NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
443232 |
2kef   |
cing | 4-filtered-FRED | STAR | entry | full | 124 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kef
# This FRED archive file contains, for PDB entry <2kef>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2kef
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kef
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2773.35
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 $Hepcidin A . 1 1
stop_
save_
save_Hepcidin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hepcidin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTHFPICIFCCGCCHRSKCGMCCKT
_Entity.Number_of_monomers 25
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 ASP . 1 1
2 THR . 1 1
3 HIS . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 ILE . 1 1
7 CYS . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 CYS . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 HIS . 1 1
16 ARG . 1 1
17 SER . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 MET . 1 1
22 CYS . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 THR . 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
ASP 1 1 1 1
THR 2 2 1 1
HIS 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
ILE 6 6 1 1
CYS 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
CYS 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
HIS 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
MET 21 21 1 1
CYS 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
stop_
save_
save_DYANA/DIANA_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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 THR HA 1 1
1 1 2 1 1 3 HIS H . 3 HIS H 1 1
2 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
2 1 2 1 1 4 PHE H . 4 PHE H 1 1
3 1 1 1 1 4 PHE H . 4 PHE H 1 1
3 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
4 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
4 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
5 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
5 1 2 1 1 6 ILE H . 6 ILE H 1 1
6 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
6 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
7 1 1 1 1 6 ILE H . 6 ILE H 1 1
7 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
8 1 1 1 1 6 ILE H . 6 ILE H 1 1
8 1 2 1 1 7 CYS H . 7 CYSS H 1 1
9 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
9 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
10 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
10 1 2 1 1 7 CYS H . 7 CYSS H 1 1
11 1 1 1 1 6 ILE MG . 6 ILE HG21 1 1
11 1 2 1 1 7 CYS H . 7 CYSS H 1 1
12 1 1 1 1 6 ILE MG . 6 ILE HG21 1 1
12 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
13 1 1 1 1 7 CYS H . 7 CYSS H 1 1
13 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
14 1 1 1 1 7 CYS H . 7 CYSS H 1 1
14 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
15 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
15 1 2 1 1 8 ILE H . 8 ILE H 1 1
16 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
16 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
17 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
17 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
18 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
18 1 2 1 1 24 LYS H . 24 LYS H 1 1
19 1 1 1 1 8 ILE H . 8 ILE H 1 1
19 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
20 1 1 1 1 8 ILE H . 8 ILE H 1 1
20 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
21 1 1 1 1 8 ILE H . 8 ILE H 1 1
21 1 2 1 1 8 ILE MD . 8 ILE HD11 1 1
22 1 1 1 1 8 ILE H . 8 ILE H 1 1
22 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
23 1 1 1 1 8 ILE H . 8 ILE H 1 1
23 1 2 1 1 22 CYS H . 22 CYSS H 1 1
24 1 1 1 1 8 ILE H . 8 ILE H 1 1
24 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
25 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
25 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
