1
20 34197 1 1 40 ILE HG23 H -2.840 -1.023 -4.559 1.00 . A A . 35 ILE HG23 1 1
20 34198 1 1 40 ILE N N -6.646 -3.594 -4.172 1.00 . A A . 35 ILE N 1 1
20 34199 1 1 40 ILE O O -4.451 -3.743 -6.971 1.00 . A A . 35 ILE O 1 1
20 34200 1 1 41 PHE C C -4.947 -7.101 -6.826 1.00 . A A . 36 PHE C 1 1
20 34201 1 1 41 PHE CA C -3.961 -6.208 -6.069 1.00 . A A . 36 PHE CA 1 1
20 34202 1 1 41 PHE CB C -3.152 -7.050 -5.081 1.00 . A A . 36 PHE CB 1 1
20 34203 1 1 41 PHE CD1 C -0.933 -5.870 -4.876 1.00 . A A . 36 PHE CD1 1 1
20 34204 1 1 41 PHE CD2 C -2.575 -5.588 -3.113 1.00 . A A . 36 PHE CD2 1 1
20 34205 1 1 41 PHE CE1 C -0.052 -5.027 -4.189 1.00 . A A . 36 PHE CE1 1 1
20 34206 1 1 41 PHE CE2 C -1.694 -4.747 -2.425 1.00 . A A . 36 PHE CE2 1 1
20 34207 1 1 41 PHE CG C -2.196 -6.151 -4.338 1.00 . A A . 36 PHE CG 1 1
20 34208 1 1 41 PHE CZ C -0.433 -4.466 -2.963 1.00 . A A . 36 PHE CZ 1 1
20 34209 1 1 41 PHE H H -5.057 -5.346 -4.424 1.00 . A A . 36 PHE H 1 1
20 34210 1 1 41 PHE HA H -3.290 -5.737 -6.771 1.00 . A A . 36 PHE HA 1 1
20 34211 1 1 41 PHE HB2 H -3.820 -7.524 -4.379 1.00 . A A . 36 PHE HB2 1 1
20 34212 1 1 41 PHE HB3 H -2.596 -7.802 -5.617 1.00 . A A . 36 PHE HB3 1 1
20 34213 1 1 41 PHE HD1 H -0.640 -6.304 -5.820 1.00 . A A . 36 PHE HD1 1 1
20 34214 1 1 41 PHE HD2 H -3.548 -5.806 -2.698 1.00 . A A . 36 PHE HD2 1 1
20 34215 1 1 41 PHE HE1 H 0.922 -4.810 -4.602 1.00 . A A . 36 PHE HE1 1 1
20 34216 1 1 41 PHE HE2 H -1.987 -4.314 -1.480 1.00 . A A . 36 PHE HE2 1 1
20 34217 1 1 41 PHE HZ H 0.246 -3.815 -2.433 1.00 . A A . 36 PHE HZ 1 1
20 34218 1 1 41 PHE N N -4.708 -5.160 -5.321 1.00 . A A . 36 PHE N 1 1
20 34219 1 1 41 PHE O O -5.900 -7.609 -6.268 1.00 . A A . 36 PHE O 1 1
20 34220 1 1 42 GLY C C -5.518 -7.739 -10.384 1.00 . A A . 37 GLY C 1 1
20 34221 1 1 42 GLY CA C -5.645 -8.133 -8.910 1.00 . A A . 37 GLY CA 1 1
20 34222 1 1 42 GLY H H -3.952 -6.858 -8.526 1.00 . A A . 37 GLY H 1 1
20 34223 1 1 42 GLY HA2 H -5.377 -9.174 -8.787 1.00 . A A . 37 GLY HA2 1 1
20 34224 1 1 42 GLY HA3 H -6.661 -7.978 -8.585 1.00 . A A . 37 GLY HA3 1 1
20 34225 1 1 42 GLY N N -4.725 -7.284 -8.099 1.00 . A A . 37 GLY N 1 1
20 34226 1 1 42 GLY O O -4.551 -8.069 -11.041 1.00 . A A . 37 GLY O 1 1
20 34227 1 1 43 ARG C C -6.108 -5.110 -12.401 1.00 . A A . 38 ARG C 1 1
20 34228 1 1 43 ARG CA C -6.419 -6.608 -12.333 1.00 . A A . 38 ARG CA 1 1
20 34229 1 1 43 ARG CB C -7.759 -6.888 -13.018 1.00 . A A . 38 ARG CB 1 1
20 34230 1 1 43 ARG CD C -9.608 -5.235 -13.318 1.00 . A A . 38 ARG CD 1 1
20 34231 1 1 43 ARG CG C -8.877 -6.122 -12.308 1.00 . A A . 38 ARG CG 1 1
20 34232 1 1 43 ARG CZ C -11.700 -4.018 -13.424 1.00 . A A . 38 ARG CZ 1 1
20 34233 1 1 43 ARG H H -7.253 -6.772 -10.353 1.00 . A A . 38 ARG H 1 1
20 34234 1 1 43 ARG HA H -5.636 -7.158 -12.835 1.00 . A A . 38 ARG HA 1 1
20 34235 1 1 43 ARG HB2 H -7.706 -6.575 -14.052 1.00 . A A . 38 ARG HB2 1 1
20 34236 1 1 43 ARG HB3 H -7.968 -7.947 -12.976 1.00 . A A . 38 ARG HB3 1 1
20 34237 1 1 43 ARG HD2 H -8.970 -4.413 -13.604 1.00 . A A . 38 ARG HD2 1 1
20 34238 1 1 43 ARG HD3 H -9.858 -5.817 -14.193 1.00 . A A . 38 ARG HD3 1 1
20 34239 1 1 43 ARG HE H -11.043 -4.868 -11.755 1.00 . A A . 38 ARG HE 1 1
20 34240 1 1 43 ARG HG2 H -9.574 -6.824 -11.874 1.00 . A A . 38 ARG HG2 1 1
20 34241 1 1 43 ARG HG3 H -8.456 -5.505 -11.530 1.00 . A A . 38 ARG HG3 1 1
20 34242 1 1 43 ARG HH11 H -10.614 -4.157 -15.100 1.00 . A A . 38 ARG HH11 1 1
20 34243 1 1 43 ARG HH12 H -12.098 -3.274 -15.239 1.00 . A A . 38 ARG HH12 1 1
20 34244 1 1 43 ARG HH21 H -12.983 -3.719 -11.917 1.00 . A A . 38 ARG HH21 1 1
20 34245 1 1 43 ARG HH22 H -13.439 -3.027 -13.438 1.00 . A A . 38 ARG HH22 1 1
20 34246 1 1 43 ARG N N -6.486 -7.031 -10.904 1.00 . A A . 38 ARG N 1 1
20 34247 1 1 43 ARG NE N -10.855 -4.703 -12.702 1.00 . A A . 38 ARG NE 1 1
20 34248 1 1 43 ARG NH1 N -11.451 -3.800 -14.687 1.00 . A A . 38 ARG NH1 1 1
20 34249 1 1 43 ARG NH2 N -12.792 -3.552 -12.884 1.00 . A A . 38 ARG NH2 1 1
20 34250 1 1 43 ARG O O -5.422 -4.575 -11.553 1.00 . A A . 38 ARG O 1 1
20 34251 1 1 44 HIS C C -6.441 -2.321 -12.135 1.00 . A A . 39 HIS C 1 1
20 34252 1 1 44 HIS CA C -6.331 -2.967 -13.515 1.00 . A A . 39 HIS CA 1 1
20 34253 1 1 44 HIS CB C -7.351 -2.328 -14.459 1.00 . A A . 39 HIS CB 1 1
20 34254 1 1 44 HIS CD2 C -6.745 -3.977 -16.413 1.00 . A A . 39 HIS CD2 1 1
20 34255 1 1 44 HIS CE1 C -8.754 -4.358 -17.140 1.00 . A A . 39 HIS CE1 1 1
20 34256 1 1 44 HIS CG C -7.598 -3.246 -15.625 1.00 . A A . 39 HIS CG 1 1
20 34257 1 1 44 HIS H H -7.154 -4.880 -14.074 1.00 . A A . 39 HIS H 1 1
20 34258 1 1 44 HIS HA H -5.334 -2.815 -13.901 1.00 . A A . 39 HIS HA 1 1
20 34259 1 1 44 HIS HB2 H -8.278 -2.162 -13.929 1.00 . A A . 39 HIS HB2 1 1
20 34260 1 1 44 HIS HB3 H -6.969 -1.385 -14.819 1.00 . A A . 39 HIS HB3 1 1
20 34261 1 1 44 HIS HD1 H -9.712 -3.132 -15.757 1.00 . A A . 39 HIS HD1 1 1
20 34262 1 1 44 HIS HD2 H -5.672 -4.008 -16.308 1.00 . A A . 39 HIS HD2 1 1
20 34263 1 1 44 HIS HE1 H -9.585 -4.738 -17.714 1.00 . A A . 39 HIS HE1 1 1
20 34264 1 1 44 HIS HE2 H -7.131 -5.276 -18.059 1.00 . A A . 39 HIS HE2 1 1
20 34265 1 1 44 HIS N N -6.604 -4.430 -13.400 1.00 . A A . 39 HIS N 1 1
20 34266 1 1 44 HIS ND1 N -8.875 -3.504 -16.106 1.00 . A A . 39 HIS ND1 1 1
20 34267 1 1 44 HIS NE2 N -7.479 -4.676 -17.366 1.00 . A A . 39 HIS NE2 1 1
20 34268 1 1 44 HIS O O -6.973 -2.901 -11.210 1.00 . A A . 39 HIS O 1 1
20 34269 1 1 45 SER C C -7.432 -0.109 -10.306 1.00 . A A . 40 SER C 1 1
20 34270 1 1 45 SER CA C -5.993 -0.473 -10.654 1.00 . A A . 40 SER CA 1 1
20 34271 1 1 45 SER CB C -5.134 0.791 -10.657 1.00 . A A . 40 SER CB 1 1
20 34272 1 1 45 SER H H -5.489 -0.681 -12.731 1.00 . A A . 40 SER H 1 1
20 34273 1 1 45 SER HA H -5.620 -1.155 -9.914 1.00 . A A . 40 SER HA 1 1
20 34274 1 1 45 SER HB2 H -5.213 1.277 -9.703 1.00 . A A . 40 SER HB2 1 1
20 34275 1 1 45 SER HB3 H -4.101 0.528 -10.835 1.00 . A A . 40 SER HB3 1 1
20 34276 1 1 45 SER HG H -6.542 1.535 -11.773 1.00 . A A . 40 SER HG 1 1
20 34277 1 1 45 SER N N -5.928 -1.133 -11.981 1.00 . A A . 40 SER N 1 1
20 34278 1 1 45 SER O O -8.329 -0.202 -11.121 1.00 . A A . 40 SER O 1 1
20 34279 1 1 45 SER OG O -5.598 1.674 -11.669 1.00 . A A . 40 SER OG 1 1
20 34280 1 1 46 GLY C C -9.893 -0.582 -8.591 1.00 . A A . 41 GLY C 1 1
20 34281 1 1 46 GLY CA C -9.027 0.674 -8.659 1.00 . A A . 41 GLY CA 1 1
20 34282 1 1 46 GLY H H -6.908 0.366 -8.453 1.00 . A A . 41 GLY H 1 1
20 34283 1 1 46 GLY HA2 H -8.979 1.131 -7.686 1.00 . A A . 41 GLY HA2 1 1
20 34284 1 1 46 GLY HA3 H -9.454 1.366 -9.366 1.00 . A A . 41 GLY HA3 1 1
20 34285 1 1 46 GLY N N -7.653 0.303 -9.089 1.00 . A A . 41 GLY N 1 1
20 34286 1 1 46 GLY O O -10.320 -1.107 -9.600 1.00 . A A . 41 GLY O 1 1
20 34287 1 1 47 GLN C C -11.809 -2.268 -6.003 1.00 . A A . 42 GLN C 1 1
20 34288 1 1 47 GLN CA C -10.981 -2.312 -7.292 1.00 . A A . 42 GLN CA 1 1
20 34289 1 1 47 GLN CB C -10.060 -3.537 -7.258 1.00 . A A . 42 GLN CB 1 1
20 34290 1 1 47 GLN CD C -9.477 -3.509 -9.699 1.00 . A A . 42 GLN CD 1 1
20 34291 1 1 47 GLN CG C -10.154 -4.307 -8.581 1.00 . A A . 42 GLN CG 1 1
20 34292 1 1 47 GLN H H -9.793 -0.645 -6.604 1.00 . A A . 42 GLN H 1 1
20 34293 1 1 47 GLN HA H -11.643 -2.380 -8.141 1.00 . A A . 42 GLN HA 1 1
20 34294 1 1 47 GLN HB2 H -9.043 -3.215 -7.100 1.00 . A A . 42 GLN HB2 1 1
20 34295 1 1 47 GLN HB3 H -10.358 -4.185 -6.447 1.00 . A A . 42 GLN HB3 1 1
20 34296 1 1 47 GLN HE21 H -8.271 -2.514 -8.473 1.00 . A A . 42 GLN HE21 1 1
20 34297 1 1 47 GLN HE22 H -8.106 -2.134 -10.117 1.00 . A A . 42 GLN HE22 1 1
20 34298 1 1 47 GLN HG2 H -9.659 -5.260 -8.472 1.00 . A A . 42 GLN HG2 1 1
20 34299 1 1 47 GLN HG3 H -11.190 -4.470 -8.834 1.00 . A A . 42 GLN HG3 1 1
20 34300 1 1 47 GLN N N -10.150 -1.079 -7.409 1.00 . A A . 42 GLN N 1 1
20 34301 1 1 47 GLN NE2 N -8.540 -2.649 -9.405 1.00 . A A . 42 GLN NE2 1 1
20 34302 1 1 47 GLN O O -12.934 -2.725 -5.965 1.00 . A A . 42 GLN O 1 1
20 34303 1 1 47 GLN OE1 O -9.805 -3.672 -10.857 1.00 . A A . 42 GLN OE1 1 1
20 34304 1 1 48 ALA C C -13.468 -1.255 -3.945 1.00 . A A . 43 ALA C 1 1
20 34305 1 1 48 ALA CA C -12.023 -1.676 -3.664 1.00 . A A . 43 ALA CA 1 1
20 34306 1 1 48 ALA CB C -11.365 -0.660 -2.724 1.00 . A A . 43 ALA CB 1 1
20 34307 1 1 48 ALA H H -10.350 -1.376 -4.992 1.00 . A A . 43 ALA H 1 1
20 34308 1 1 48 ALA HA H -12.016 -2.651 -3.199 1.00 . A A . 43 ALA HA 1 1
20 34309 1 1 48 ALA HB1 H -11.188 0.264 -3.255 1.00 . A A . 43 ALA HB1 1 1
20 34310 1 1 48 ALA HB2 H -10.426 -1.055 -2.368 1.00 . A A . 43 ALA HB2 1 1
20 34311 1 1 48 ALA HB3 H -12.017 -0.473 -1.885 1.00 . A A . 43 ALA HB3 1 1
20 34312 1 1 48 ALA N N -11.261 -1.733 -4.945 1.00 . A A . 43 ALA N 1 1
20 34313 1 1 48 ALA O O -13.732 -0.140 -4.341 1.00 . A A . 43 ALA O 1 1
20 34314 1 1 49 GLU C C -16.346 -0.847 -2.921 1.00 . A A . 44 GLU C 1 1
20 34315 1 1 49 GLU CA C -15.830 -1.790 -4.013 1.00 . A A . 44 GLU CA 1 1
20 34316 1 1 49 GLU CB C -16.677 -3.065 -4.024 1.00 . A A . 44 GLU CB 1 1
20 34317 1 1 49 GLU CD C -17.142 -5.193 -5.247 1.00 . A A . 44 GLU CD 1 1
20 34318 1 1 49 GLU CG C -16.252 -3.951 -5.197 1.00 . A A . 44 GLU CG 1 1
20 34319 1 1 49 GLU H H -14.173 -3.042 -3.436 1.00 . A A . 44 GLU H 1 1
20 34320 1 1 49 GLU HA H -15.907 -1.302 -4.973 1.00 . A A . 44 GLU HA 1 1
20 34321 1 1 49 GLU HB2 H -16.533 -3.600 -3.096 1.00 . A A . 44 GLU HB2 1 1
20 34322 1 1 49 GLU HB3 H -17.719 -2.804 -4.132 1.00 . A A . 44 GLU HB3 1 1
20 34323 1 1 49 GLU HG2 H -16.349 -3.398 -6.119 1.00 . A A . 44 GLU HG2 1 1
20 34324 1 1 49 GLU HG3 H -15.224 -4.253 -5.065 1.00 . A A . 44 GLU HG3 1 1
20 34325 1 1 49 GLU N N -14.405 -2.144 -3.751 1.00 . A A . 44 GLU N 1 1
20 34326 1 1 49 GLU O O -17.017 0.127 -3.196 1.00 . A A . 44 GLU O 1 1
20 34327 1 1 49 GLU OE1 O -17.902 -5.391 -4.313 1.00 . A A . 44 GLU OE1 1 1
20 34328 1 1 49 GLU OE2 O -17.050 -5.925 -6.219 1.00 . A A . 44 GLU OE2 1 1
20 34329 1 1 50 GLY C C -15.857 1.128 -0.696 1.00 . A A . 45 GLY C 1 1
20 34330 1 1 50 GLY CA C -16.518 -0.246 -0.577 1.00 . A A . 45 GLY CA 1 1
20 34331 1 1 50 GLY H H -15.499 -1.920 -1.478 1.00 . A A . 45 GLY H 1 1
20 34332 1 1 50 GLY HA2 H -17.592 -0.138 -0.643 1.00 . A A . 45 GLY HA2 1 1
20 34333 1 1 50 GLY HA3 H -16.259 -0.687 0.372 1.00 . A A . 45 GLY HA3 1 1
20 34334 1 1 50 GLY N N -16.040 -1.128 -1.682 1.00 . A A . 45 GLY N 1 1
20 34335 1 1 50 GLY O O -16.498 2.152 -0.568 1.00 . A A . 45 GLY O 1 1
20 34336 1 1 51 TYR C C -13.655 2.757 -2.571 1.00 . A A . 46 TYR C 1 1
20 34337 1 1 51 TYR CA C -13.864 2.454 -1.087 1.00 . A A . 46 TYR CA 1 1
20 34338 1 1 51 TYR CB C -12.506 2.369 -0.386 1.00 . A A . 46 TYR CB 1 1
20 34339 1 1 51 TYR CD1 C -10.896 3.469 -1.970 1.00 . A A . 46 TYR CD1 1 1
20 34340 1 1 51 TYR CD2 C -11.627 4.708 -0.016 1.00 . A A . 46 TYR CD2 1 1