26 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
26 1 2 1 1 9 PHE H . 9 PHE H 1 1
27 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
27 1 2 1 1 9 PHE H . 9 PHE H 1 1
28 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
28 1 2 1 1 22 CYS QB . 22 CYSS QB 1 1
29 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
29 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
30 1 1 1 1 9 PHE H . 9 PHE H 1 1
30 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
31 1 1 1 1 9 PHE H . 9 PHE H 1 1
31 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
32 1 1 1 1 9 PHE H . 9 PHE H 1 1
32 1 2 1 1 10 CYS H . 10 CYSS H 1 1
33 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
33 1 2 1 1 10 CYS H . 10 CYSS H 1 1
34 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
34 1 2 1 1 21 MET HA . 21 MET HA 1 1
35 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
35 1 2 1 1 21 MET ME . 21 MET QE 1 1
36 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
36 1 2 1 1 22 CYS H . 22 CYSS H 1 1
37 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
37 1 2 1 1 9 PHE HE1 . 9 PHE HE1 1 1
38 1 1 1 1 9 PHE QD . 9 PHE HD1 1 1
38 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
39 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
39 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
40 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
40 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
41 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
41 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
42 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
42 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
43 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
43 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
44 1 1 1 1 10 CYS H . 10 CYSS H 1 1
44 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
45 1 1 1 1 10 CYS H . 10 CYSS H 1 1
45 1 2 1 1 20 GLY H . 20 GLY H 1 1
46 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
46 1 2 1 1 11 CYS H . 11 CYSS H 1 1
47 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
47 1 2 1 1 11 CYS H . 11 CYSS H 1 1
48 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
48 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
49 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
49 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
50 1 1 1 1 11 CYS H . 11 CYSS H 1 1
50 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
51 1 1 1 1 11 CYS H . 11 CYSS H 1 1
51 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
52 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
52 1 2 1 1 12 GLY H . 12 GLY H 1 1
53 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
53 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
54 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
54 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
55 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
55 1 2 1 1 20 GLY H . 20 GLY H 1 1
56 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
56 1 2 1 1 12 GLY H . 12 GLY H 1 1
57 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
57 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
58 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
58 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
59 1 1 1 1 12 GLY H . 12 GLY H 1 1
59 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
60 1 1 1 1 12 GLY H . 12 GLY H 1 1
60 1 2 1 1 13 CYS H . 13 CYSS H 1 1
61 1 1 1 1 12 GLY H . 12 GLY H 1 1
61 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
62 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
62 1 2 1 1 13 CYS H . 13 CYSS H 1 1
63 1 1 1 1 13 CYS H . 13 CYSS H 1 1
63 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
64 1 1 1 1 13 CYS H . 13 CYSS H 1 1
64 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
65 1 1 1 1 13 CYS H . 13 CYSS H 1 1
65 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