20 34341 1 1 51 TYR CE1 C -10.107 4.553 -2.365 1.00 . A A . 46 TYR CE1 1 1
20 34342 1 1 51 TYR CE2 C -10.837 5.794 -0.413 1.00 . A A . 46 TYR CE2 1 1
20 34343 1 1 51 TYR CG C -11.655 3.544 -0.797 1.00 . A A . 46 TYR CG 1 1
20 34344 1 1 51 TYR CZ C -10.078 5.717 -1.588 1.00 . A A . 46 TYR CZ 1 1
20 34345 1 1 51 TYR H H -14.086 0.313 -1.050 1.00 . A A . 46 TYR H 1 1
20 34346 1 1 51 TYR HA H -14.454 3.239 -0.638 1.00 . A A . 46 TYR HA 1 1
20 34347 1 1 51 TYR HB2 H -12.653 2.386 0.682 1.00 . A A . 46 TYR HB2 1 1
20 34348 1 1 51 TYR HB3 H -12.012 1.452 -0.667 1.00 . A A . 46 TYR HB3 1 1
20 34349 1 1 51 TYR HD1 H -10.918 2.570 -2.569 1.00 . A A . 46 TYR HD1 1 1
20 34350 1 1 51 TYR HD2 H -12.210 4.769 0.892 1.00 . A A . 46 TYR HD2 1 1
20 34351 1 1 51 TYR HE1 H -9.522 4.491 -3.271 1.00 . A A . 46 TYR HE1 1 1
20 34352 1 1 51 TYR HE2 H -10.815 6.693 0.187 1.00 . A A . 46 TYR HE2 1 1
20 34353 1 1 51 TYR HH H -9.727 7.592 -1.666 1.00 . A A . 46 TYR HH 1 1
20 34354 1 1 51 TYR N N -14.578 1.154 -0.948 1.00 . A A . 46 TYR N 1 1
20 34355 1 1 51 TYR O O -13.348 1.882 -3.352 1.00 . A A . 46 TYR O 1 1
20 34356 1 1 51 TYR OH O -9.303 6.789 -1.979 1.00 . A A . 46 TYR OH 1 1
20 34357 1 1 52 SER C C -12.337 5.114 -4.587 1.00 . A A . 47 SER C 1 1
20 34358 1 1 52 SER CA C -13.644 4.342 -4.403 1.00 . A A . 47 SER CA 1 1
20 34359 1 1 52 SER CB C -14.815 5.210 -4.863 1.00 . A A . 47 SER CB 1 1
20 34360 1 1 52 SER H H -14.077 4.681 -2.319 1.00 . A A . 47 SER H 1 1
20 34361 1 1 52 SER HA H -13.614 3.440 -4.996 1.00 . A A . 47 SER HA 1 1
20 34362 1 1 52 SER HB2 H -14.844 6.117 -4.282 1.00 . A A . 47 SER HB2 1 1
20 34363 1 1 52 SER HB3 H -14.688 5.458 -5.909 1.00 . A A . 47 SER HB3 1 1
20 34364 1 1 52 SER HG H -16.088 3.826 -5.360 1.00 . A A . 47 SER HG 1 1
20 34365 1 1 52 SER N N -13.824 3.990 -2.966 1.00 . A A . 47 SER N 1 1
20 34366 1 1 52 SER O O -11.884 5.811 -3.701 1.00 . A A . 47 SER O 1 1
20 34367 1 1 52 SER OG O -16.030 4.497 -4.676 1.00 . A A . 47 SER OG 1 1
20 34368 1 1 53 TYR C C -10.738 6.925 -6.878 1.00 . A A . 48 TYR C 1 1
20 34369 1 1 53 TYR CA C -10.453 5.714 -5.990 1.00 . A A . 48 TYR CA 1 1
20 34370 1 1 53 TYR CB C -9.476 4.787 -6.713 1.00 . A A . 48 TYR CB 1 1
20 34371 1 1 53 TYR CD1 C -10.312 2.501 -6.089 1.00 . A A . 48 TYR CD1 1 1
20 34372 1 1 53 TYR CD2 C -8.240 3.281 -5.110 1.00 . A A . 48 TYR CD2 1 1
20 34373 1 1 53 TYR CE1 C -10.188 1.294 -5.393 1.00 . A A . 48 TYR CE1 1 1
20 34374 1 1 53 TYR CE2 C -8.115 2.075 -4.413 1.00 . A A . 48 TYR CE2 1 1
20 34375 1 1 53 TYR CG C -9.340 3.494 -5.949 1.00 . A A . 48 TYR CG 1 1
20 34376 1 1 53 TYR CZ C -9.088 1.080 -4.555 1.00 . A A . 48 TYR CZ 1 1
20 34377 1 1 53 TYR H H -12.119 4.425 -6.433 1.00 . A A . 48 TYR H 1 1
20 34378 1 1 53 TYR HA H -10.024 6.040 -5.054 1.00 . A A . 48 TYR HA 1 1
20 34379 1 1 53 TYR HB2 H -9.844 4.580 -7.707 1.00 . A A . 48 TYR HB2 1 1
20 34380 1 1 53 TYR HB3 H -8.510 5.266 -6.781 1.00 . A A . 48 TYR HB3 1 1
20 34381 1 1 53 TYR HD1 H -11.155 2.664 -6.741 1.00 . A A . 48 TYR HD1 1 1
20 34382 1 1 53 TYR HD2 H -7.491 4.047 -5.000 1.00 . A A . 48 TYR HD2 1 1
20 34383 1 1 53 TYR HE1 H -10.939 0.528 -5.503 1.00 . A A . 48 TYR HE1 1 1
20 34384 1 1 53 TYR HE2 H -7.264 1.910 -3.768 1.00 . A A . 48 TYR HE2 1 1
20 34385 1 1 53 TYR HH H -8.081 -0.451 -4.021 1.00 . A A . 48 TYR HH 1 1
20 34386 1 1 53 TYR N N -11.732 4.994 -5.735 1.00 . A A . 48 TYR N 1 1
20 34387 1 1 53 TYR O O -11.804 7.051 -7.446 1.00 . A A . 48 TYR O 1 1
20 34388 1 1 53 TYR OH O -8.965 -0.110 -3.868 1.00 . A A . 48 TYR OH 1 1
20 34389 1 1 54 THR C C -10.113 8.572 -9.316 1.00 . A A . 49 THR C 1 1
20 34390 1 1 54 THR CA C -10.030 9.013 -7.857 1.00 . A A . 49 THR CA 1 1
20 34391 1 1 54 THR CB C -8.867 9.994 -7.711 1.00 . A A . 49 THR CB 1 1
20 34392 1 1 54 THR CG2 C -8.110 9.713 -6.413 1.00 . A A . 49 THR CG2 1 1
20 34393 1 1 54 THR H H -8.944 7.701 -6.539 1.00 . A A . 49 THR H 1 1
20 34394 1 1 54 THR HA H -10.952 9.496 -7.569 1.00 . A A . 49 THR HA 1 1
20 34395 1 1 54 THR HB H -9.244 11.005 -7.694 1.00 . A A . 49 THR HB 1 1
20 34396 1 1 54 THR HG1 H -7.780 8.896 -8.891 1.00 . A A . 49 THR HG1 1 1
20 34397 1 1 54 THR HG21 H -7.559 10.595 -6.120 1.00 . A A . 49 THR HG21 1 1
20 34398 1 1 54 THR HG22 H -7.423 8.895 -6.569 1.00 . A A . 49 THR HG22 1 1
20 34399 1 1 54 THR HG23 H -8.812 9.453 -5.634 1.00 . A A . 49 THR HG23 1 1
20 34400 1 1 54 THR N N -9.798 7.817 -7.003 1.00 . A A . 49 THR N 1 1
20 34401 1 1 54 THR O O -9.612 7.530 -9.689 1.00 . A A . 49 THR O 1 1
20 34402 1 1 54 THR OG1 O -7.987 9.831 -8.813 1.00 . A A . 49 THR OG1 1 1
20 34403 1 1 55 ASP C C -9.424 8.804 -12.149 1.00 . A A . 50 ASP C 1 1
20 34404 1 1 55 ASP CA C -10.833 8.986 -11.583 1.00 . A A . 50 ASP CA 1 1
20 34405 1 1 55 ASP CB C -11.556 10.094 -12.350 1.00 . A A . 50 ASP CB 1 1
20 34406 1 1 55 ASP CG C -13.017 10.158 -11.900 1.00 . A A . 50 ASP CG 1 1
20 34407 1 1 55 ASP H H -11.123 10.200 -9.829 1.00 . A A . 50 ASP H 1 1
20 34408 1 1 55 ASP HA H -11.382 8.061 -11.677 1.00 . A A . 50 ASP HA 1 1
20 34409 1 1 55 ASP HB2 H -11.076 11.041 -12.154 1.00 . A A . 50 ASP HB2 1 1
20 34410 1 1 55 ASP HB3 H -11.517 9.882 -13.409 1.00 . A A . 50 ASP HB3 1 1
20 34411 1 1 55 ASP N N -10.732 9.359 -10.147 1.00 . A A . 50 ASP N 1 1
20 34412 1 1 55 ASP O O -9.195 7.999 -13.028 1.00 . A A . 50 ASP O 1 1
20 34413 1 1 55 ASP OD1 O -13.447 9.241 -11.220 1.00 . A A . 50 ASP OD1 1 1
20 34414 1 1 55 ASP OD2 O -13.680 11.123 -12.242 1.00 . A A . 50 ASP OD2 1 1
20 34415 1 1 56 ALA C C -6.607 7.990 -12.085 1.00 . A A . 51 ALA C 1 1
20 34416 1 1 56 ALA CA C -7.087 9.444 -12.174 1.00 . A A . 51 ALA CA 1 1
20 34417 1 1 56 ALA CB C -6.169 10.347 -11.347 1.00 . A A . 51 ALA CB 1 1
20 34418 1 1 56 ALA H H -8.688 10.207 -10.953 1.00 . A A . 51 ALA H 1 1
20 34419 1 1 56 ALA HA H -7.063 9.761 -13.203 1.00 . A A . 51 ALA HA 1 1
20 34420 1 1 56 ALA HB1 H -6.225 10.062 -10.307 1.00 . A A . 51 ALA HB1 1 1
20 34421 1 1 56 ALA HB2 H -6.484 11.375 -11.454 1.00 . A A . 51 ALA HB2 1 1
20 34422 1 1 56 ALA HB3 H -5.152 10.245 -11.695 1.00 . A A . 51 ALA HB3 1 1
20 34423 1 1 56 ALA N N -8.480 9.558 -11.658 1.00 . A A . 51 ALA N 1 1
20 34424 1 1 56 ALA O O -6.139 7.428 -13.055 1.00 . A A . 51 ALA O 1 1
20 34425 1 1 57 ASN C C -7.044 5.082 -11.836 1.00 . A A . 52 ASN C 1 1
20 34426 1 1 57 ASN CA C -6.276 5.947 -10.830 1.00 . A A . 52 ASN CA 1 1
20 34427 1 1 57 ASN CB C -6.542 5.430 -9.413 1.00 . A A . 52 ASN CB 1 1
20 34428 1 1 57 ASN CG C -6.065 3.979 -9.304 1.00 . A A . 52 ASN CG 1 1
20 34429 1 1 57 ASN H H -7.112 7.829 -10.169 1.00 . A A . 52 ASN H 1 1
20 34430 1 1 57 ASN HA H -5.217 5.884 -11.037 1.00 . A A . 52 ASN HA 1 1
20 34431 1 1 57 ASN HB2 H -6.002 6.041 -8.703 1.00 . A A . 52 ASN HB2 1 1
20 34432 1 1 57 ASN HB3 H -7.599 5.479 -9.202 1.00 . A A . 52 ASN HB3 1 1
20 34433 1 1 57 ASN HD21 H -7.216 3.563 -7.742 1.00 . A A . 52 ASN HD21 1 1
20 34434 1 1 57 ASN HD22 H -6.268 2.276 -8.297 1.00 . A A . 52 ASN HD22 1 1
20 34435 1 1 57 ASN N N -6.725 7.368 -10.943 1.00 . A A . 52 ASN N 1 1
20 34436 1 1 57 ASN ND2 N -6.555 3.210 -8.368 1.00 . A A . 52 ASN ND2 1 1
20 34437 1 1 57 ASN O O -6.491 4.197 -12.458 1.00 . A A . 52 ASN O 1 1
20 34438 1 1 57 ASN OD1 O -5.239 3.540 -10.080 1.00 . A A . 52 ASN OD1 1 1
20 34439 1 1 58 ILE C C -8.775 4.838 -14.391 1.00 . A A . 53 ILE C 1 1
20 34440 1 1 58 ILE CA C -9.134 4.510 -12.935 1.00 . A A . 53 ILE CA 1 1
20 34441 1 1 58 ILE CB C -10.617 4.811 -12.707 1.00 . A A . 53 ILE CB 1 1
20 34442 1 1 58 ILE CD1 C -10.453 3.279 -10.729 1.00 . A A . 53 ILE CD1 1 1
20 34443 1 1 58 ILE CG1 C -10.961 4.636 -11.223 1.00 . A A . 53 ILE CG1 1 1
20 34444 1 1 58 ILE CG2 C -11.466 3.850 -13.540 1.00 . A A . 53 ILE CG2 1 1
20 34445 1 1 58 ILE H H -8.741 6.037 -11.463 1.00 . A A . 53 ILE H 1 1
20 34446 1 1 58 ILE HA H -8.952 3.463 -12.754 1.00 . A A . 53 ILE HA 1 1
20 34447 1 1 58 ILE HB H -10.827 5.828 -13.008 1.00 . A A . 53 ILE HB 1 1
20 34448 1 1 58 ILE HD11 H -10.987 3.000 -9.833 1.00 . A A . 53 ILE HD11 1 1
20 34449 1 1 58 ILE HD12 H -9.398 3.347 -10.513 1.00 . A A . 53 ILE HD12 1 1
20 34450 1 1 58 ILE HD13 H -10.619 2.533 -11.493 1.00 . A A . 53 ILE HD13 1 1
20 34451 1 1 58 ILE HG12 H -10.493 5.424 -10.651 1.00 . A A . 53 ILE HG12 1 1
20 34452 1 1 58 ILE HG13 H -12.031 4.685 -11.094 1.00 . A A . 53 ILE HG13 1 1
20 34453 1 1 58 ILE HG21 H -11.375 2.851 -13.141 1.00 . A A . 53 ILE HG21 1 1
20 34454 1 1 58 ILE HG22 H -11.124 3.862 -14.564 1.00 . A A . 53 ILE HG22 1 1
20 34455 1 1 58 ILE HG23 H -12.501 4.159 -13.504 1.00 . A A . 53 ILE HG23 1 1
20 34456 1 1 58 ILE N N -8.317 5.324 -11.986 1.00 . A A . 53 ILE N 1 1
20 34457 1 1 58 ILE O O -8.593 3.955 -15.204 1.00 . A A . 53 ILE O 1 1
20 34458 1 1 59 LYS C C -7.020 5.884 -16.559 1.00 . A A . 54 LYS C 1 1
20 34459 1 1 59 LYS CA C -8.373 6.464 -16.144 1.00 . A A . 54 LYS CA 1 1
20 34460 1 1 59 LYS CB C -8.337 7.987 -16.273 1.00 . A A . 54 LYS CB 1 1
20 34461 1 1 59 LYS CD C -9.728 10.063 -16.318 1.00 . A A . 54 LYS CD 1 1
20 34462 1 1 59 LYS CE C -11.113 10.643 -16.026 1.00 . A A . 54 LYS CE 1 1
20 34463 1 1 59 LYS CG C -9.749 8.550 -16.093 1.00 . A A . 54 LYS CG 1 1
20 34464 1 1 59 LYS H H -8.858 6.799 -14.074 1.00 . A A . 54 LYS H 1 1
20 34465 1 1 59 LYS HA H -9.138 6.072 -16.794 1.00 . A A . 54 LYS HA 1 1
20 34466 1 1 59 LYS HB2 H -7.685 8.397 -15.516 1.00 . A A . 54 LYS HB2 1 1
20 34467 1 1 59 LYS HB3 H -7.968 8.256 -17.248 1.00 . A A . 54 LYS HB3 1 1
20 34468 1 1 59 LYS HD2 H -9.001 10.515 -15.659 1.00 . A A . 54 LYS HD2 1 1
20 34469 1 1 59 LYS HD3 H -9.463 10.270 -17.344 1.00 . A A . 54 LYS HD3 1 1
20 34470 1 1 59 LYS HE2 H -11.517 11.083 -16.926 1.00 . A A . 54 LYS HE2 1 1
20 34471 1 1 59 LYS HE3 H -11.769 9.855 -15.686 1.00 . A A . 54 LYS HE3 1 1
20 34472 1 1 59 LYS HG2 H -10.414 8.088 -16.809 1.00 . A A . 54 LYS HG2 1 1
20 34473 1 1 59 LYS HG3 H -10.097 8.342 -15.093 1.00 . A A . 54 LYS HG3 1 1
20 34474 1 1 59 LYS HZ1 H -10.644 12.569 -15.389 1.00 . A A . 54 LYS HZ1 1 1
20 34475 1 1 59 LYS HZ2 H -10.346 11.362 -14.229 1.00 . A A . 54 LYS HZ2 1 1
20 34476 1 1 59 LYS HZ3 H -11.939 11.861 -14.552 1.00 . A A . 54 LYS HZ3 1 1
20 34477 1 1 59 LYS N N -8.693 6.097 -14.735 1.00 . A A . 54 LYS N 1 1
20 34478 1 1 59 LYS NZ N -11.003 11.687 -14.969 1.00 . A A . 54 LYS NZ 1 1
20 34479 1 1 59 LYS O O -6.860 5.389 -17.657 1.00 . A A . 54 LYS O 1 1
20 34480 1 1 60 LYS C C -4.837 3.887 -16.348 1.00 . A A . 55 LYS C 1 1
20 34481 1 1 60 LYS CA C -4.711 5.383 -16.060 1.00 . A A . 55 LYS CA 1 1
20 34482 1 1 60 LYS CB C -3.728 5.615 -14.910 1.00 . A A . 55 LYS CB 1 1
20 34483 1 1 60 LYS CD C -2.388 7.352 -13.707 1.00 . A A . 55 LYS CD 1 1
20 34484 1 1 60 LYS CE C -2.186 8.858 -13.520 1.00 . A A . 55 LYS CE 1 1
20 34485 1 1 60 LYS CG C -3.457 7.115 -14.775 1.00 . A A . 55 LYS CG 1 1
20 34486 1 1 60 LYS H H -6.190 6.338 -14.816 1.00 . A A . 55 LYS H 1 1
20 34487 1 1 60 LYS HA H -4.348 5.885 -16.945 1.00 . A A . 55 LYS HA 1 1
20 34488 1 1 60 LYS HB2 H -4.154 5.239 -13.990 1.00 . A A . 55 LYS HB2 1 1
20 34489 1 1 60 LYS HB3 H -2.801 5.100 -15.116 1.00 . A A . 55 LYS HB3 1 1
20 34490 1 1 60 LYS HD2 H -2.708 6.911 -12.774 1.00 . A A . 55 LYS HD2 1 1
20 34491 1 1 60 LYS HD3 H -1.459 6.902 -14.020 1.00 . A A . 55 LYS HD3 1 1
20 34492 1 1 60 LYS HE2 H -2.955 9.394 -14.056 1.00 . A A . 55 LYS HE2 1 1
20 34493 1 1 60 LYS HE3 H -2.244 9.101 -12.468 1.00 . A A . 55 LYS HE3 1 1
20 34494 1 1 60 LYS HG2 H -3.110 7.502 -15.722 1.00 . A A . 55 LYS HG2 1 1
20 34495 1 1 60 LYS HG3 H -4.366 7.621 -14.492 1.00 . A A . 55 LYS HG3 1 1
20 34496 1 1 60 LYS HZ1 H -0.481 8.493 -14.659 1.00 . A A . 55 LYS HZ1 1 1
20 34497 1 1 60 LYS HZ2 H -0.193 9.400 -13.252 1.00 . A A . 55 LYS HZ2 1 1
20 34498 1 1 60 LYS HZ3 H -0.935 10.126 -14.597 1.00 . A A . 55 LYS HZ3 1 1
20 34499 1 1 60 LYS N N -6.046 5.937 -15.698 1.00 . A A . 55 LYS N 1 1
20 34500 1 1 60 LYS NZ N -0.848 9.249 -14.047 1.00 . A A . 55 LYS NZ 1 1
20 34501 1 1 60 LYS O O -4.144 3.346 -17.186 1.00 . A A . 55 LYS O 1 1
20 34502 1 1 61 ASN C C -4.531 1.057 -15.748 1.00 . A A . 56 ASN C 1 1
20 34503 1 1 61 ASN CA C -5.883 1.751 -15.896 1.00 . A A . 56 ASN CA 1 1
20 34504 1 1 61 ASN CB C -6.423 1.508 -17.306 1.00 . A A . 56 ASN CB 1 1
20 34505 1 1 61 ASN CG C -7.060 0.118 -17.368 1.00 . A A . 56 ASN CG 1 1
20 34506 1 1 61 ASN H H -6.266 3.666 -14.987 1.00 . A A . 56 ASN H 1 1
20 34507 1 1 61 ASN HA H -6.575 1.348 -15.171 1.00 . A A . 56 ASN HA 1 1
20 34508 1 1 61 ASN HB2 H -7.164 2.257 -17.543 1.00 . A A . 56 ASN HB2 1 1
20 34509 1 1 61 ASN HB3 H -5.612 1.562 -18.018 1.00 . A A . 56 ASN HB3 1 1
20 34510 1 1 61 ASN HD21 H -5.342 -0.813 -17.723 1.00 . A A . 56 ASN HD21 1 1
20 34511 1 1 61 ASN HD22 H -6.707 -1.819 -17.634 1.00 . A A . 56 ASN HD22 1 1
20 34512 1 1 61 ASN N N -5.716 3.213 -15.660 1.00 . A A . 56 ASN N 1 1
20 34513 1 1 61 ASN ND2 N -6.307 -0.924 -17.594 1.00 . A A . 56 ASN ND2 1 1
20 34514 1 1 61 ASN O O -4.125 0.280 -16.589 1.00 . A A . 56 ASN O 1 1
20 34515 1 1 61 ASN OD1 O -8.255 -0.023 -17.196 1.00 . A A . 56 ASN OD1 1 1
20 34516 1 1 62 VAL C C -2.659 -0.505 -13.559 1.00 . A A . 57 VAL C 1 1
20 34517 1 1 62 VAL CA C -2.501 0.695 -14.490 1.00 . A A . 57 VAL CA 1 1
20 34518 1 1 62 VAL CB C -1.532 1.698 -13.863 1.00 . A A . 57 VAL CB 1 1
20 34519 1 1 62 VAL CG1 C -1.894 1.908 -12.392 1.00 . A A . 57 VAL CG1 1 1
20 34520 1 1 62 VAL CG2 C -0.106 1.154 -13.960 1.00 . A A . 57 VAL CG2 1 1
20 34521 1 1 62 VAL H H -4.169 1.966 -14.024 1.00 . A A . 57 VAL H 1 1
20 34522 1 1 62 VAL HA H -2.115 0.366 -15.441 1.00 . A A . 57 VAL HA 1 1
20 34523 1 1 62 VAL HB H -1.599 2.640 -14.388 1.00 . A A . 57 VAL HB 1 1
20 34524 1 1 62 VAL HG11 H -1.460 1.117 -11.798 1.00 . A A . 57 VAL HG11 1 1
20 34525 1 1 62 VAL HG12 H -2.968 1.895 -12.280 1.00 . A A . 57 VAL HG12 1 1
20 34526 1 1 62 VAL HG13 H -1.510 2.861 -12.059 1.00 . A A . 57 VAL HG13 1 1
20 34527 1 1 62 VAL HG21 H 0.558 1.780 -13.382 1.00 . A A . 57 VAL HG21 1 1
20 34528 1 1 62 VAL HG22 H 0.208 1.151 -14.993 1.00 . A A . 57 VAL HG22 1 1
20 34529 1 1 62 VAL HG23 H -0.080 0.146 -13.572 1.00 . A A . 57 VAL HG23 1 1
20 34530 1 1 62 VAL N N -3.827 1.335 -14.688 1.00 . A A . 57 VAL N 1 1
20 34531 1 1 62 VAL O O -3.553 -0.554 -12.742 1.00 . A A . 57 VAL O 1 1
20 34532 1 1 63 LEU C C -1.075 -2.458 -11.543 1.00 . A A . 58 LEU C 1 1
20 34533 1 1 63 LEU CA C -1.917 -2.672 -12.801 1.00 . A A . 58 LEU CA 1 1
20 34534 1 1 63 LEU CB C -1.413 -3.905 -13.557 1.00 . A A . 58 LEU CB 1 1
20 34535 1 1 63 LEU CD1 C -2.979 -5.427 -12.340 1.00 . A A . 58 LEU CD1 1 1
20 34536 1 1 63 LEU CD2 C -0.916 -6.349 -13.395 1.00 . A A . 58 LEU CD2 1 1
20 34537 1 1 63 LEU CG C -1.513 -5.145 -12.664 1.00 . A A . 58 LEU CG 1 1
20 34538 1 1 63 LEU H H -1.092 -1.426 -14.350 1.00 . A A . 58 LEU H 1 1
20 34539 1 1 63 LEU HA H -2.949 -2.817 -12.521 1.00 . A A . 58 LEU HA 1 1
20 34540 1 1 63 LEU HB2 H -2.014 -4.051 -14.444 1.00 . A A . 58 LEU HB2 1 1
20 34541 1 1 63 LEU HB3 H -0.384 -3.753 -13.843 1.00 . A A . 58 LEU HB3 1 1
20 34542 1 1 63 LEU HD11 H -3.612 -4.930 -13.061 1.00 . A A . 58 LEU HD11 1 1
20 34543 1 1 63 LEU HD12 H -3.204 -5.061 -11.349 1.00 . A A . 58 LEU HD12 1 1
20 34544 1 1 63 LEU HD13 H -3.158 -6.492 -12.379 1.00 . A A . 58 LEU HD13 1 1
20 34545 1 1 63 LEU HD21 H -0.160 -6.012 -14.088 1.00 . A A . 58 LEU HD21 1 1
20 34546 1 1 63 LEU HD22 H -1.696 -6.865 -13.936 1.00 . A A . 58 LEU HD22 1 1
20 34547 1 1 63 LEU HD23 H -0.471 -7.021 -12.675 1.00 . A A . 58 LEU HD23 1 1
20 34548 1 1 63 LEU HG H -0.969 -4.974 -11.746 1.00 . A A . 58 LEU HG 1 1
20 34549 1 1 63 LEU N N -1.805 -1.479 -13.681 1.00 . A A . 58 LEU N 1 1
20 34550 1 1 63 LEU O O 0.091 -2.126 -11.616 1.00 . A A . 58 LEU O 1 1
20 34551 1 1 64 TRP C C -0.141 -3.773 -8.810 1.00 . A A . 59 TRP C 1 1
20 34552 1 1 64 TRP CA C -0.884 -2.477 -9.127 1.00 . A A . 59 TRP CA 1 1
20 34553 1 1 64 TRP CB C -1.839 -2.151 -7.975 1.00 . A A . 59 TRP CB 1 1
20 34554 1 1 64 TRP CD1 C -3.361 -0.144 -8.110 1.00 . A A . 59 TRP CD1 1 1
20 34555 1 1 64 TRP CD2 C -1.220 0.424 -7.739 1.00 . A A . 59 TRP CD2 1 1
20 34556 1 1 64 TRP CE2 C -1.958 1.631 -7.794 1.00 . A A . 59 TRP CE2 1 1
20 34557 1 1 64 TRP CE3 C 0.166 0.504 -7.511 1.00 . A A . 59 TRP CE3 1 1
20 34558 1 1 64 TRP CG C -2.136 -0.687 -7.949 1.00 . A A . 59 TRP CG 1 1
20 34559 1 1 64 TRP CH2 C 0.034 2.931 -7.403 1.00 . A A . 59 TRP CH2 1 1
20 34560 1 1 64 TRP CZ2 C -1.345 2.869 -7.630 1.00 . A A . 59 TRP CZ2 1 1
20 34561 1 1 64 TRP CZ3 C 0.787 1.750 -7.344 1.00 . A A . 59 TRP CZ3 1 1
20 34562 1 1 64 TRP H H -2.595 -2.931 -10.356 1.00 . A A . 59 TRP H 1 1
20 34563 1 1 64 TRP HA H -0.173 -1.673 -9.248 1.00 . A A . 59 TRP HA 1 1
20 34564 1 1 64 TRP HB2 H -2.759 -2.699 -8.109 1.00 . A A . 59 TRP HB2 1 1
20 34565 1 1 64 TRP HB3 H -1.384 -2.441 -7.042 1.00 . A A . 59 TRP HB3 1 1
20 34566 1 1 64 TRP HD1 H -4.266 -0.696 -8.278 1.00 . A A . 59 TRP HD1 1 1
20 34567 1 1 64 TRP HE1 H -4.010 1.868 -8.114 1.00 . A A . 59 TRP HE1 1 1
20 34568 1 1 64 TRP HE3 H 0.755 -0.401 -7.462 1.00 . A A . 59 TRP HE3 1 1
20 34569 1 1 64 TRP HH2 H 0.518 3.887 -7.272 1.00 . A A . 59 TRP HH2 1 1
20 34570 1 1 64 TRP HZ2 H -1.932 3.772 -7.675 1.00 . A A . 59 TRP HZ2 1 1
20 34571 1 1 64 TRP HZ3 H 1.852 1.800 -7.168 1.00 . A A . 59 TRP HZ3 1 1
20 34572 1 1 64 TRP N N -1.654 -2.656 -10.390 1.00 . A A . 59 TRP N 1 1
20 34573 1 1 64 TRP NE1 N -3.261 1.233 -8.025 1.00 . A A . 59 TRP NE1 1 1
20 34574 1 1 64 TRP O O -0.625 -4.857 -9.074 1.00 . A A . 59 TRP O 1 1
20 34575 1 1 65 ASP C C 2.755 -4.606 -6.776 1.00 . A A . 60 ASP C 1 1
20 34576 1 1 65 ASP CA C 1.792 -4.907 -7.913 1.00 . A A . 60 ASP CA 1 1
20 34577 1 1 65 ASP CB C 2.585 -5.378 -9.131 1.00 . A A . 60 ASP CB 1 1
20 34578 1 1 65 ASP CG C 3.251 -6.721 -8.822 1.00 . A A . 60 ASP CG 1 1
20 34579 1 1 65 ASP H H 1.403 -2.795 -8.036 1.00 . A A . 60 ASP H 1 1
20 34580 1 1 65 ASP HA H 1.108 -5.683 -7.606 1.00 . A A . 60 ASP HA 1 1
20 34581 1 1 65 ASP HB2 H 1.916 -5.497 -9.963 1.00 . A A . 60 ASP HB2 1 1
20 34582 1 1 65 ASP HB3 H 3.342 -4.650 -9.375 1.00 . A A . 60 ASP HB3 1 1
20 34583 1 1 65 ASP N N 1.028 -3.677 -8.245 1.00 . A A . 60 ASP N 1 1
20 34584 1 1 65 ASP O O 2.904 -3.477 -6.351 1.00 . A A . 60 ASP O 1 1
20 34585 1 1 65 ASP OD1 O 2.789 -7.395 -7.916 1.00 . A A . 60 ASP OD1 1 1
20 34586 1 1 65 ASP OD2 O 4.211 -7.052 -9.497 1.00 . A A . 60 ASP OD2 1 1
20 34587 1 1 66 GLU C C 5.488 -4.463 -5.657 1.00 . A A . 61 GLU C 1 1
20 34588 1 1 66 GLU CA C 4.368 -5.382 -5.168 1.00 . A A . 61 GLU CA 1 1
20 34589 1 1 66 GLU CB C 4.953 -6.723 -4.722 1.00 . A A . 61 GLU CB 1 1
20 34590 1 1 66 GLU CD C 3.135 -6.952 -3.013 1.00 . A A . 61 GLU CD 1 1
20 34591 1 1 66 GLU CG C 3.828 -7.623 -4.202 1.00 . A A . 61 GLU CG 1 1
20 34592 1 1 66 GLU H H 3.274 -6.508 -6.646 1.00 . A A . 61 GLU H 1 1
20 34593 1 1 66 GLU HA H 3.857 -4.914 -4.342 1.00 . A A . 61 GLU HA 1 1
20 34594 1 1 66 GLU HB2 H 5.439 -7.201 -5.560 1.00 . A A . 61 GLU HB2 1 1
20 34595 1 1 66 GLU HB3 H 5.672 -6.559 -3.935 1.00 . A A . 61 GLU HB3 1 1
20 34596 1 1 66 GLU HG2 H 3.107 -7.788 -4.990 1.00 . A A . 61 GLU HG2 1 1
20 34597 1 1 66 GLU HG3 H 4.240 -8.569 -3.888 1.00 . A A . 61 GLU HG3 1 1
20 34598 1 1 66 GLU N N 3.410 -5.607 -6.280 1.00 . A A . 61 GLU N 1 1
20 34599 1 1 66 GLU O O 5.946 -3.591 -4.945 1.00 . A A . 61 GLU O 1 1
20 34600 1 1 66 GLU OE1 O 3.757 -6.110 -2.387 1.00 . A A . 61 GLU OE1 1 1
20 34601 1 1 66 GLU OE2 O 1.997 -7.295 -2.745 1.00 . A A . 61 GLU OE2 1 1
20 34602 1 1 67 ASN C C 6.466 -2.353 -7.600 1.00 . A A . 62 ASN C 1 1
20 34603 1 1 67 ASN CA C 7.002 -3.774 -7.417 1.00 . A A . 62 ASN CA 1 1
20 34604 1 1 67 ASN CB C 7.460 -4.320 -8.769 1.00 . A A . 62 ASN CB 1 1
20 34605 1 1 67 ASN CG C 8.139 -5.677 -8.570 1.00 . A A . 62 ASN CG 1 1
20 34606 1 1 67 ASN H H 5.532 -5.348 -7.431 1.00 . A A . 62 ASN H 1 1
20 34607 1 1 67 ASN HA H 7.835 -3.760 -6.732 1.00 . A A . 62 ASN HA 1 1
20 34608 1 1 67 ASN HB2 H 6.603 -4.438 -9.417 1.00 . A A . 62 ASN HB2 1 1
20 34609 1 1 67 ASN HB3 H 8.157 -3.631 -9.218 1.00 . A A . 62 ASN HB3 1 1
20 34610 1 1 67 ASN HD21 H 7.978 -6.198 -10.478 1.00 . A A . 62 ASN HD21 1 1
20 34611 1 1 67 ASN HD22 H 8.729 -7.342 -9.475 1.00 . A A . 62 ASN HD22 1 1
20 34612 1 1 67 ASN N N 5.923 -4.645 -6.873 1.00 . A A . 62 ASN N 1 1
20 34613 1 1 67 ASN ND2 N 8.295 -6.472 -9.593 1.00 . A A . 62 ASN ND2 1 1
20 34614 1 1 67 ASN O O 7.131 -1.381 -7.298 1.00 . A A . 62 ASN O 1 1
20 34615 1 1 67 ASN OD1 O 8.532 -6.017 -7.471 1.00 . A A . 62 ASN OD1 1 1
20 34616 1 1 68 ASN C C 4.631 -0.132 -6.973 1.00 . A A . 63 ASN C 1 1
20 34617 1 1 68 ASN CA C 4.677 -0.877 -8.305 1.00 . A A . 63 ASN CA 1 1
20 34618 1 1 68 ASN CB C 3.253 -1.018 -8.842 1.00 . A A . 63 ASN CB 1 1
20 34619 1 1 68 ASN CG C 3.280 -1.726 -10.197 1.00 . A A . 63 ASN CG 1 1
20 34620 1 1 68 ASN H H 4.755 -3.030 -8.332 1.00 . A A . 63 ASN H 1 1
20 34621 1 1 68 ASN HA H 5.278 -0.324 -9.011 1.00 . A A . 63 ASN HA 1 1
20 34622 1 1 68 ASN HB2 H 2.663 -1.594 -8.146 1.00 . A A . 63 ASN HB2 1 1
20 34623 1 1 68 ASN HB3 H 2.816 -0.038 -8.960 1.00 . A A . 63 ASN HB3 1 1
20 34624 1 1 68 ASN HD21 H 1.391 -2.323 -10.073 1.00 . A A . 63 ASN HD21 1 1
20 34625 1 1 68 ASN HD22 H 2.206 -2.783 -11.487 1.00 . A A . 63 ASN HD22 1 1
20 34626 1 1 68 ASN N N 5.267 -2.230 -8.095 1.00 . A A . 63 ASN N 1 1
20 34627 1 1 68 ASN ND2 N 2.205 -2.328 -10.621 1.00 . A A . 63 ASN ND2 1 1
20 34628 1 1 68 ASN O O 4.851 1.061 -6.909 1.00 . A A . 63 ASN O 1 1
20 34629 1 1 68 ASN OD1 O 4.289 -1.734 -10.873 1.00 . A A . 63 ASN OD1 1 1