66 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
66 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
67 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
67 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
68 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
68 1 2 1 1 14 CYS H . 14 CYSS H 1 1
69 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
69 1 2 1 1 14 CYS H . 14 CYSS H 1 1
70 1 1 1 1 14 CYS H . 14 CYSS H 1 1
70 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
71 1 1 1 1 14 CYS H . 14 CYSS H 1 1
71 1 2 1 1 15 HIS H . 15 HIS H 1 1
72 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
72 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
73 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
73 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
74 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
74 1 2 1 1 15 HIS H . 15 HIS H 1 1
75 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
75 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
76 1 1 1 1 15 HIS H . 15 HIS H 1 1
76 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
77 1 1 1 1 15 HIS H . 15 HIS H 1 1
77 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
78 1 1 1 1 15 HIS H . 15 HIS H 1 1
78 1 2 1 1 16 ARG H . 16 ARG H 1 1
79 1 1 1 1 15 HIS H . 15 HIS H 1 1
79 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
80 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
80 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
81 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
81 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
82 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
82 1 2 1 1 16 ARG H . 16 ARG H 1 1
83 1 1 1 1 16 ARG H . 16 ARG H 1 1
83 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
84 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
84 1 2 1 1 17 SER H . 17 SER H 1 1
85 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
85 1 2 1 1 17 SER HA . 17 SER HA 1 1
86 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
86 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
87 1 1 1 1 17 SER H . 17 SER H 1 1
87 1 2 1 1 17 SER HA . 17 SER HA 1 1
88 1 1 1 1 17 SER H . 17 SER H 1 1
88 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
89 1 1 1 1 17 SER H . 17 SER H 1 1
89 1 2 1 1 18 LYS H . 18 LYS H 1 1
90 1 1 1 1 17 SER HA . 17 SER HA 1 1
90 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
91 1 1 1 1 17 SER HA . 17 SER HA 1 1
91 1 2 1 1 18 LYS H . 18 LYS H 1 1
92 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
92 1 2 1 1 18 LYS H . 18 LYS H 1 1
93 1 1 1 1 18 LYS H . 18 LYS H 1 1
93 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
94 1 1 1 1 18 LYS H . 18 LYS H 1 1
94 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
95 1 1 1 1 18 LYS H . 18 LYS H 1 1
95 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
96 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
96 1 2 1 1 19 CYS H . 19 CYSS H 1 1
97 1 1 1 1 19 CYS H . 19 CYSS H 1 1
97 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
98 1 1 1 1 19 CYS H . 19 CYSS H 1 1
98 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
99 1 1 1 1 19 CYS H . 19 CYSS H 1 1
99 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
100 1 1 1 1 19 CYS H . 19 CYSS H 1 1
100 1 2 1 1 20 GLY H . 20 GLY H 1 1
101 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
101 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
102 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
102 1 2 1 1 20 GLY H . 20 GLY H 1 1
103 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
103 1 2 1 1 20 GLY H . 20 GLY H 1 1
104 1 1 1 1 20 GLY H . 20 GLY H 1 1
104 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
105 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
105 1 2 1 1 21 MET H . 21 MET H 1 1
106 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
106 1 2 1 1 21 MET H . 21 MET H 1 1
107 1 1 1 1 21 MET H . 21 MET H 1 1
107 1 2 1 1 21 MET HA . 21 MET HA 1 1
108 1 1 1 1 21 MET H . 21 MET H 1 1
108 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
109 1 1 1 1 21 MET H . 21 MET H 1 1
109 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
110 1 1 1 1 21 MET H . 21 MET H 1 1
110 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
111 1 1 1 1 21 MET HA . 21 MET HA 1 1
111 1 2 1 1 22 CYS H . 22 CYSS H 1 1
112 1 1 1 1 22 CYS H . 22 CYSS H 1 1
112 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
113 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
113 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
114 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
114 1 2 1 1 23 CYS H . 23 CYSS H 1 1
115 1 1 1 1 23 CYS H . 23 CYSS H 1 1
115 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
116 1 1 1 1 23 CYS H . 23 CYSS H 1 1
116 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
117 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
117 1 2 1 1 24 LYS H . 24 LYS H 1 1
118 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
118 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
119 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
119 1 2 1 1 25 THR HA . 25 THR HA 1 1
120 1 1 1 1 24 LYS H . 24 LYS H 1 1
120 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
121 1 1 1 1 24 LYS H . 24 LYS H 1 1
121 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
122 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
122 1 2 1 1 25 THR H . 25 THR H 1 1
123 1 1 1 1 24 LYS HD2 . 24 LYS HD2 1 1
123 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
124 1 1 1 1 25 THR H . 25 THR H 1 1
124 1 2 1 1 25 THR HB . 25 THR HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.45 1 1
2 1 . . . . . . . 2.99 1 1
3 1 . . . . . . . 4.07 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 2.52 1 1
6 1 . . . . . . . 5.44 1 1
7 1 . . . . . . . 3.77 1 1
8 1 . . . . . . . 4.36 1 1
9 1 . . . . . . . 2.68 1 1
10 1 . . . . . . . 2.4 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.61 1 1
14 1 . . . . . . . 3.11 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 6.52 1 1
17 1 . . . . . . . 2.4 1 1
18 1 . . . . . . . 3.52 1 1
19 1 . . . . . . . 3.08 1 1
20 1 . . . . . . . 4.29 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.02 1 1
24 1 . . . . . . . 4.11 1 1
25 1 . . . . . . . 2.99 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 2.9 1 1
28 1 . . . . . . . 7.4 1 1
29 1 . . . . . . . 6.52 1 1
30 1 . . . . . . . 3.14 1 1
31 1 . . . . . . . 2.49 1 1
32 1 . . . . . . . 4.76 1 1
33 1 . . . . . . . 2.4 1 1
34 1 . . . . . . . 2.86 1 1
35 1 . . . . . . . 6.52 1 1
36 1 . . . . . . . 3.79 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 7.63 1 1
40 1 . . . . . . . 7.63 1 1
41 1 . . . . . . . 7.63 1 1
42 1 . . . . . . . 7.63 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 2.9 1 1
45 1 . . . . . . . 2.9 1 1
46 1 . . . . . . . 3.4 1 1
47 1 . . . . . . . 3.74 1 1
48 1 . . . . . . . 2.8 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 3.55 1 1
51 1 . . . . . . . 3.98 1 1
52 1 . . . . . . . 2.49 1 1
53 1 . . . . . . . 3.0 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.33 1 1
56 1 . . . . . . . 4.01 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.38 1 1
59 1 . . . . . . . 2.49 1 1
60 1 . . . . . . . 3.05 1 1
61 1 . . . . . . . 3.0 1 1
62 1 . . . . . . . 3.11 1 1
63 1 . . . . . . . 3.11 1 1
64 1 . . . . . . . 3.79 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 2.52 1 1
67 1 . . . . . . . 2.62 1 1
68 1 . . . . . . . 3.14 1 1
69 1 . . . . . . . 3.39 1 1
70 1 . . . . . . . 2.99 1 1
71 1 . . . . . . . 4.14 1 1
72 1 . . . . . . . 2.55 1 1
73 1 . . . . . . . 2.71 1 1
74 1 . . . . . . . 3.17 1 1
75 1 . . . . . . . 2.8 1 1
76 1 . . . . . . . 2.43 1 1
77 1 . . . . . . . 3.7 1 1
78 1 . . . . . . . 3.17 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 3.14 1 1