20 34630 1 1 69 MET C C 5.634 0.493 -4.286 1.00 . A A . 64 MET C 1 1
20 34631 1 1 69 MET CA C 4.283 -0.159 -4.582 1.00 . A A . 64 MET CA 1 1
20 34632 1 1 69 MET CB C 3.962 -1.194 -3.503 1.00 . A A . 64 MET CB 1 1
20 34633 1 1 69 MET CE C 0.076 -1.608 -4.811 1.00 . A A . 64 MET CE 1 1
20 34634 1 1 69 MET CG C 2.473 -1.555 -3.542 1.00 . A A . 64 MET CG 1 1
20 34635 1 1 69 MET H H 4.171 -1.789 -5.983 1.00 . A A . 64 MET H 1 1
20 34636 1 1 69 MET HA H 3.516 0.600 -4.595 1.00 . A A . 64 MET HA 1 1
20 34637 1 1 69 MET HB2 H 4.547 -2.085 -3.679 1.00 . A A . 64 MET HB2 1 1
20 34638 1 1 69 MET HB3 H 4.205 -0.789 -2.532 1.00 . A A . 64 MET HB3 1 1
20 34639 1 1 69 MET HE1 H -0.072 -1.520 -3.744 1.00 . A A . 64 MET HE1 1 1
20 34640 1 1 69 MET HE2 H -0.177 -2.607 -5.124 1.00 . A A . 64 MET HE2 1 1
20 34641 1 1 69 MET HE3 H -0.554 -0.897 -5.329 1.00 . A A . 64 MET HE3 1 1
20 34642 1 1 69 MET HG2 H 2.350 -2.595 -3.280 1.00 . A A . 64 MET HG2 1 1
20 34643 1 1 69 MET HG3 H 1.938 -0.941 -2.832 1.00 . A A . 64 MET HG3 1 1
20 34644 1 1 69 MET N N 4.346 -0.828 -5.909 1.00 . A A . 64 MET N 1 1
20 34645 1 1 69 MET O O 5.702 1.571 -3.730 1.00 . A A . 64 MET O 1 1
20 34646 1 1 69 MET SD S 1.810 -1.273 -5.203 1.00 . A A . 64 MET SD 1 1
20 34647 1 1 70 SER C C 8.095 1.821 -5.128 1.00 . A A . 65 SER C 1 1
20 34648 1 1 70 SER CA C 8.042 0.472 -4.412 1.00 . A A . 65 SER CA 1 1
20 34649 1 1 70 SER CB C 9.139 -0.443 -4.958 1.00 . A A . 65 SER CB 1 1
20 34650 1 1 70 SER H H 6.640 -1.002 -5.124 1.00 . A A . 65 SER H 1 1
20 34651 1 1 70 SER HA H 8.180 0.618 -3.353 1.00 . A A . 65 SER HA 1 1
20 34652 1 1 70 SER HB2 H 9.010 -1.437 -4.564 1.00 . A A . 65 SER HB2 1 1
20 34653 1 1 70 SER HB3 H 9.078 -0.475 -6.037 1.00 . A A . 65 SER HB3 1 1
20 34654 1 1 70 SER HG H 10.308 0.464 -3.693 1.00 . A A . 65 SER HG 1 1
20 34655 1 1 70 SER N N 6.709 -0.139 -4.665 1.00 . A A . 65 SER N 1 1
20 34656 1 1 70 SER O O 8.578 2.802 -4.599 1.00 . A A . 65 SER O 1 1
20 34657 1 1 70 SER OG O 10.409 0.056 -4.557 1.00 . A A . 65 SER OG 1 1
20 34658 1 1 71 GLU C C 6.628 4.139 -6.397 1.00 . A A . 66 GLU C 1 1
20 34659 1 1 71 GLU CA C 7.573 3.155 -7.083 1.00 . A A . 66 GLU CA 1 1
20 34660 1 1 71 GLU CB C 7.089 2.906 -8.513 1.00 . A A . 66 GLU CB 1 1
20 34661 1 1 71 GLU CD C 6.637 3.977 -10.726 1.00 . A A . 66 GLU CD 1 1
20 34662 1 1 71 GLU CG C 7.215 4.196 -9.327 1.00 . A A . 66 GLU CG 1 1
20 34663 1 1 71 GLU H H 7.186 1.069 -6.723 1.00 . A A . 66 GLU H 1 1
20 34664 1 1 71 GLU HA H 8.570 3.567 -7.106 1.00 . A A . 66 GLU HA 1 1
20 34665 1 1 71 GLU HB2 H 7.689 2.133 -8.969 1.00 . A A . 66 GLU HB2 1 1
20 34666 1 1 71 GLU HB3 H 6.055 2.595 -8.495 1.00 . A A . 66 GLU HB3 1 1
20 34667 1 1 71 GLU HG2 H 6.670 4.988 -8.831 1.00 . A A . 66 GLU HG2 1 1
20 34668 1 1 71 GLU HG3 H 8.256 4.471 -9.409 1.00 . A A . 66 GLU HG3 1 1
20 34669 1 1 71 GLU N N 7.580 1.873 -6.326 1.00 . A A . 66 GLU N 1 1
20 34670 1 1 71 GLU O O 6.837 5.334 -6.417 1.00 . A A . 66 GLU O 1 1
20 34671 1 1 71 GLU OE1 O 6.161 2.884 -10.985 1.00 . A A . 66 GLU OE1 1 1
20 34672 1 1 71 GLU OE2 O 6.680 4.906 -11.515 1.00 . A A . 66 GLU OE2 1 1
20 34673 1 1 72 TYR C C 5.290 5.322 -3.998 1.00 . A A . 67 TYR C 1 1
20 34674 1 1 72 TYR CA C 4.607 4.548 -5.126 1.00 . A A . 67 TYR CA 1 1
20 34675 1 1 72 TYR CB C 3.472 3.720 -4.524 1.00 . A A . 67 TYR CB 1 1
20 34676 1 1 72 TYR CD1 C 2.953 5.005 -2.426 1.00 . A A . 67 TYR CD1 1 1
20 34677 1 1 72 TYR CD2 C 1.390 5.109 -4.271 1.00 . A A . 67 TYR CD2 1 1
20 34678 1 1 72 TYR CE1 C 2.135 5.861 -1.682 1.00 . A A . 67 TYR CE1 1 1
20 34679 1 1 72 TYR CE2 C 0.568 5.965 -3.527 1.00 . A A . 67 TYR CE2 1 1
20 34680 1 1 72 TYR CG C 2.581 4.632 -3.721 1.00 . A A . 67 TYR CG 1 1
20 34681 1 1 72 TYR CZ C 0.942 6.342 -2.233 1.00 . A A . 67 TYR CZ 1 1
20 34682 1 1 72 TYR H H 5.423 2.675 -5.809 1.00 . A A . 67 TYR H 1 1
20 34683 1 1 72 TYR HA H 4.200 5.240 -5.846 1.00 . A A . 67 TYR HA 1 1
20 34684 1 1 72 TYR HB2 H 2.900 3.258 -5.315 1.00 . A A . 67 TYR HB2 1 1
20 34685 1 1 72 TYR HB3 H 3.881 2.958 -3.878 1.00 . A A . 67 TYR HB3 1 1
20 34686 1 1 72 TYR HD1 H 3.873 4.636 -2.003 1.00 . A A . 67 TYR HD1 1 1
20 34687 1 1 72 TYR HD2 H 1.104 4.812 -5.265 1.00 . A A . 67 TYR HD2 1 1
20 34688 1 1 72 TYR HE1 H 2.425 6.149 -0.684 1.00 . A A . 67 TYR HE1 1 1
20 34689 1 1 72 TYR HE2 H -0.349 6.337 -3.953 1.00 . A A . 67 TYR HE2 1 1
20 34690 1 1 72 TYR HH H -0.686 7.308 -1.985 1.00 . A A . 67 TYR HH 1 1
20 34691 1 1 72 TYR N N 5.578 3.643 -5.802 1.00 . A A . 67 TYR N 1 1
20 34692 1 1 72 TYR O O 5.205 6.532 -3.923 1.00 . A A . 67 TYR O 1 1
20 34693 1 1 72 TYR OH O 0.133 7.185 -1.499 1.00 . A A . 67 TYR OH 1 1
20 34694 1 1 73 LEU C C 7.733 6.235 -2.509 1.00 . A A . 68 LEU C 1 1
20 34695 1 1 73 LEU CA C 6.622 5.327 -1.981 1.00 . A A . 68 LEU CA 1 1
20 34696 1 1 73 LEU CB C 7.206 4.274 -1.040 1.00 . A A . 68 LEU CB 1 1
20 34697 1 1 73 LEU CD1 C 6.630 2.245 0.314 1.00 . A A . 68 LEU CD1 1 1
20 34698 1 1 73 LEU CD2 C 5.294 4.327 0.589 1.00 . A A . 68 LEU CD2 1 1
20 34699 1 1 73 LEU CG C 6.064 3.462 -0.415 1.00 . A A . 68 LEU CG 1 1
20 34700 1 1 73 LEU H H 5.999 3.659 -3.182 1.00 . A A . 68 LEU H 1 1
20 34701 1 1 73 LEU HA H 5.899 5.923 -1.449 1.00 . A A . 68 LEU HA 1 1
20 34702 1 1 73 LEU HB2 H 7.853 3.614 -1.599 1.00 . A A . 68 LEU HB2 1 1
20 34703 1 1 73 LEU HB3 H 7.772 4.759 -0.265 1.00 . A A . 68 LEU HB3 1 1
20 34704 1 1 73 LEU HD11 H 7.122 2.565 1.221 1.00 . A A . 68 LEU HD11 1 1
20 34705 1 1 73 LEU HD12 H 7.340 1.741 -0.325 1.00 . A A . 68 LEU HD12 1 1
20 34706 1 1 73 LEU HD13 H 5.824 1.567 0.560 1.00 . A A . 68 LEU HD13 1 1
20 34707 1 1 73 LEU HD21 H 5.241 3.811 1.537 1.00 . A A . 68 LEU HD21 1 1
20 34708 1 1 73 LEU HD22 H 4.295 4.503 0.222 1.00 . A A . 68 LEU HD22 1 1
20 34709 1 1 73 LEU HD23 H 5.801 5.270 0.723 1.00 . A A . 68 LEU HD23 1 1
20 34710 1 1 73 LEU HG H 5.393 3.131 -1.194 1.00 . A A . 68 LEU HG 1 1
20 34711 1 1 73 LEU N N 5.951 4.634 -3.112 1.00 . A A . 68 LEU N 1 1
20 34712 1 1 73 LEU O O 7.906 7.349 -2.055 1.00 . A A . 68 LEU O 1 1
20 34713 1 1 74 THR C C 8.988 7.704 -4.918 1.00 . A A . 69 THR C 1 1
20 34714 1 1 74 THR CA C 9.580 6.611 -4.023 1.00 . A A . 69 THR CA 1 1
20 34715 1 1 74 THR CB C 10.525 5.733 -4.847 1.00 . A A . 69 THR CB 1 1
20 34716 1 1 74 THR CG2 C 11.018 4.567 -3.991 1.00 . A A . 69 THR CG2 1 1
20 34717 1 1 74 THR H H 8.325 4.871 -3.814 1.00 . A A . 69 THR H 1 1
20 34718 1 1 74 THR HA H 10.130 7.069 -3.214 1.00 . A A . 69 THR HA 1 1
20 34719 1 1 74 THR HB H 11.371 6.319 -5.172 1.00 . A A . 69 THR HB 1 1
20 34720 1 1 74 THR HG1 H 8.893 5.222 -5.776 1.00 . A A . 69 THR HG1 1 1
20 34721 1 1 74 THR HG21 H 11.688 4.938 -3.229 1.00 . A A . 69 THR HG21 1 1
20 34722 1 1 74 THR HG22 H 11.542 3.858 -4.615 1.00 . A A . 69 THR HG22 1 1
20 34723 1 1 74 THR HG23 H 10.175 4.081 -3.523 1.00 . A A . 69 THR HG23 1 1
20 34724 1 1 74 THR N N 8.483 5.771 -3.464 1.00 . A A . 69 THR N 1 1
20 34725 1 1 74 THR O O 9.477 8.816 -4.963 1.00 . A A . 69 THR O 1 1
20 34726 1 1 74 THR OG1 O 9.831 5.231 -5.981 1.00 . A A . 69 THR OG1 1 1
20 34727 1 1 75 ASN C C 5.817 8.149 -6.659 1.00 . A A . 70 ASN C 1 1
20 34728 1 1 75 ASN CA C 7.320 8.414 -6.529 1.00 . A A . 70 ASN CA 1 1
20 34729 1 1 75 ASN CB C 7.970 8.339 -7.912 1.00 . A A . 70 ASN CB 1 1
20 34730 1 1 75 ASN CG C 7.603 9.587 -8.719 1.00 . A A . 70 ASN CG 1 1
20 34731 1 1 75 ASN H H 7.563 6.494 -5.584 1.00 . A A . 70 ASN H 1 1
20 34732 1 1 75 ASN HA H 7.476 9.399 -6.113 1.00 . A A . 70 ASN HA 1 1
20 34733 1 1 75 ASN HB2 H 9.044 8.284 -7.802 1.00 . A A . 70 ASN HB2 1 1
20 34734 1 1 75 ASN HB3 H 7.615 7.462 -8.430 1.00 . A A . 70 ASN HB3 1 1
20 34735 1 1 75 ASN HD21 H 6.645 8.567 -10.128 1.00 . A A . 70 ASN HD21 1 1
20 34736 1 1 75 ASN HD22 H 6.678 10.250 -10.345 1.00 . A A . 70 ASN HD22 1 1
20 34737 1 1 75 ASN N N 7.940 7.395 -5.634 1.00 . A A . 70 ASN N 1 1
20 34738 1 1 75 ASN ND2 N 6.918 9.457 -9.822 1.00 . A A . 70 ASN ND2 1 1
20 34739 1 1 75 ASN O O 5.399 7.193 -7.282 1.00 . A A . 70 ASN O 1 1
20 34740 1 1 75 ASN OD1 O 7.942 10.691 -8.340 1.00 . A A . 70 ASN OD1 1 1
20 34741 1 1 76 HIS C C 2.835 10.133 -6.374 1.00 . A A . 71 HIS C 1 1
20 34742 1 1 76 HIS CA C 3.526 8.780 -6.180 1.00 . A A . 71 HIS CA 1 1
20 34743 1 1 76 HIS CB C 3.012 8.125 -4.895 1.00 . A A . 71 HIS CB 1 1
20 34744 1 1 76 HIS CD2 C 3.236 9.221 -2.517 1.00 . A A . 71 HIS CD2 1 1
20 34745 1 1 76 HIS CE1 C 5.394 9.441 -2.474 1.00 . A A . 71 HIS CE1 1 1
20 34746 1 1 76 HIS CG C 3.711 8.729 -3.708 1.00 . A A . 71 HIS CG 1 1
20 34747 1 1 76 HIS H H 5.356 9.755 -5.585 1.00 . A A . 71 HIS H 1 1
20 34748 1 1 76 HIS HA H 3.308 8.141 -7.023 1.00 . A A . 71 HIS HA 1 1
20 34749 1 1 76 HIS HB2 H 1.949 8.291 -4.808 1.00 . A A . 71 HIS HB2 1 1
20 34750 1 1 76 HIS HB3 H 3.207 7.065 -4.927 1.00 . A A . 71 HIS HB3 1 1
20 34751 1 1 76 HIS HD1 H 5.726 8.622 -4.359 1.00 . A A . 71 HIS HD1 1 1
20 34752 1 1 76 HIS HD2 H 2.197 9.253 -2.226 1.00 . A A . 71 HIS HD2 1 1
20 34753 1 1 76 HIS HE1 H 6.398 9.679 -2.154 1.00 . A A . 71 HIS HE1 1 1
20 34754 1 1 76 HIS HE2 H 4.257 10.069 -0.851 1.00 . A A . 71 HIS HE2 1 1
20 34755 1 1 76 HIS N N 5.001 8.987 -6.080 1.00 . A A . 71 HIS N 1 1
20 34756 1 1 76 HIS ND1 N 5.090 8.879 -3.659 1.00 . A A . 71 HIS ND1 1 1
20 34757 1 1 76 HIS NE2 N 4.301 9.669 -1.744 1.00 . A A . 71 HIS NE2 1 1
20 34758 1 1 76 HIS O O 1.929 10.483 -5.645 1.00 . A A . 71 HIS O 1 1
20 34759 1 1 77 ALA C C 1.938 12.251 -8.951 1.00 . A A . 72 ALA C 1 1
20 34760 1 1 77 ALA CA C 2.632 12.230 -7.585 1.00 . A A . 72 ALA CA 1 1
20 34761 1 1 77 ALA CB C 3.713 13.313 -7.550 1.00 . A A . 72 ALA CB 1 1
20 34762 1 1 77 ALA H H 3.996 10.594 -7.921 1.00 . A A . 72 ALA H 1 1
20 34763 1 1 77 ALA HA H 1.903 12.428 -6.813 1.00 . A A . 72 ALA HA 1 1
20 34764 1 1 77 ALA HB1 H 4.612 12.939 -8.017 1.00 . A A . 72 ALA HB1 1 1
20 34765 1 1 77 ALA HB2 H 3.923 13.579 -6.525 1.00 . A A . 72 ALA HB2 1 1
20 34766 1 1 77 ALA HB3 H 3.366 14.185 -8.084 1.00 . A A . 72 ALA HB3 1 1
20 34767 1 1 77 ALA N N 3.260 10.896 -7.348 1.00 . A A . 72 ALA N 1 1
20 34768 1 1 77 ALA O O 0.800 11.859 -9.083 1.00 . A A . 72 ALA O 1 1
20 34769 1 1 78 LYS C C 1.560 11.374 -11.772 1.00 . A A . 73 LYS C 1 1
20 34770 1 1 78 LYS CA C 1.983 12.776 -11.321 1.00 . A A . 73 LYS CA 1 1
20 34771 1 1 78 LYS CB C 2.988 13.349 -12.322 1.00 . A A . 73 LYS CB 1 1
20 34772 1 1 78 LYS CD C 3.330 14.043 -14.699 1.00 . A A . 73 LYS CD 1 1
20 34773 1 1 78 LYS CE C 2.620 14.371 -16.013 1.00 . A A . 73 LYS CE 1 1
20 34774 1 1 78 LYS CG C 2.308 13.531 -13.681 1.00 . A A . 73 LYS CG 1 1
20 34775 1 1 78 LYS H H 3.528 13.039 -9.838 1.00 . A A . 73 LYS H 1 1
20 34776 1 1 78 LYS HA H 1.114 13.415 -11.283 1.00 . A A . 73 LYS HA 1 1
20 34777 1 1 78 LYS HB2 H 3.345 14.304 -11.966 1.00 . A A . 73 LYS HB2 1 1