81 1 . . . . . . . 3.08 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 3.98 1 1
84 1 . . . . . . . 2.62 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 2.9 1 1
87 1 . . . . . . . 3.02 1 1
88 1 . . . . . . . 3.27 1 1
89 1 . . . . . . . 3.47 1 1
90 1 . . . . . . . 2.52 1 1
91 1 . . . . . . . 3.39 1 1
92 1 . . . . . . . 3.83 1 1
93 1 . . . . . . . 2.99 1 1
94 1 . . . . . . . 3.64 1 1
95 1 . . . . . . . 3.14 1 1
96 1 . . . . . . . 3.62 1 1
97 1 . . . . . . . 3.11 1 1
98 1 . . . . . . . 2.93 1 1
99 1 . . . . . . . 3.7 1 1
100 1 . . . . . . . 3.52 1 1
101 1 . . . . . . . 2.74 1 1
102 1 . . . . . . . 2.4 1 1
103 1 . . . . . . . 4.21 1 1
104 1 . . . . . . . 3.02 1 1
105 1 . . . . . . . 2.49 1 1
106 1 . . . . . . . 2.59 1 1
107 1 . . . . . . . 3.11 1 1
108 1 . . . . . . . 2.8 1 1
109 1 . . . . . . . 2.59 1 1
110 1 . . . . . . . 5.16 1 1
111 1 . . . . . . . 2.8 1 1
112 1 . . . . . . . 3.05 1 1
113 1 . . . . . . . 2.9 1 1
114 1 . . . . . . . 2.4 1 1
115 1 . . . . . . . 2.65 1 1
116 1 . . . . . . . 3.48 1 1
117 1 . . . . . . . 2.46 1 1
118 1 . . . . . . . 5.38 1 1
119 1 . . . . . . . 3.87 1 1
120 1 . . . . . . . 3.21 1 1
121 1 . . . . . . . 3.3 1 1
122 1 . . . . . . . 3.45 1 1
123 1 . . . . . . . 2.71 1 1
124 1 . . . . . . . 2.96 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 ASP C C 3.467 0.630 -1.035 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 1.332 0.751 -2.335 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 1.381 0.037 -3.671 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 2.225 -1.027 -1.549 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 0.298 0.853 -2.040 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 1.766 1.733 -2.456 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 3.849 0.957 0.089 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 1.070 -1.172 -3.708 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 1.730 0.686 -4.679 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 THR C C 5.721 2.446 -3.145 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 5.538 1.386 -2.065 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 6.634 0.315 -2.222 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 6.340 -0.590 -3.410 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 3.846 0.516 -2.994 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 5.653 1.849 -1.096 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 6.657 -0.289 -1.326 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 8.388 0.929 -1.565 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 5.594 -0.126 -4.040 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 5.972 -1.541 -3.056 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 7.245 -0.742 -3.978 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 4.206 0.797 -2.127 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 5.120 2.365 -4.217 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 7.909 0.941 -2.397 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 HIS C C 7.791 4.061 -4.888 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 6.817 4.517 -3.805 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 7.380 5.739 -3.078 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 5.360 6.011 -1.474 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 5.304 8.201 -1.398 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 6.362 6.471 -2.260 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 7.003 3.450 -1.986 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 5.881 4.785 -4.270 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 8.172 5.422 -2.415 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 7.781 6.429 -3.806 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 6.896 8.471 -2.655 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 5.112 4.974 -1.292 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 5.018 9.214 -1.156 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS N N 6.554 3.440 -2.856 1.00 . A A . 3 HIS N 1 1