20 34778 1 1 78 LYS HB3 H 3.820 12.669 -12.427 1.00 . A A . 73 LYS HB3 1 1
20 34779 1 1 78 LYS HD2 H 3.807 14.932 -14.314 1.00 . A A . 73 LYS HD2 1 1
20 34780 1 1 78 LYS HD3 H 4.075 13.282 -14.874 1.00 . A A . 73 LYS HD3 1 1
20 34781 1 1 78 LYS HE2 H 1.870 13.621 -16.215 1.00 . A A . 73 LYS HE2 1 1
20 34782 1 1 78 LYS HE3 H 2.149 15.339 -15.936 1.00 . A A . 73 LYS HE3 1 1
20 34783 1 1 78 LYS HG2 H 1.910 12.583 -14.014 1.00 . A A . 73 LYS HG2 1 1
20 34784 1 1 78 LYS HG3 H 1.505 14.247 -13.589 1.00 . A A . 73 LYS HG3 1 1
20 34785 1 1 78 LYS HZ1 H 3.514 13.526 -17.694 1.00 . A A . 73 LYS HZ1 1 1
20 34786 1 1 78 LYS HZ2 H 4.576 14.434 -16.726 1.00 . A A . 73 LYS HZ2 1 1
20 34787 1 1 78 LYS HZ3 H 3.448 15.220 -17.725 1.00 . A A . 73 LYS HZ3 1 1
20 34788 1 1 78 LYS N N 2.611 12.718 -9.966 1.00 . A A . 73 LYS N 1 1
20 34789 1 1 78 LYS NZ N 3.614 14.389 -17.123 1.00 . A A . 73 LYS NZ 1 1
20 34790 1 1 78 LYS O O 0.559 11.202 -12.440 1.00 . A A . 73 LYS O 1 1
20 34791 1 1 79 TYR C C 0.565 8.611 -11.390 1.00 . A A . 74 TYR C 1 1
20 34792 1 1 79 TYR CA C 1.980 8.986 -11.848 1.00 . A A . 74 TYR CA 1 1
20 34793 1 1 79 TYR CB C 2.999 8.025 -11.229 1.00 . A A . 74 TYR CB 1 1
20 34794 1 1 79 TYR CD1 C 1.860 6.093 -12.396 1.00 . A A . 74 TYR CD1 1 1
20 34795 1 1 79 TYR CD2 C 2.575 5.825 -10.095 1.00 . A A . 74 TYR CD2 1 1
20 34796 1 1 79 TYR CE1 C 1.368 4.781 -12.394 1.00 . A A . 74 TYR CE1 1 1
20 34797 1 1 79 TYR CE2 C 2.083 4.516 -10.092 1.00 . A A . 74 TYR CE2 1 1
20 34798 1 1 79 TYR CG C 2.464 6.614 -11.244 1.00 . A A . 74 TYR CG 1 1
20 34799 1 1 79 TYR CZ C 1.479 3.993 -11.243 1.00 . A A . 74 TYR CZ 1 1
20 34800 1 1 79 TYR H H 3.131 10.542 -10.899 1.00 . A A . 74 TYR H 1 1
20 34801 1 1 79 TYR HA H 2.037 8.918 -12.924 1.00 . A A . 74 TYR HA 1 1
20 34802 1 1 79 TYR HB2 H 3.918 8.065 -11.797 1.00 . A A . 74 TYR HB2 1 1
20 34803 1 1 79 TYR HB3 H 3.196 8.321 -10.210 1.00 . A A . 74 TYR HB3 1 1
20 34804 1 1 79 TYR HD1 H 1.773 6.699 -13.283 1.00 . A A . 74 TYR HD1 1 1
20 34805 1 1 79 TYR HD2 H 3.040 6.229 -9.209 1.00 . A A . 74 TYR HD2 1 1
20 34806 1 1 79 TYR HE1 H 0.902 4.378 -13.281 1.00 . A A . 74 TYR HE1 1 1
20 34807 1 1 79 TYR HE2 H 2.169 3.909 -9.202 1.00 . A A . 74 TYR HE2 1 1
20 34808 1 1 79 TYR HH H 0.036 2.743 -11.210 1.00 . A A . 74 TYR HH 1 1
20 34809 1 1 79 TYR N N 2.322 10.376 -11.428 1.00 . A A . 74 TYR N 1 1
20 34810 1 1 79 TYR O O -0.200 8.027 -12.132 1.00 . A A . 74 TYR O 1 1
20 34811 1 1 79 TYR OH O 0.995 2.701 -11.240 1.00 . A A . 74 TYR OH 1 1
20 34812 1 1 80 ILE C C -1.835 9.836 -9.123 1.00 . A A . 75 ILE C 1 1
20 34813 1 1 80 ILE CA C -1.149 8.579 -9.663 1.00 . A A . 75 ILE CA 1 1
20 34814 1 1 80 ILE CB C -0.993 7.570 -8.530 1.00 . A A . 75 ILE CB 1 1
20 34815 1 1 80 ILE CD1 C 0.470 6.946 -6.629 1.00 . A A . 75 ILE CD1 1 1
20 34816 1 1 80 ILE CG1 C 0.405 7.712 -7.942 1.00 . A A . 75 ILE CG1 1 1
20 34817 1 1 80 ILE CG2 C -1.179 6.145 -9.066 1.00 . A A . 75 ILE CG2 1 1
20 34818 1 1 80 ILE H H 0.854 9.386 -9.589 1.00 . A A . 75 ILE H 1 1
20 34819 1 1 80 ILE HA H -1.743 8.152 -10.455 1.00 . A A . 75 ILE HA 1 1
20 34820 1 1 80 ILE HB H -1.723 7.767 -7.760 1.00 . A A . 75 ILE HB 1 1
20 34821 1 1 80 ILE HD11 H 0.053 7.551 -5.839 1.00 . A A . 75 ILE HD11 1 1
20 34822 1 1 80 ILE HD12 H 1.499 6.713 -6.403 1.00 . A A . 75 ILE HD12 1 1
20 34823 1 1 80 ILE HD13 H -0.100 6.033 -6.723 1.00 . A A . 75 ILE HD13 1 1
20 34824 1 1 80 ILE HG12 H 1.130 7.313 -8.632 1.00 . A A . 75 ILE HG12 1 1
20 34825 1 1 80 ILE HG13 H 0.616 8.755 -7.758 1.00 . A A . 75 ILE HG13 1 1
20 34826 1 1 80 ILE HG21 H -0.589 5.462 -8.476 1.00 . A A . 75 ILE HG21 1 1
20 34827 1 1 80 ILE HG22 H -0.854 6.100 -10.095 1.00 . A A . 75 ILE HG22 1 1
20 34828 1 1 80 ILE HG23 H -2.221 5.865 -9.003 1.00 . A A . 75 ILE HG23 1 1
20 34829 1 1 80 ILE N N 0.215 8.929 -10.174 1.00 . A A . 75 ILE N 1 1
20 34830 1 1 80 ILE O O -1.198 10.834 -8.869 1.00 . A A . 75 ILE O 1 1
20 34831 1 1 81 PRO C C -3.120 11.711 -7.338 1.00 . A A . 76 PRO C 1 1
20 34832 1 1 81 PRO CA C -3.902 10.932 -8.399 1.00 . A A . 76 PRO CA 1 1
20 34833 1 1 81 PRO CB C -5.141 10.282 -7.769 1.00 . A A . 76 PRO CB 1 1
20 34834 1 1 81 PRO CD C -4.009 8.650 -9.200 1.00 . A A . 76 PRO CD 1 1
20 34835 1 1 81 PRO CG C -5.123 8.829 -8.167 1.00 . A A . 76 PRO CG 1 1
20 34836 1 1 81 PRO HA H -4.206 11.587 -9.199 1.00 . A A . 76 PRO HA 1 1
20 34837 1 1 81 PRO HB2 H -5.096 10.371 -6.692 1.00 . A A . 76 PRO HB2 1 1
20 34838 1 1 81 PRO HB3 H -6.034 10.754 -8.142 1.00 . A A . 76 PRO HB3 1 1
20 34839 1 1 81 PRO HD2 H -3.502 7.715 -9.050 1.00 . A A . 76 PRO HD2 1 1
20 34840 1 1 81 PRO HD3 H -4.403 8.711 -10.201 1.00 . A A . 76 PRO HD3 1 1
20 34841 1 1 81 PRO HG2 H -4.924 8.214 -7.296 1.00 . A A . 76 PRO HG2 1 1
20 34842 1 1 81 PRO HG3 H -6.070 8.553 -8.602 1.00 . A A . 76 PRO HG3 1 1
20 34843 1 1 81 PRO N N -3.128 9.787 -8.932 1.00 . A A . 76 PRO N 1 1
20 34844 1 1 81 PRO O O -2.225 11.187 -6.705 1.00 . A A . 76 PRO O 1 1
20 34845 1 1 82 GLY C C -3.006 13.179 -4.725 1.00 . A A . 77 GLY C 1 1
20 34846 1 1 82 GLY CA C -2.732 13.760 -6.113 1.00 . A A . 77 GLY CA 1 1
20 34847 1 1 82 GLY H H -4.181 13.359 -7.655 1.00 . A A . 77 GLY H 1 1
20 34848 1 1 82 GLY HA2 H -1.670 13.730 -6.316 1.00 . A A . 77 GLY HA2 1 1
20 34849 1 1 82 GLY HA3 H -3.078 14.782 -6.147 1.00 . A A . 77 GLY HA3 1 1
20 34850 1 1 82 GLY N N -3.454 12.954 -7.136 1.00 . A A . 77 GLY N 1 1
20 34851 1 1 82 GLY O O -2.680 13.772 -3.717 1.00 . A A . 77 GLY O 1 1
20 34852 1 1 83 THR C C -2.729 11.581 -2.397 1.00 . A A . 78 THR C 1 1
20 34853 1 1 83 THR CA C -3.912 11.397 -3.350 1.00 . A A . 78 THR CA 1 1
20 34854 1 1 83 THR CB C -4.166 9.901 -3.549 1.00 . A A . 78 THR CB 1 1
20 34855 1 1 83 THR CG2 C -2.841 9.194 -3.843 1.00 . A A . 78 THR CG2 1 1
20 34856 1 1 83 THR H H -3.866 11.565 -5.494 1.00 . A A . 78 THR H 1 1
20 34857 1 1 83 THR HA H -4.792 11.857 -2.926 1.00 . A A . 78 THR HA 1 1
20 34858 1 1 83 THR HB H -4.838 9.757 -4.381 1.00 . A A . 78 THR HB 1 1
20 34859 1 1 83 THR HG1 H -4.600 9.983 -1.655 1.00 . A A . 78 THR HG1 1 1
20 34860 1 1 83 THR HG21 H -2.378 8.895 -2.914 1.00 . A A . 78 THR HG21 1 1
20 34861 1 1 83 THR HG22 H -2.182 9.869 -4.373 1.00 . A A . 78 THR HG22 1 1
20 34862 1 1 83 THR HG23 H -3.026 8.322 -4.452 1.00 . A A . 78 THR HG23 1 1
20 34863 1 1 83 THR N N -3.608 12.022 -4.668 1.00 . A A . 78 THR N 1 1
20 34864 1 1 83 THR O O -1.583 11.443 -2.780 1.00 . A A . 78 THR O 1 1
20 34865 1 1 83 THR OG1 O -4.745 9.360 -2.369 1.00 . A A . 78 THR OG1 1 1
20 34866 1 1 84 LYS C C -2.134 11.130 1.020 1.00 . A A . 79 LYS C 1 1
20 34867 1 1 84 LYS CA C -1.905 12.071 -0.163 1.00 . A A . 79 LYS CA 1 1
20 34868 1 1 84 LYS CB C -1.899 13.519 0.334 1.00 . A A . 79 LYS CB 1 1
20 34869 1 1 84 LYS CD C -1.478 15.894 -0.316 1.00 . A A . 79 LYS CD 1 1
20 34870 1 1 84 LYS CE C -1.321 16.854 -1.497 1.00 . A A . 79 LYS CE 1 1
20 34871 1 1 84 LYS CG C -1.623 14.463 -0.837 1.00 . A A . 79 LYS CG 1 1
20 34872 1 1 84 LYS H H -3.935 11.983 -0.873 1.00 . A A . 79 LYS H 1 1
20 34873 1 1 84 LYS HA H -0.954 11.844 -0.625 1.00 . A A . 79 LYS HA 1 1
20 34874 1 1 84 LYS HB2 H -2.861 13.753 0.767 1.00 . A A . 79 LYS HB2 1 1
20 34875 1 1 84 LYS HB3 H -1.129 13.639 1.080 1.00 . A A . 79 LYS HB3 1 1
20 34876 1 1 84 LYS HD2 H -2.358 16.160 0.252 1.00 . A A . 79 LYS HD2 1 1
20 34877 1 1 84 LYS HD3 H -0.606 15.960 0.316 1.00 . A A . 79 LYS HD3 1 1
20 34878 1 1 84 LYS HE2 H -2.289 17.041 -1.940 1.00 . A A . 79 LYS HE2 1 1
20 34879 1 1 84 LYS HE3 H -0.899 17.785 -1.151 1.00 . A A . 79 LYS HE3 1 1
20 34880 1 1 84 LYS HG2 H -0.711 14.164 -1.334 1.00 . A A . 79 LYS HG2 1 1
20 34881 1 1 84 LYS HG3 H -2.445 14.419 -1.536 1.00 . A A . 79 LYS HG3 1 1
20 34882 1 1 84 LYS HZ1 H 0.551 16.211 -2.143 1.00 . A A . 79 LYS HZ1 1 1
20 34883 1 1 84 LYS HZ2 H -0.438 16.823 -3.383 1.00 . A A . 79 LYS HZ2 1 1
20 34884 1 1 84 LYS HZ3 H -0.740 15.282 -2.732 1.00 . A A . 79 LYS HZ3 1 1
20 34885 1 1 84 LYS N N -3.002 11.884 -1.156 1.00 . A A . 79 LYS N 1 1
20 34886 1 1 84 LYS NZ N -0.419 16.247 -2.515 1.00 . A A . 79 LYS NZ 1 1
20 34887 1 1 84 LYS O O -3.258 10.818 1.364 1.00 . A A . 79 LYS O 1 1
20 34888 1 1 85 MET C C -0.567 10.387 4.036 1.00 . A A . 80 MET C 1 1
20 34889 1 1 85 MET CA C -1.241 9.760 2.814 1.00 . A A . 80 MET CA 1 1
20 34890 1 1 85 MET CB C -0.572 8.416 2.510 1.00 . A A . 80 MET CB 1 1
20 34891 1 1 85 MET CE C 1.019 6.187 1.701 1.00 . A A . 80 MET CE 1 1
20 34892 1 1 85 MET CG C -1.074 7.884 1.165 1.00 . A A . 80 MET CG 1 1
20 34893 1 1 85 MET H H -0.185 10.946 1.356 1.00 . A A . 80 MET H 1 1
20 34894 1 1 85 MET HA H -2.289 9.606 3.019 1.00 . A A . 80 MET HA 1 1
20 34895 1 1 85 MET HB2 H 0.497 8.555 2.469 1.00 . A A . 80 MET HB2 1 1
20 34896 1 1 85 MET HB3 H -0.815 7.709 3.289 1.00 . A A . 80 MET HB3 1 1
20 34897 1 1 85 MET HE1 H 1.578 6.993 1.250 1.00 . A A . 80 MET HE1 1 1
20 34898 1 1 85 MET HE2 H 1.526 5.254 1.515 1.00 . A A . 80 MET HE2 1 1
20 34899 1 1 85 MET HE3 H 0.947 6.344 2.770 1.00 . A A . 80 MET HE3 1 1
20 34900 1 1 85 MET HG2 H -2.146 7.995 1.113 1.00 . A A . 80 MET HG2 1 1
20 34901 1 1 85 MET HG3 H -0.617 8.448 0.364 1.00 . A A . 80 MET HG3 1 1
20 34902 1 1 85 MET N N -1.081 10.678 1.649 1.00 . A A . 80 MET N 1 1
20 34903 1 1 85 MET O O 0.266 11.262 3.914 1.00 . A A . 80 MET O 1 1
20 34904 1 1 85 MET SD S -0.644 6.129 0.986 1.00 . A A . 80 MET SD 1 1
20 34905 1 1 86 ALA C C 0.946 9.690 6.795 1.00 . A A . 81 ALA C 1 1
20 34906 1 1 86 ALA CA C -0.287 10.518 6.434 1.00 . A A . 81 ALA CA 1 1
20 34907 1 1 86 ALA CB C -1.287 10.481 7.591 1.00 . A A . 81 ALA CB 1 1
20 34908 1 1 86 ALA H H -1.588 9.237 5.291 1.00 . A A . 81 ALA H 1 1
20 34909 1 1 86 ALA HA H 0.007 11.540 6.243 1.00 . A A . 81 ALA HA 1 1
20 34910 1 1 86 ALA HB1 H -2.275 10.712 7.221 1.00 . A A . 81 ALA HB1 1 1
20 34911 1 1 86 ALA HB2 H -1.002 11.211 8.336 1.00 . A A . 81 ALA HB2 1 1
20 34912 1 1 86 ALA HB3 H -1.288 9.497 8.035 1.00 . A A . 81 ALA HB3 1 1
20 34913 1 1 86 ALA N N -0.915 9.946 5.211 1.00 . A A . 81 ALA N 1 1
20 34914 1 1 86 ALA O O 1.327 9.592 7.944 1.00 . A A . 81 ALA O 1 1
20 34915 1 1 87 PHE C C 4.027 9.119 5.910 1.00 . A A . 82 PHE C 1 1
20 34916 1 1 87 PHE CA C 2.776 8.263 6.104 1.00 . A A . 82 PHE CA 1 1
20 34917 1 1 87 PHE CB C 2.822 7.078 5.135 1.00 . A A . 82 PHE CB 1 1
20 34918 1 1 87 PHE CD1 C 3.441 5.054 6.494 1.00 . A A . 82 PHE CD1 1 1
20 34919 1 1 87 PHE CD2 C 5.169 6.132 5.175 1.00 . A A . 82 PHE CD2 1 1
20 34920 1 1 87 PHE CE1 C 4.370 4.110 6.940 1.00 . A A . 82 PHE CE1 1 1
20 34921 1 1 87 PHE CE2 C 6.099 5.184 5.623 1.00 . A A . 82 PHE CE2 1 1
20 34922 1 1 87 PHE CG C 3.838 6.067 5.613 1.00 . A A . 82 PHE CG 1 1
20 34923 1 1 87 PHE CZ C 5.699 4.173 6.505 1.00 . A A . 82 PHE CZ 1 1
20 34924 1 1 87 PHE H H 1.244 9.178 4.899 1.00 . A A . 82 PHE H 1 1
20 34925 1 1 87 PHE HA H 2.737 7.900 7.120 1.00 . A A . 82 PHE HA 1 1
20 34926 1 1 87 PHE HB2 H 1.848 6.616 5.088 1.00 . A A . 82 PHE HB2 1 1
20 34927 1 1 87 PHE HB3 H 3.101 7.429 4.152 1.00 . A A . 82 PHE HB3 1 1
20 34928 1 1 87 PHE HD1 H 2.417 5.004 6.831 1.00 . A A . 82 PHE HD1 1 1
20 34929 1 1 87 PHE HD2 H 5.480 6.911 4.494 1.00 . A A . 82 PHE HD2 1 1
20 34930 1 1 87 PHE HE1 H 4.062 3.330 7.619 1.00 . A A . 82 PHE HE1 1 1
20 34931 1 1 87 PHE HE2 H 7.125 5.232 5.287 1.00 . A A . 82 PHE HE2 1 1
20 34932 1 1 87 PHE HZ H 6.415 3.444 6.851 1.00 . A A . 82 PHE HZ 1 1
20 34933 1 1 87 PHE N N 1.571 9.089 5.819 1.00 . A A . 82 PHE N 1 1
20 34934 1 1 87 PHE O O 4.207 9.747 4.886 1.00 . A A . 82 PHE O 1 1
20 34935 1 1 88 GLY C C 7.182 9.135 5.990 1.00 . A A . 83 GLY C 1 1
20 34936 1 1 88 GLY CA C 6.136 9.955 6.743 1.00 . A A . 83 GLY CA 1 1
20 34937 1 1 88 GLY H H 4.736 8.627 7.697 1.00 . A A . 83 GLY H 1 1
20 34938 1 1 88 GLY HA2 H 5.918 10.861 6.194 1.00 . A A . 83 GLY HA2 1 1
20 34939 1 1 88 GLY HA3 H 6.516 10.206 7.721 1.00 . A A . 83 GLY HA3 1 1
20 34940 1 1 88 GLY N N 4.896 9.144 6.881 1.00 . A A . 83 GLY N 1 1
20 34941 1 1 88 GLY O O 6.996 8.781 4.843 1.00 . A A . 83 GLY O 1 1
20 34942 1 1 89 GLY C C 9.825 6.937 6.911 1.00 . A A . 84 GLY C 1 1
20 34943 1 1 89 GLY CA C 9.327 8.017 5.952 1.00 . A A . 84 GLY CA 1 1
20 34944 1 1 89 GLY H H 8.400 9.114 7.555 1.00 . A A . 84 GLY H 1 1
20 34945 1 1 89 GLY HA2 H 8.913 7.552 5.067 1.00 . A A . 84 GLY HA2 1 1
20 34946 1 1 89 GLY HA3 H 10.148 8.655 5.673 1.00 . A A . 84 GLY HA3 1 1
20 34947 1 1 89 GLY N N 8.275 8.823 6.628 1.00 . A A . 84 GLY N 1 1
20 34948 1 1 89 GLY O O 9.640 7.024 8.109 1.00 . A A . 84 GLY O 1 1
20 34949 1 1 90 LEU C C 12.444 4.997 7.530 1.00 . A A . 85 LEU C 1 1
20 34950 1 1 90 LEU CA C 10.946 4.829 7.280 1.00 . A A . 85 LEU CA 1 1
20 34951 1 1 90 LEU CB C 10.696 3.486 6.598 1.00 . A A . 85 LEU CB 1 1
20 34952 1 1 90 LEU CD1 C 8.805 2.188 5.589 1.00 . A A . 85 LEU CD1 1 1
20 34953 1 1 90 LEU CD2 C 9.008 2.380 8.065 1.00 . A A . 85 LEU CD2 1 1
20 34954 1 1 90 LEU CG C 9.218 3.112 6.736 1.00 . A A . 85 LEU CG 1 1
20 34955 1 1 90 LEU H H 10.581 5.856 5.429 1.00 . A A . 85 LEU H 1 1
20 34956 1 1 90 LEU HA H 10.418 4.859 8.220 1.00 . A A . 85 LEU HA 1 1
20 34957 1 1 90 LEU HB2 H 10.954 3.562 5.553 1.00 . A A . 85 LEU HB2 1 1
20 34958 1 1 90 LEU HB3 H 11.302 2.731 7.063 1.00 . A A . 85 LEU HB3 1 1
20 34959 1 1 90 LEU HD11 H 9.278 1.226 5.715 1.00 . A A . 85 LEU HD11 1 1
20 34960 1 1 90 LEU HD12 H 9.111 2.620 4.647 1.00 . A A . 85 LEU HD12 1 1
20 34961 1 1 90 LEU HD13 H 7.733 2.066 5.595 1.00 . A A . 85 LEU HD13 1 1
20 34962 1 1 90 LEU HD21 H 9.683 1.538 8.123 1.00 . A A . 85 LEU HD21 1 1
20 34963 1 1 90 LEU HD22 H 7.988 2.030 8.125 1.00 . A A . 85 LEU HD22 1 1
20 34964 1 1 90 LEU HD23 H 9.204 3.055 8.884 1.00 . A A . 85 LEU HD23 1 1
20 34965 1 1 90 LEU HG H 8.617 4.008 6.716 1.00 . A A . 85 LEU HG 1 1
20 34966 1 1 90 LEU N N 10.447 5.914 6.396 1.00 . A A . 85 LEU N 1 1
20 34967 1 1 90 LEU O O 13.237 5.039 6.611 1.00 . A A . 85 LEU O 1 1
20 34968 1 1 91 LYS C C 15.025 3.993 8.544 1.00 . A A . 86 LYS C 1 1
20 34969 1 1 91 LYS CA C 14.287 5.220 9.080 1.00 . A A . 86 LYS CA 1 1
20 34970 1 1 91 LYS CB C 14.483 5.320 10.594 1.00 . A A . 86 LYS CB 1 1
20 34971 1 1 91 LYS CD C 14.122 6.764 12.602 1.00 . A A . 86 LYS CD 1 1
20 34972 1 1 91 LYS CE C 13.371 7.982 13.143 1.00 . A A . 86 LYS CE 1 1
20 34973 1 1 91 LYS CG C 13.825 6.601 11.110 1.00 . A A . 86 LYS CG 1 1
20 34974 1 1 91 LYS H H 12.184 5.027 9.500 1.00 . A A . 86 LYS H 1 1
20 34975 1 1 91 LYS HA H 14.671 6.110 8.604 1.00 . A A . 86 LYS HA 1 1
20 34976 1 1 91 LYS HB2 H 14.030 4.463 11.073 1.00 . A A . 86 LYS HB2 1 1
20 34977 1 1 91 LYS HB3 H 15.539 5.343 10.819 1.00 . A A . 86 LYS HB3 1 1
20 34978 1 1 91 LYS HD2 H 13.802 5.877 13.131 1.00 . A A . 86 LYS HD2 1 1
20 34979 1 1 91 LYS HD3 H 15.183 6.905 12.745 1.00 . A A . 86 LYS HD3 1 1
20 34980 1 1 91 LYS HE2 H 14.078 8.693 13.540 1.00 . A A . 86 LYS HE2 1 1
20 34981 1 1 91 LYS HE3 H 12.807 8.440 12.344 1.00 . A A . 86 LYS HE3 1 1
20 34982 1 1 91 LYS HG2 H 14.218 7.450 10.569 1.00 . A A . 86 LYS HG2 1 1
20 34983 1 1 91 LYS HG3 H 12.757 6.543 10.961 1.00 . A A . 86 LYS HG3 1 1
20 34984 1 1 91 LYS HZ1 H 11.539 7.245 13.805 1.00 . A A . 86 LYS HZ1 1 1
20 34985 1 1 91 LYS HZ2 H 12.270 8.348 14.873 1.00 . A A . 86 LYS HZ2 1 1
20 34986 1 1 91 LYS HZ3 H 12.860 6.759 14.750 1.00 . A A . 86 LYS HZ3 1 1
20 34987 1 1 91 LYS N N 12.839 5.076 8.771 1.00 . A A . 86 LYS N 1 1
20 34988 1 1 91 LYS NZ N 12.439 7.551 14.224 1.00 . A A . 86 LYS NZ 1 1
20 34989 1 1 91 LYS O O 16.144 4.083 8.077 1.00 . A A . 86 LYS O 1 1
20 34990 1 1 92 LYS C C 14.340 1.152 6.821 1.00 . A A . 87 LYS C 1 1
20 34991 1 1 92 LYS CA C 15.051 1.608 8.097 1.00 . A A . 87 LYS CA 1 1
20 34992 1 1 92 LYS CB C 14.952 0.509 9.157 1.00 . A A . 87 LYS CB 1 1
20 34993 1 1 92 LYS CD C 15.741 -0.220 11.414 1.00 . A A . 87 LYS CD 1 1
20 34994 1 1 92 LYS CE C 16.428 0.237 12.702 1.00 . A A . 87 LYS CE 1 1
20 34995 1 1 92 LYS CG C 15.742 0.925 10.399 1.00 . A A . 87 LYS CG 1 1
20 34996 1 1 92 LYS H H 13.494 2.804 8.982 1.00 . A A . 87 LYS H 1 1
20 34997 1 1 92 LYS HA H 16.089 1.807 7.880 1.00 . A A . 87 LYS HA 1 1
20 34998 1 1 92 LYS HB2 H 13.916 0.356 9.422 1.00 . A A . 87 LYS HB2 1 1
20 34999 1 1 92 LYS HB3 H 15.361 -0.409 8.763 1.00 . A A . 87 LYS HB3 1 1
20 35000 1 1 92 LYS HD2 H 14.722 -0.508 11.630 1.00 . A A . 87 LYS HD2 1 1
20 35001 1 1 92 LYS HD3 H 16.275 -1.065 11.004 1.00 . A A . 87 LYS HD3 1 1
20 35002 1 1 92 LYS HE2 H 16.681 1.284 12.622 1.00 . A A . 87 LYS HE2 1 1
20 35003 1 1 92 LYS HE3 H 15.759 0.092 13.537 1.00 . A A . 87 LYS HE3 1 1
20 35004 1 1 92 LYS HG2 H 16.759 1.156 10.117 1.00 . A A . 87 LYS HG2 1 1
20 35005 1 1 92 LYS HG3 H 15.285 1.797 10.842 1.00 . A A . 87 LYS HG3 1 1
20 35006 1 1 92 LYS HZ1 H 18.064 -0.344 13.850 1.00 . A A . 87 LYS HZ1 1 1
20 35007 1 1 92 LYS HZ2 H 18.365 -0.317 12.178 1.00 . A A . 87 LYS HZ2 1 1
20 35008 1 1 92 LYS HZ3 H 17.444 -1.573 12.859 1.00 . A A . 87 LYS HZ3 1 1
20 35009 1 1 92 LYS N N 14.399 2.847 8.606 1.00 . A A . 87 LYS N 1 1
20 35010 1 1 92 LYS NZ N 17.669 -0.560 12.913 1.00 . A A . 87 LYS NZ 1 1
20 35011 1 1 92 LYS O O 13.181 0.788 6.836 1.00 . A A . 87 LYS O 1 1
20 35012 1 1 93 GLU C C 14.055 -0.747 4.496 1.00 . A A . 88 GLU C 1 1
20 35013 1 1 93 GLU CA C 14.408 0.740 4.431 1.00 . A A . 88 GLU CA 1 1
20 35014 1 1 93 GLU CB C 15.392 0.980 3.285 1.00 . A A . 88 GLU CB 1 1
20 35015 1 1 93 GLU CD C 16.583 2.725 1.950 1.00 . A A . 88 GLU CD 1 1
20 35016 1 1 93 GLU CG C 15.652 2.480 3.139 1.00 . A A . 88 GLU CG 1 1
20 35017 1 1 93 GLU H H 15.961 1.468 5.730 1.00 . A A . 88 GLU H 1 1
20 35018 1 1 93 GLU HA H 13.511 1.315 4.259 1.00 . A A . 88 GLU HA 1 1
20 35019 1 1 93 GLU HB2 H 16.322 0.473 3.497 1.00 . A A . 88 GLU HB2 1 1
20 35020 1 1 93 GLU HB3 H 14.975 0.598 2.365 1.00 . A A . 88 GLU HB3 1 1
20 35021 1 1 93 GLU HG2 H 14.715 2.993 2.974 1.00 . A A . 88 GLU HG2 1 1
20 35022 1 1 93 GLU HG3 H 16.114 2.856 4.039 1.00 . A A . 88 GLU HG3 1 1
20 35023 1 1 93 GLU N N 15.031 1.170 5.716 1.00 . A A . 88 GLU N 1 1
20 35024 1 1 93 GLU O O 13.114 -1.197 3.875 1.00 . A A . 88 GLU O 1 1
20 35025 1 1 93 GLU OE1 O 17.104 1.757 1.422 1.00 . A A . 88 GLU OE1 1 1
20 35026 1 1 93 GLU OE2 O 16.761 3.877 1.590 1.00 . A A . 88 GLU OE2 1 1
20 35027 1 1 94 LYS C C 13.070 -3.178 5.787 1.00 . A A . 89 LYS C 1 1
20 35028 1 1 94 LYS CA C 14.512 -2.975 5.325 1.00 . A A . 89 LYS CA 1 1
20 35029 1 1 94 LYS CB C 15.465 -3.629 6.327 1.00 . A A . 89 LYS CB 1 1
20 35030 1 1 94 LYS CD C 16.155 -5.792 7.372 1.00 . A A . 89 LYS CD 1 1
20 35031 1 1 94 LYS CE C 16.060 -7.315 7.259 1.00 . A A . 89 LYS CE 1 1
20 35032 1 1 94 LYS CG C 15.250 -5.144 6.322 1.00 . A A . 89 LYS CG 1 1
20 35033 1 1 94 LYS H H 15.568 -1.139 5.725 1.00 . A A . 89 LYS H 1 1
20 35034 1 1 94 LYS HA H 14.645 -3.428 4.354 1.00 . A A . 89 LYS HA 1 1
20 35035 1 1 94 LYS HB2 H 16.486 -3.409 6.049 1.00 . A A . 89 LYS HB2 1 1
20 35036 1 1 94 LYS HB3 H 15.269 -3.243 7.316 1.00 . A A . 89 LYS HB3 1 1
20 35037 1 1 94 LYS HD2 H 17.177 -5.481 7.207 1.00 . A A . 89 LYS HD2 1 1
20 35038 1 1 94 LYS HD3 H 15.840 -5.486 8.357 1.00 . A A . 89 LYS HD3 1 1
20 35039 1 1 94 LYS HE2 H 15.266 -7.576 6.576 1.00 . A A . 89 LYS HE2 1 1
20 35040 1 1 94 LYS HE3 H 16.996 -7.708 6.891 1.00 . A A . 89 LYS HE3 1 1
20 35041 1 1 94 LYS HG2 H 14.218 -5.362 6.553 1.00 . A A . 89 LYS HG2 1 1
20 35042 1 1 94 LYS HG3 H 15.493 -5.539 5.347 1.00 . A A . 89 LYS HG3 1 1
20 35043 1 1 94 LYS HZ1 H 15.346 -8.836 8.488 1.00 . A A . 89 LYS HZ1 1 1
20 35044 1 1 94 LYS HZ2 H 15.110 -7.273 9.112 1.00 . A A . 89 LYS HZ2 1 1
20 35045 1 1 94 LYS HZ3 H 16.655 -7.979 9.140 1.00 . A A . 89 LYS HZ3 1 1
20 35046 1 1 94 LYS N N 14.807 -1.517 5.236 1.00 . A A . 89 LYS N 1 1
20 35047 1 1 94 LYS NZ N 15.771 -7.895 8.602 1.00 . A A . 89 LYS NZ 1 1
20 35048 1 1 94 LYS O O 12.354 -4.015 5.270 1.00 . A A . 89 LYS O 1 1
20 35049 1 1 95 ASP C C 10.272 -2.269 6.077 1.00 . A A . 90 ASP C 1 1
20 35050 1 1 95 ASP CA C 11.233 -2.563 7.230 1.00 . A A . 90 ASP CA 1 1
20 35051 1 1 95 ASP CB C 10.986 -1.575 8.371 1.00 . A A . 90 ASP CB 1 1
20 35052 1 1 95 ASP CG C 11.838 -1.966 9.580 1.00 . A A . 90 ASP CG 1 1
20 35053 1 1 95 ASP H H 13.218 -1.743 7.146 1.00 . A A . 90 ASP H 1 1
20 35054 1 1 95 ASP HA H 11.076 -3.571 7.583 1.00 . A A . 90 ASP HA 1 1
20 35055 1 1 95 ASP HB2 H 11.249 -0.578 8.050 1.00 . A A . 90 ASP HB2 1 1
20 35056 1 1 95 ASP HB3 H 9.945 -1.600 8.646 1.00 . A A . 90 ASP HB3 1 1
20 35057 1 1 95 ASP N N 12.631 -2.416 6.747 1.00 . A A . 90 ASP N 1 1
20 35058 1 1 95 ASP O O 9.241 -2.895 5.937 1.00 . A A . 90 ASP O 1 1
20 35059 1 1 95 ASP OD1 O 12.369 -3.064 9.574 1.00 . A A . 90 ASP OD1 1 1
20 35060 1 1 95 ASP OD2 O 11.946 -1.161 10.489 1.00 . A A . 90 ASP OD2 1 1
20 35061 1 1 96 ARG C C 9.499 -2.213 3.234 1.00 . A A . 91 ARG C 1 1
20 35062 1 1 96 ARG CA C 9.719 -0.974 4.102 1.00 . A A . 91 ARG CA 1 1
20 35063 1 1 96 ARG CB C 10.382 0.121 3.263 1.00 . A A . 91 ARG CB 1 1
20 35064 1 1 96 ARG CD C 10.083 1.690 1.345 1.00 . A A . 91 ARG CD 1 1
20 35065 1 1 96 ARG CG C 9.424 0.577 2.162 1.00 . A A . 91 ARG CG 1 1
20 35066 1 1 96 ARG CZ C 11.857 1.877 -0.295 1.00 . A A . 91 ARG CZ 1 1
20 35067 1 1 96 ARG H H 11.444 -0.825 5.383 1.00 . A A . 91 ARG H 1 1
20 35068 1 1 96 ARG HA H 8.771 -0.620 4.472 1.00 . A A . 91 ARG HA 1 1
20 35069 1 1 96 ARG HB2 H 10.629 0.961 3.897 1.00 . A A . 91 ARG HB2 1 1
20 35070 1 1 96 ARG HB3 H 11.283 -0.268 2.814 1.00 . A A . 91 ARG HB3 1 1
20 35071 1 1 96 ARG HD2 H 9.357 2.125 0.675 1.00 . A A . 91 ARG HD2 1 1
20 35072 1 1 96 ARG HD3 H 10.459 2.452 2.012 1.00 . A A . 91 ARG HD3 1 1
20 35073 1 1 96 ARG HE H 11.467 0.185 0.668 1.00 . A A . 91 ARG HE 1 1
20 35074 1 1 96 ARG HG2 H 9.195 -0.259 1.516 1.00 . A A . 91 ARG HG2 1 1
20 35075 1 1 96 ARG HG3 H 8.514 0.950 2.606 1.00 . A A . 91 ARG HG3 1 1
20 35076 1 1 96 ARG HH11 H 10.760 3.508 0.083 1.00 . A A . 91 ARG HH11 1 1
20 35077 1 1 96 ARG HH12 H 12.012 3.704 -1.098 1.00 . A A . 91 ARG HH12 1 1
20 35078 1 1 96 ARG HH21 H 13.106 0.422 -0.870 1.00 . A A . 91 ARG HH21 1 1
20 35079 1 1 96 ARG HH22 H 13.340 1.956 -1.637 1.00 . A A . 91 ARG HH22 1 1
20 35080 1 1 96 ARG N N 10.607 -1.316 5.249 1.00 . A A . 91 ARG N 1 1
20 35081 1 1 96 ARG NE N 11.211 1.123 0.553 1.00 . A A . 91 ARG NE 1 1
20 35082 1 1 96 ARG NH1 N 11.516 3.127 -0.448 1.00 . A A . 91 ARG NH1 1 1
20 35083 1 1 96 ARG NH2 N 12.845 1.380 -0.988 1.00 . A A . 91 ARG NH2 1 1
20 35084 1 1 96 ARG O O 8.405 -2.472 2.771 1.00 . A A . 91 ARG O 1 1
20 35085 1 1 97 ASN C C 9.361 -5.142 2.812 1.00 . A A . 92 ASN C 1 1
20 35086 1 1 97 ASN CA C 10.379 -4.199 2.170 1.00 . A A . 92 ASN CA 1 1
20 35087 1 1 97 ASN CB C 11.731 -4.902 2.062 1.00 . A A . 92 ASN CB 1 1
20 35088 1 1 97 ASN CG C 12.739 -3.968 1.390 1.00 . A A . 92 ASN CG 1 1
20 35089 1 1 97 ASN H H 11.400 -2.754 3.389 1.00 . A A . 92 ASN H 1 1
20 35090 1 1 97 ASN HA H 10.038 -3.918 1.186 1.00 . A A . 92 ASN HA 1 1
20 35091 1 1 97 ASN HB2 H 12.082 -5.162 3.049 1.00 . A A . 92 ASN HB2 1 1
20 35092 1 1 97 ASN HB3 H 11.624 -5.795 1.471 1.00 . A A . 92 ASN HB3 1 1
20 35093 1 1 97 ASN HD21 H 11.475 -3.391 -0.028 1.00 . A A . 92 ASN HD21 1 1
20 35094 1 1 97 ASN HD22 H 13.021 -2.695 -0.108 1.00 . A A . 92 ASN HD22 1 1
20 35095 1 1 97 ASN N N 10.528 -2.980 3.009 1.00 . A A . 92 ASN N 1 1
20 35096 1 1 97 ASN ND2 N 12.382 -3.295 0.330 1.00 . A A . 92 ASN ND2 1 1
20 35097 1 1 97 ASN O O 8.557 -5.755 2.138 1.00 . A A . 92 ASN O 1 1
20 35098 1 1 97 ASN OD1 O 13.864 -3.848 1.834 1.00 . A A . 92 ASN OD1 1 1
20 35099 1 1 98 ASP C C 6.998 -5.673 4.548 1.00 . A A . 93 ASP C 1 1
20 35100 1 1 98 ASP CA C 8.425 -6.166 4.794 1.00 . A A . 93 ASP CA 1 1
20 35101 1 1 98 ASP CB C 8.718 -6.169 6.294 1.00 . A A . 93 ASP CB 1 1
20 35102 1 1 98 ASP CG C 10.076 -6.825 6.548 1.00 . A A . 93 ASP CG 1 1
20 35103 1 1 98 ASP H H 10.044 -4.761 4.634 1.00 . A A . 93 ASP H 1 1
20 35104 1 1 98 ASP HA H 8.531 -7.167 4.404 1.00 . A A . 93 ASP HA 1 1
20 35105 1 1 98 ASP HB2 H 8.734 -5.152 6.659 1.00 . A A . 93 ASP HB2 1 1
20 35106 1 1 98 ASP HB3 H 7.951 -6.723 6.807 1.00 . A A . 93 ASP HB3 1 1
20 35107 1 1 98 ASP N N 9.389 -5.264 4.109 1.00 . A A . 93 ASP N 1 1
20 35108 1 1 98 ASP O O 6.086 -6.451 4.353 1.00 . A A . 93 ASP O 1 1
20 35109 1 1 98 ASP OD1 O 10.597 -7.438 5.631 1.00 . A A . 93 ASP OD1 1 1
20 35110 1 1 98 ASP OD2 O 10.572 -6.702 7.655 1.00 . A A . 93 ASP OD2 1 1
20 35111 1 1 99 LEU C C 4.929 -4.263 2.955 1.00 . A A . 94 LEU C 1 1
20 35112 1 1 99 LEU CA C 5.434 -3.837 4.333 1.00 . A A . 94 LEU CA 1 1
20 35113 1 1 99 LEU CB C 5.494 -2.313 4.395 1.00 . A A . 94 LEU CB 1 1
20 35114 1 1 99 LEU CD1 C 6.029 -0.344 5.830 1.00 . A A . 94 LEU CD1 1 1
20 35115 1 1 99 LEU CD2 C 5.024 -2.389 6.848 1.00 . A A . 94 LEU CD2 1 1
20 35116 1 1 99 LEU CG C 5.983 -1.871 5.774 1.00 . A A . 94 LEU CG 1 1
20 35117 1 1 99 LEU H H 7.547 -3.774 4.722 1.00 . A A . 94 LEU H 1 1
20 35118 1 1 99 LEU HA H 4.763 -4.204 5.094 1.00 . A A . 94 LEU HA 1 1
20 35119 1 1 99 LEU HB2 H 6.175 -1.951 3.638 1.00 . A A . 94 LEU HB2 1 1
20 35120 1 1 99 LEU HB3 H 4.514 -1.910 4.215 1.00 . A A . 94 LEU HB3 1 1
20 35121 1 1 99 LEU HD11 H 5.301 0.013 6.544 1.00 . A A . 94 LEU HD11 1 1
20 35122 1 1 99 LEU HD12 H 5.803 0.059 4.854 1.00 . A A . 94 LEU HD12 1 1
20 35123 1 1 99 LEU HD13 H 7.015 -0.026 6.131 1.00 . A A . 94 LEU HD13 1 1
20 35124 1 1 99 LEU HD21 H 5.365 -3.351 7.201 1.00 . A A . 94 LEU HD21 1 1
20 35125 1 1 99 LEU HD22 H 4.035 -2.490 6.429 1.00 . A A . 94 LEU HD22 1 1
20 35126 1 1 99 LEU HD23 H 4.997 -1.692 7.673 1.00 . A A . 94 LEU HD23 1 1
20 35127 1 1 99 LEU HG H 6.973 -2.267 5.949 1.00 . A A . 94 LEU HG 1 1
20 35128 1 1 99 LEU N N 6.799 -4.384 4.561 1.00 . A A . 94 LEU N 1 1
20 35129 1 1 99 LEU O O 3.794 -4.668 2.796 1.00 . A A . 94 LEU O 1 1
20 35130 1 1 100 ILE C C 4.920 -6.043 0.602 1.00 . A A . 95 ILE C 1 1
20 35131 1 1 100 ILE CA C 5.333 -4.571 0.595 1.00 . A A . 95 ILE CA 1 1
20 35132 1 1 100 ILE CB C 6.497 -4.361 -0.368 1.00 . A A . 95 ILE CB 1 1
20 35133 1 1 100 ILE CD1 C 8.132 -2.686 -1.246 1.00 . A A . 95 ILE CD1 1 1
20 35134 1 1 100 ILE CG1 C 6.881 -2.879 -0.387 1.00 . A A . 95 ILE CG1 1 1
20 35135 1 1 100 ILE CG2 C 6.081 -4.796 -1.766 1.00 . A A . 95 ILE CG2 1 1
20 35136 1 1 100 ILE H H 6.669 -3.845 2.103 1.00 . A A . 95 ILE H 1 1
20 35137 1 1 100 ILE HA H 4.497 -3.965 0.288 1.00 . A A . 95 ILE HA 1 1
20 35138 1 1 100 ILE HB H 7.341 -4.947 -0.042 1.00 . A A . 95 ILE HB 1 1
20 35139 1 1 100 ILE HD11 H 8.898 -2.198 -0.662 1.00 . A A . 95 ILE HD11 1 1
20 35140 1 1 100 ILE HD12 H 7.890 -2.076 -2.103 1.00 . A A . 95 ILE HD12 1 1
20 35141 1 1 100 ILE HD13 H 8.491 -3.649 -1.579 1.00 . A A . 95 ILE HD13 1 1
20 35142 1 1 100 ILE HG12 H 6.067 -2.301 -0.801 1.00 . A A . 95 ILE HG12 1 1
20 35143 1 1 100 ILE HG13 H 7.083 -2.545 0.620 1.00 . A A . 95 ILE HG13 1 1
20 35144 1 1 100 ILE HG21 H 6.844 -4.510 -2.474 1.00 . A A . 95 ILE HG21 1 1
20 35145 1 1 100 ILE HG22 H 5.149 -4.319 -2.027 1.00 . A A . 95 ILE HG22 1 1
20 35146 1 1 100 ILE HG23 H 5.957 -5.867 -1.782 1.00 . A A . 95 ILE HG23 1 1
20 35147 1 1 100 ILE N N 5.761 -4.174 1.957 1.00 . A A . 95 ILE N 1 1
20 35148 1 1 100 ILE O O 3.876 -6.409 0.101 1.00 . A A . 95 ILE O 1 1
20 35149 1 1 101 THR C C 4.064 -8.509 1.988 1.00 . A A . 96 THR C 1 1
20 35150 1 1 101 THR CA C 5.380 -8.337 1.224 1.00 . A A . 96 THR CA 1 1
20 35151 1 1 101 THR CB C 6.488 -9.107 1.947 1.00 . A A . 96 THR CB 1 1
20 35152 1 1 101 THR CG2 C 6.235 -10.609 1.821 1.00 . A A . 96 THR CG2 1 1
20 35153 1 1 101 THR H H 6.565 -6.570 1.577 1.00 . A A . 96 THR H 1 1
20 35154 1 1 101 THR HA H 5.269 -8.717 0.219 1.00 . A A . 96 THR HA 1 1
20 35155 1 1 101 THR HB H 6.495 -8.834 2.991 1.00 . A A . 96 THR HB 1 1
20 35156 1 1 101 THR HG1 H 7.773 -9.177 0.488 1.00 . A A . 96 THR HG1 1 1
20 35157 1 1 101 THR HG21 H 6.137 -11.043 2.805 1.00 . A A . 96 THR HG21 1 1
20 35158 1 1 101 THR HG22 H 7.065 -11.072 1.305 1.00 . A A . 96 THR HG22 1 1
20 35159 1 1 101 THR HG23 H 5.327 -10.775 1.261 1.00 . A A . 96 THR HG23 1 1
20 35160 1 1 101 THR N N 5.730 -6.889 1.176 1.00 . A A . 96 THR N 1 1
20 35161 1 1 101 THR O O 3.200 -9.270 1.599 1.00 . A A . 96 THR O 1 1
20 35162 1 1 101 THR OG1 O 7.744 -8.787 1.365 1.00 . A A . 96 THR OG1 1 1
20 35163 1 1 102 TYR C C 1.459 -7.495 3.010 1.00 . A A . 97 TYR C 1 1
20 35164 1 1 102 TYR CA C 2.654 -7.916 3.868 1.00 . A A . 97 TYR CA 1 1
20 35165 1 1 102 TYR CB C 2.744 -7.014 5.102 1.00 . A A . 97 TYR CB 1 1
20 35166 1 1 102 TYR CD1 C 1.419 -8.183 6.899 1.00 . A A . 97 TYR CD1 1 1
20 35167 1 1 102 TYR CD2 C 0.412 -6.306 5.741 1.00 . A A . 97 TYR CD2 1 1
20 35168 1 1 102 TYR CE1 C 0.260 -8.329 7.671 1.00 . A A . 97 TYR CE1 1 1
20 35169 1 1 102 TYR CE2 C -0.747 -6.451 6.513 1.00 . A A . 97 TYR CE2 1 1
20 35170 1 1 102 TYR CG C 1.495 -7.172 5.934 1.00 . A A . 97 TYR CG 1 1
20 35171 1 1 102 TYR CZ C -0.823 -7.463 7.478 1.00 . A A . 97 TYR CZ 1 1
20 35172 1 1 102 TYR H H 4.618 -7.193 3.367 1.00 . A A . 97 TYR H 1 1
20 35173 1 1 102 TYR HA H 2.523 -8.941 4.184 1.00 . A A . 97 TYR HA 1 1
20 35174 1 1 102 TYR HB2 H 3.606 -7.295 5.689 1.00 . A A . 97 TYR HB2 1 1
20 35175 1 1 102 TYR HB3 H 2.841 -5.985 4.791 1.00 . A A . 97 TYR HB3 1 1
20 35176 1 1 102 TYR HD1 H 2.255 -8.851 7.048 1.00 . A A . 97 TYR HD1 1 1
20 35177 1 1 102 TYR HD2 H 0.470 -5.526 4.996 1.00 . A A . 97 TYR HD2 1 1
20 35178 1 1 102 TYR HE1 H 0.202 -9.108 8.416 1.00 . A A . 97 TYR HE1 1 1
20 35179 1 1 102 TYR HE2 H -1.583 -5.784 6.363 1.00 . A A . 97 TYR HE2 1 1
20 35180 1 1 102 TYR HH H -2.722 -7.447 7.671 1.00 . A A . 97 TYR HH 1 1
20 35181 1 1 102 TYR N N 3.908 -7.801 3.074 1.00 . A A . 97 TYR N 1 1
20 35182 1 1 102 TYR O O 0.402 -8.091 3.068 1.00 . A A . 97 TYR O 1 1
20 35183 1 1 102 TYR OH O -1.965 -7.606 8.238 1.00 . A A . 97 TYR OH 1 1
20 35184 1 1 103 LEU C C -0.002 -7.185 0.495 1.00 . A A . 98 LEU C 1 1
20 35185 1 1 103 LEU CA C 0.479 -6.020 1.360 1.00 . A A . 98 LEU CA 1 1
20 35186 1 1 103 LEU CB C 0.935 -4.870 0.461 1.00 . A A . 98 LEU CB 1 1
20 35187 1 1 103 LEU CD1 C 0.428 -3.188 2.236 1.00 . A A . 98 LEU CD1 1 1
20 35188 1 1 103 LEU CD2 C 0.507 -2.486 -0.159 1.00 . A A . 98 LEU CD2 1 1
20 35189 1 1 103 LEU CG C 0.127 -3.617 0.800 1.00 . A A . 98 LEU CG 1 1
20 35190 1 1 103 LEU H H 2.472 -6.000 2.180 1.00 . A A . 98 LEU H 1 1
20 35191 1 1 103 LEU HA H -0.331 -5.685 1.988 1.00 . A A . 98 LEU HA 1 1
20 35192 1 1 103 LEU HB2 H 1.986 -4.678 0.625 1.00 . A A . 98 LEU HB2 1 1
20 35193 1 1 103 LEU HB3 H 0.771 -5.132 -0.573 1.00 . A A . 98 LEU HB3 1 1
20 35194 1 1 103 LEU HD11 H -0.410 -3.437 2.869 1.00 . A A . 98 LEU HD11 1 1
20 35195 1 1 103 LEU HD12 H 0.599 -2.122 2.265 1.00 . A A . 98 LEU HD12 1 1
20 35196 1 1 103 LEU HD13 H 1.310 -3.703 2.588 1.00 . A A . 98 LEU HD13 1 1
20 35197 1 1 103 LEU HD21 H 0.734 -1.595 0.407 1.00 . A A . 98 LEU HD21 1 1
20 35198 1 1 103 LEU HD22 H -0.320 -2.287 -0.826 1.00 . A A . 98 LEU HD22 1 1
20 35199 1 1 103 LEU HD23 H 1.372 -2.778 -0.735 1.00 . A A . 98 LEU HD23 1 1
20 35200 1 1 103 LEU HG H -0.927 -3.833 0.704 1.00 . A A . 98 LEU HG 1 1
20 35201 1 1 103 LEU N N 1.613 -6.471 2.213 1.00 . A A . 98 LEU N 1 1
20 35202 1 1 103 LEU O O -1.188 -7.379 0.301 1.00 . A A . 98 LEU O 1 1
20 35203 1 1 104 LYS C C -0.446 -10.006 -0.021 1.00 . A A . 99 LYS C 1 1
20 35204 1 1 104 LYS CA C 0.483 -9.125 -0.852 1.00 . A A . 99 LYS CA 1 1
20 35205 1 1 104 LYS CB C 1.714 -9.935 -1.268 1.00 . A A . 99 LYS CB 1 1
20 35206 1 1 104 LYS CD C 2.445 -11.990 -2.486 1.00 . A A . 99 LYS CD 1 1
20 35207 1 1 104 LYS CE C 3.652 -11.293 -3.116 1.00 . A A . 99 LYS CE 1 1
20 35208 1 1 104 LYS CG C 1.309 -10.981 -2.309 1.00 . A A . 99 LYS CG 1 1
20 35209 1 1 104 LYS H H 1.852 -7.806 0.159 1.00 . A A . 99 LYS H 1 1
20 35210 1 1 104 LYS HA H -0.037 -8.771 -1.730 1.00 . A A . 99 LYS HA 1 1
20 35211 1 1 104 LYS HB2 H 2.455 -9.274 -1.689 1.00 . A A . 99 LYS HB2 1 1
20 35212 1 1 104 LYS HB3 H 2.126 -10.433 -0.403 1.00 . A A . 99 LYS HB3 1 1
20 35213 1 1 104 LYS HD2 H 2.723 -12.392 -1.522 1.00 . A A . 99 LYS HD2 1 1
20 35214 1 1 104 LYS HD3 H 2.117 -12.791 -3.131 1.00 . A A . 99 LYS HD3 1 1
20 35215 1 1 104 LYS HE2 H 3.323 -10.682 -3.943 1.00 . A A . 99 LYS HE2 1 1
20 35216 1 1 104 LYS HE3 H 4.134 -10.669 -2.377 1.00 . A A . 99 LYS HE3 1 1
20 35217 1 1 104 LYS HG2 H 0.419 -11.494 -1.976 1.00 . A A . 99 LYS HG2 1 1
20 35218 1 1 104 LYS HG3 H 1.113 -10.493 -3.251 1.00 . A A . 99 LYS HG3 1 1
20 35219 1 1 104 LYS HZ1 H 5.418 -12.384 -2.948 1.00 . A A . 99 LYS HZ1 1 1
20 35220 1 1 104 LYS HZ2 H 4.962 -12.043 -4.550 1.00 . A A . 99 LYS HZ2 1 1
20 35221 1 1 104 LYS HZ3 H 4.142 -13.241 -3.666 1.00 . A A . 99 LYS HZ3 1 1
20 35222 1 1 104 LYS N N 0.903 -7.970 -0.015 1.00 . A A . 99 LYS N 1 1
20 35223 1 1 104 LYS NZ N 4.616 -12.318 -3.607 1.00 . A A . 99 LYS NZ 1 1
20 35224 1 1 104 LYS O O -1.454 -10.491 -0.494 1.00 . A A . 99 LYS O 1 1
20 35225 1 1 105 LYS C C -2.352 -10.400 2.238 1.00 . A A . 100 LYS C 1 1
20 35226 1 1 105 LYS CA C -0.970 -11.043 2.104 1.00 . A A . 100 LYS CA 1 1
20 35227 1 1 105 LYS CB C -0.323 -11.161 3.486 1.00 . A A . 100 LYS CB 1 1
20 35228 1 1 105 LYS CD C -0.426 -12.343 5.686 1.00 . A A . 100 LYS CD 1 1
20 35229 1 1 105 LYS CE C -0.475 -11.047 6.498 1.00 . A A . 100 LYS CE 1 1
20 35230 1 1 105 LYS CG C -1.130 -12.136 4.344 1.00 . A A . 100 LYS CG 1 1
20 35231 1 1 105 LYS H H 0.705 -9.797 1.582 1.00 . A A . 100 LYS H 1 1
20 35232 1 1 105 LYS HA H -1.073 -12.026 1.672 1.00 . A A . 100 LYS HA 1 1
20 35233 1 1 105 LYS HB2 H 0.689 -11.525 3.380 1.00 . A A . 100 LYS HB2 1 1
20 35234 1 1 105 LYS HB3 H -0.310 -10.192 3.961 1.00 . A A . 100 LYS HB3 1 1
20 35235 1 1 105 LYS HD2 H -0.921 -13.131 6.235 1.00 . A A . 100 LYS HD2 1 1
20 35236 1 1 105 LYS HD3 H 0.604 -12.617 5.513 1.00 . A A . 100 LYS HD3 1 1
20 35237 1 1 105 LYS HE2 H 0.309 -10.383 6.164 1.00 . A A . 100 LYS HE2 1 1
20 35238 1 1 105 LYS HE3 H -1.434 -10.570 6.357 1.00 . A A . 100 LYS HE3 1 1
20 35239 1 1 105 LYS HG2 H -2.119 -11.733 4.514 1.00 . A A . 100 LYS HG2 1 1
20 35240 1 1 105 LYS HG3 H -1.211 -13.083 3.833 1.00 . A A . 100 LYS HG3 1 1
20 35241 1 1 105 LYS HZ1 H 0.729 -11.305 8.177 1.00 . A A . 100 LYS HZ1 1 1
20 35242 1 1 105 LYS HZ2 H -0.634 -12.318 8.138 1.00 . A A . 100 LYS HZ2 1 1
20 35243 1 1 105 LYS HZ3 H -0.806 -10.671 8.518 1.00 . A A . 100 LYS HZ3 1 1
20 35244 1 1 105 LYS N N -0.112 -10.205 1.223 1.00 . A A . 100 LYS N 1 1
20 35245 1 1 105 LYS NZ N -0.283 -11.359 7.942 1.00 . A A . 100 LYS NZ 1 1
20 35246 1 1 105 LYS O O -3.348 -11.079 2.392 1.00 . A A . 100 LYS O 1 1
20 35247 1 1 106 ALA C C -4.686 -8.878 1.226 1.00 . A A . 101 ALA C 1 1
20 35248 1 1 106 ALA CA C -3.742 -8.421 2.341 1.00 . A A . 101 ALA CA 1 1
20 35249 1 1 106 ALA CB C -3.553 -6.905 2.259 1.00 . A A . 101 ALA CB 1 1
20 35250 1 1 106 ALA H H -1.610 -8.560 2.082 1.00 . A A . 101 ALA H 1 1
20 35251 1 1 106 ALA HA H -4.171 -8.677 3.298 1.00 . A A . 101 ALA HA 1 1
20 35252 1 1 106 ALA HB1 H -4.072 -6.523 1.392 1.00 . A A . 101 ALA HB1 1 1
20 35253 1 1 106 ALA HB2 H -2.500 -6.678 2.177 1.00 . A A . 101 ALA HB2 1 1
20 35254 1 1 106 ALA HB3 H -3.952 -6.443 3.150 1.00 . A A . 101 ALA HB3 1 1
20 35255 1 1 106 ALA N N -2.424 -9.096 2.198 1.00 . A A . 101 ALA N 1 1
20 35256 1 1 106 ALA O O -5.863 -9.084 1.446 1.00 . A A . 101 ALA O 1 1
20 35257 1 1 107 THR C C -5.470 -10.949 -0.863 1.00 . A A . 102 THR C 1 1
20 35258 1 1 107 THR CA C -5.072 -9.487 -1.082 1.00 . A A . 102 THR CA 1 1
20 35259 1 1 107 THR CB C -4.343 -9.341 -2.420 1.00 . A A . 102 THR CB 1 1
20 35260 1 1 107 THR CG2 C -3.657 -10.659 -2.789 1.00 . A A . 102 THR CG2 1 1
20 35261 1 1 107 THR H H -3.233 -8.870 -0.131 1.00 . A A . 102 THR H 1 1
20 35262 1 1 107 THR HA H -5.963 -8.875 -1.093 1.00 . A A . 102 THR HA 1 1
20 35263 1 1 107 THR HB H -3.599 -8.563 -2.343 1.00 . A A . 102 THR HB 1 1
20 35264 1 1 107 THR HG1 H -5.779 -9.791 -3.652 1.00 . A A . 102 THR HG1 1 1
20 35265 1 1 107 THR HG21 H -2.940 -10.481 -3.576 1.00 . A A . 102 THR HG21 1 1
20 35266 1 1 107 THR HG22 H -4.398 -11.367 -3.130 1.00 . A A . 102 THR HG22 1 1
20 35267 1 1 107 THR HG23 H -3.150 -11.056 -1.924 1.00 . A A . 102 THR HG23 1 1
20 35268 1 1 107 THR N N -4.186 -9.040 0.032 1.00 . A A . 102 THR N 1 1
20 35269 1 1 107 THR O O -6.534 -11.377 -1.263 1.00 . A A . 102 THR O 1 1
20 35270 1 1 107 THR OG1 O -5.283 -9.000 -3.429 1.00 . A A . 102 THR OG1 1 1
20 35271 1 1 108 GLU C C -5.395 -13.800 -1.304 1.00 . A A . 103 GLU C 1 1
20 35272 1 1 108 GLU CA C -4.957 -13.148 0.010 1.00 . A A . 103 GLU CA 1 1
20 35273 1 1 108 GLU CB C -6.093 -13.244 1.030 1.00 . A A . 103 GLU CB 1 1
20 35274 1 1 108 GLU CD C -7.538 -14.815 2.329 1.00 . A A . 103 GLU CD 1 1
20 35275 1 1 108 GLU CG C -6.338 -14.711 1.387 1.00 . A A . 103 GLU CG 1 1
20 35276 1 1 108 GLU H H -3.771 -11.351 0.082 1.00 . A A . 103 GLU H 1 1
20 35277 1 1 108 GLU HA H -4.085 -13.661 0.391 1.00 . A A . 103 GLU HA 1 1
20 35278 1 1 108 GLU HB2 H -5.822 -12.695 1.921 1.00 . A A . 103 GLU HB2 1 1
20 35279 1 1 108 GLU HB3 H -6.993 -12.823 0.607 1.00 . A A . 103 GLU HB3 1 1
20 35280 1 1 108 GLU HG2 H -6.536 -15.272 0.485 1.00 . A A . 103 GLU HG2 1 1
20 35281 1 1 108 GLU HG3 H -5.463 -15.114 1.877 1.00 . A A . 103 GLU HG3 1 1
20 35282 1 1 108 GLU N N -4.624 -11.716 -0.233 1.00 . A A . 103 GLU N 1 1
20 35283 1 1 108 GLU O O -6.529 -13.672 -1.723 1.00 . A A . 103 GLU O 1 1
20 35284 1 1 108 GLU OE1 O -8.121 -13.785 2.629 1.00 . A A . 103 GLU OE1 1 1
20 35285 1 1 108 GLU OE2 O -7.855 -15.921 2.734 1.00 . A A . 103 GLU OE2 1 1
20 35286 2 2 1 HEC C1A C -2.604 3.531 -1.124 1.00 . B A . 104 HEC C1A 1 1
20 35287 2 2 1 HEC C1B C 0.077 2.495 2.003 1.00 . B A . 104 HEC C1B 1 1
20 35288 2 2 1 HEC C1C C -1.853 5.285 4.580 1.00 . B A . 104 HEC C1C 1 1
20 35289 2 2 1 HEC C1D C -4.467 6.388 1.407 1.00 . B A . 104 HEC C1D 1 1
20 35290 2 2 1 HEC C2A C -2.057 2.659 -2.133 1.00 . B A . 104 HEC C2A 1 1
20 35291 2 2 1 HEC C2B C 1.073 2.027 2.932 1.00 . B A . 104 HEC C2B 1 1
20 35292 2 2 1 HEC C2C C -2.358 6.209 5.565 1.00 . B A . 104 HEC C2C 1 1
20 35293 2 2 1 HEC C2D C -5.417 6.894 0.447 1.00 . B A . 104 HEC C2D 1 1
20 35294 2 2 1 HEC C3A C -1.095 1.935 -1.522 1.00 . B A . 104 HEC C3A 1 1
20 35295 2 2 1 HEC C3B C 0.758 2.581 4.133 1.00 . B A . 104 HEC C3B 1 1
20 35296 2 2 1 HEC C3C C -3.423 6.827 4.998 1.00 . B A . 104 HEC C3C 1 1
20 35297 2 2 1 HEC C3D C -5.287 6.123 -0.655 1.00 . B A . 104 HEC C3D 1 1
20 35298 2 2 1 HEC C4A C -0.968 2.467 -0.190 1.00 . B A . 104 HEC C4A 1 1
20 35299 2 2 1 HEC C4B C -0.312 3.523 3.874 1.00 . B A . 104 HEC C4B 1 1
20 35300 2 2 1 HEC C4C C -3.467 6.381 3.627 1.00 . B A . 104 HEC C4C 1 1
20 35301 2 2 1 HEC C4D C -4.167 5.250 -0.412 1.00 . B A . 104 HEC C4D 1 1
20 35302 2 2 1 HEC CAA C -2.246 2.801 -3.603 1.00 . B A . 104 HEC CAA 1 1
20 35303 2 2 1 HEC CAB C 1.164 2.050 5.471 1.00 . B A . 104 HEC CAB 1 1
20 35304 2 2 1 HEC CAC C -4.503 7.561 5.719 1.00 . B A . 104 HEC CAC 1 1
20 35305 2 2 1 HEC CAD C -6.267 6.010 -1.771 1.00 . B A . 104 HEC CAD 1 1
20 35306 2 2 1 HEC CBA C -1.959 4.219 -4.091 1.00 . B A . 104 HEC CBA 1 1
20 35307 2 2 1 HEC CBB C 1.865 0.686 5.378 1.00 . B A . 104 HEC CBB 1 1
20 35308 2 2 1 HEC CBC C -4.213 9.054 5.881 1.00 . B A . 104 HEC CBC 1 1
20 35309 2 2 1 HEC CBD C -5.621 6.228 -3.141 1.00 . B A . 104 HEC CBD 1 1
20 35310 2 2 1 HEC CGA C -3.041 4.645 -5.088 1.00 . B A . 104 HEC CGA 1 1
20 35311 2 2 1 HEC CGD C -6.369 7.334 -3.889 1.00 . B A . 104 HEC CGD 1 1
20 35312 2 2 1 HEC CHA C -3.656 4.377 -1.337 1.00 . B A . 104 HEC CHA 1 1
20 35313 2 2 1 HEC CHB C -0.039 2.042 0.715 1.00 . B A . 104 HEC CHB 1 1
20 35314 2 2 1 HEC CHC C -0.827 4.396 4.808 1.00 . B A . 104 HEC CHC 1 1
20 35315 2 2 1 HEC CHD C -4.367 6.840 2.696 1.00 . B A . 104 HEC CHD 1 1
20 35316 2 2 1 HEC CMA C -0.490 0.671 -2.023 1.00 . B A . 104 HEC CMA 1 1
20 35317 2 2 1 HEC CMB C 2.397 1.449 2.556 1.00 . B A . 104 HEC CMB 1 1
20 35318 2 2 1 HEC CMC C -1.636 6.663 6.788 1.00 . B A . 104 HEC CMC 1 1
20 35319 2 2 1 HEC CMD C -6.109 8.212 0.515 1.00 . B A . 104 HEC CMD 1 1
20 35320 2 2 1 HEC FE FE -2.213 4.423 1.722 1.00 . B A . 104 HEC FE 1 1
20 35321 2 2 1 HEC HAA1 H -1.582 2.115 -4.110 1.00 . B A . 104 HEC HAA1 1 1
20 35322 2 2 1 HEC HAA2 H -3.264 2.549 -3.850 1.00 . B A . 104 HEC HAA2 1 1
20 35323 2 2 1 HEC HAB H 1.814 2.760 5.961 1.00 . B A . 104 HEC HAB 1 1
20 35324 2 2 1 HEC HAC H -5.440 7.431 5.195 1.00 . B A . 104 HEC HAC 1 1
20 35325 2 2 1 HEC HAD1 H -7.042 6.750 -1.630 1.00 . B A . 104 HEC HAD1 1 1
20 35326 2 2 1 HEC HAD2 H -6.714 5.027 -1.748 1.00 . B A . 104 HEC HAD2 1 1
20 35327 2 2 1 HEC HBA1 H -0.995 4.245 -4.575 1.00 . B A . 104 HEC HBA1 1 1
20 35328 2 2 1 HEC HBA2 H -1.961 4.896 -3.250 1.00 . B A . 104 HEC HBA2 1 1
20 35329 2 2 1 HEC HBB1 H 2.862 0.817 4.990 1.00 . B A . 104 HEC HBB1 1 1
20 35330 2 2 1 HEC HBB2 H 1.303 0.038 4.723 1.00 . B A . 104 HEC HBB2 1 1
20 35331 2 2 1 HEC HBB3 H 1.926 0.236 6.354 1.00 . B A . 104 HEC HBB3 1 1
20 35332 2 2 1 HEC HBC1 H -3.345 9.318 5.295 1.00 . B A . 104 HEC HBC1 1 1
20 35333 2 2 1 HEC HBC2 H -5.063 9.626 5.542 1.00 . B A . 104 HEC HBC2 1 1
20 35334 2 2 1 HEC HBC3 H -4.025 9.272 6.922 1.00 . B A . 104 HEC HBC3 1 1
20 35335 2 2 1 HEC HBD1 H -4.589 6.518 -3.011 1.00 . B A . 104 HEC HBD1 1 1
20 35336 2 2 1 HEC HBD2 H -5.669 5.312 -3.711 1.00 . B A . 104 HEC HBD2 1 1
20 35337 2 2 1 HEC HHA H -4.131 4.346 -2.316 1.00 . B A . 104 HEC HHA 1 1
20 35338 2 2 1 HEC HHB H 0.657 1.272 0.387 1.00 . B A . 104 HEC HHB 1 1
20 35339 2 2 1 HEC HHC H -0.381 4.393 5.800 1.00 . B A . 104 HEC HHC 1 1
20 35340 2 2 1 HEC HHD H -5.052 7.628 3.003 1.00 . B A . 104 HEC HHD 1 1
20 35341 2 2 1 HEC HMA1 H -0.355 -0.016 -1.199 1.00 . B A . 104 HEC HMA1 1 1
20 35342 2 2 1 HEC HMA2 H 0.470 0.884 -2.472 1.00 . B A . 104 HEC HMA2 1 1
20 35343 2 2 1 HEC HMA3 H -1.145 0.227 -2.759 1.00 . B A . 104 HEC HMA3 1 1
20 35344 2 2 1 HEC HMB1 H 2.416 0.395 2.791 1.00 . B A . 104 HEC HMB1 1 1
20 35345 2 2 1 HEC HMB2 H 2.561 1.580 1.497 1.00 . B A . 104 HEC HMB2 1 1
20 35346 2 2 1 HEC HMB3 H 3.179 1.956 3.099 1.00 . B A . 104 HEC HMB3 1 1
20 35347 2 2 1 HEC HMC1 H -0.611 6.891 6.536 1.00 . B A . 104 HEC HMC1 1 1
20 35348 2 2 1 HEC HMC2 H -1.658 5.879 7.530 1.00 . B A . 104 HEC HMC2 1 1
20 35349 2 2 1 HEC HMC3 H -2.115 7.547 7.182 1.00 . B A . 104 HEC HMC3 1 1
20 35350 2 2 1 HEC HMD1 H -6.263 8.590 -0.485 1.00 . B A . 104 HEC HMD1 1 1
20 35351 2 2 1 HEC HMD2 H -5.502 8.909 1.074 1.00 . B A . 104 HEC HMD2 1 1
20 35352 2 2 1 HEC HMD3 H -7.064 8.092 1.006 1.00 . B A . 104 HEC HMD3 1 1
20 35353 2 2 1 HEC NA N -1.916 3.429 0.063 1.00 . B A . 104 HEC NA 1 1
20 35354 2 2 1 HEC NB N -0.749 3.439 2.572 1.00 . B A . 104 HEC NB 1 1
20 35355 2 2 1 HEC NC N -2.519 5.412 3.380 1.00 . B A . 104 HEC NC 1 1
20 35356 2 2 1 HEC ND N -3.679 5.398 0.868 1.00 . B A . 104 HEC ND 1 1
20 35357 2 2 1 HEC O1A O -3.381 5.816 -5.099 1.00 . B A . 104 HEC O1A 1 1
20 35358 2 2 1 HEC O1D O -6.625 8.362 -3.285 1.00 . B A . 104 HEC O1D 1 1
20 35359 2 2 1 HEC O2A O -3.509 3.791 -5.823 1.00 . B A . 104 HEC O2A 1 1
20 35360 2 2 1 HEC O2D O -6.674 7.133 -5.053 1.00 . B A . 104 HEC O2D 1 1
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