1 41 1 1 3 HIS ND1 N 6.299 7.847 -2.192 1.00 . A A . 3 HIS ND1 1 1
1 42 1 1 3 HIS NE2 N 4.718 7.106 -0.950 1.00 . A A . 3 HIS NE2 1 1
1 43 1 1 3 HIS O O 8.359 2.972 -4.808 1.00 . A A . 3 HIS O 1 1
1 44 1 1 4 PHE C C 9.533 5.850 -7.550 1.00 . A A . 4 PHE C 1 1
1 45 1 1 4 PHE CA C 8.881 4.585 -7.000 1.00 . A A . 4 PHE CA 1 1
1 46 1 1 4 PHE CB C 8.125 3.860 -8.116 1.00 . A A . 4 PHE CB 1 1
1 47 1 1 4 PHE CD1 C 6.436 5.568 -8.842 1.00 . A A . 4 PHE CD1 1 1
1 48 1 1 4 PHE CD2 C 5.648 3.533 -7.880 1.00 . A A . 4 PHE CD2 1 1
1 49 1 1 4 PHE CE1 C 5.133 6.003 -8.998 1.00 . A A . 4 PHE CE1 1 1
1 50 1 1 4 PHE CE2 C 4.344 3.963 -8.033 1.00 . A A . 4 PHE CE2 1 1
1 51 1 1 4 PHE CG C 6.708 4.330 -8.283 1.00 . A A . 4 PHE CG 1 1
1 52 1 1 4 PHE CZ C 4.086 5.199 -8.592 1.00 . A A . 4 PHE CZ 1 1
1 53 1 1 4 PHE H H 7.496 5.756 -5.907 1.00 . A A . 4 PHE H 1 1
1 54 1 1 4 PHE HA H 9.652 3.934 -6.618 1.00 . A A . 4 PHE HA 1 1
1 55 1 1 4 PHE HB2 H 8.639 4.020 -9.052 1.00 . A A . 4 PHE HB2 1 1
1 56 1 1 4 PHE HB3 H 8.102 2.803 -7.897 1.00 . A A . 4 PHE HB3 1 1
1 57 1 1 4 PHE HD1 H 7.255 6.197 -9.160 1.00 . A A . 4 PHE HD1 1 1
1 58 1 1 4 PHE HD2 H 5.848 2.566 -7.442 1.00 . A A . 4 PHE HD2 1 1
1 59 1 1 4 PHE HE1 H 4.936 6.970 -9.435 1.00 . A A . 4 PHE HE1 1 1
1 60 1 1 4 PHE HE2 H 3.527 3.333 -7.715 1.00 . A A . 4 PHE HE2 1 1
1 61 1 1 4 PHE HZ H 3.067 5.537 -8.713 1.00 . A A . 4 PHE HZ 1 1
1 62 1 1 4 PHE N N 7.978 4.902 -5.900 1.00 . A A . 4 PHE N 1 1
1 63 1 1 4 PHE O O 9.041 6.963 -7.366 1.00 . A A . 4 PHE O 1 1
1 64 1 1 5 PRO C C 11.836 3.752 -7.191 1.00 . A A . 5 PRO C 1 1
1 65 1 1 5 PRO CA C 11.264 4.356 -8.469 1.00 . A A . 5 PRO CA 1 1
1 66 1 1 5 PRO CB C 12.383 4.639 -9.474 1.00 . A A . 5 PRO CB 1 1
1 67 1 1 5 PRO CD C 11.459 6.756 -8.858 1.00 . A A . 5 PRO CD 1 1
1 68 1 1 5 PRO CG C 12.737 6.069 -9.254 1.00 . A A . 5 PRO CG 1 1
1 69 1 1 5 PRO HA H 10.553 3.669 -8.903 1.00 . A A . 5 PRO HA 1 1
1 70 1 1 5 PRO HB2 H 13.223 3.988 -9.274 1.00 . A A . 5 PRO HB2 1 1
1 71 1 1 5 PRO HB3 H 12.022 4.471 -10.477 1.00 . A A . 5 PRO HB3 1 1
1 72 1 1 5 PRO HD2 H 11.658 7.542 -8.146 1.00 . A A . 5 PRO HD2 1 1
1 73 1 1 5 PRO HD3 H 10.957 7.151 -9.729 1.00 . A A . 5 PRO HD3 1 1
1 74 1 1 5 PRO HG2 H 13.467 6.150 -8.463 1.00 . A A . 5 PRO HG2 1 1
1 75 1 1 5 PRO HG3 H 13.123 6.496 -10.168 1.00 . A A . 5 PRO HG3 1 1
1 76 1 1 5 PRO N N 10.669 5.676 -8.243 1.00 . A A . 5 PRO N 1 1
1 77 1 1 5 PRO O O 11.880 4.407 -6.149 1.00 . A A . 5 PRO O 1 1
1 78 1 1 6 ILE C C 13.861 0.761 -6.566 1.00 . A A . 6 ILE C 1 1
1 79 1 1 6 ILE CA C 12.843 1.809 -6.128 1.00 . A A . 6 ILE CA 1 1
1 80 1 1 6 ILE CB C 11.751 1.125 -5.283 1.00 . A A . 6 ILE CB 1 1
1 81 1 1 6 ILE CD1 C 9.417 0.124 -5.444 1.00 . A A . 6 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C 10.444 1.040 -6.073 1.00 . A A . 6 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C 11.540 1.880 -3.979 1.00 . A A . 6 ILE CG2 1 1
1 84 1 1 6 ILE H H 12.210 2.030 -8.135 1.00 . A A . 6 ILE H 1 1
1 85 1 1 6 ILE HA H 13.340 2.543 -5.511 1.00 . A A . 6 ILE HA 1 1
1 86 1 1 6 ILE HB H 12.085 0.127 -5.044 1.00 . A A . 6 ILE HB 1 1
1 87 1 1 6 ILE HD11 H 8.767 0.700 -4.801 1.00 . A A . 6 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H 8.829 -0.345 -6.220 1.00 . A A . 6 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H 9.918 -0.634 -4.862 1.00 . A A . 6 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H 10.009 2.024 -6.146 1.00 . A A . 6 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H 10.655 0.670 -7.066 1.00 . A A . 6 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H 12.480 1.956 -3.452 1.00 . A A . 6 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H 11.167 2.870 -4.193 1.00 . A A . 6 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H 10.826 1.350 -3.368 1.00 . A A . 6 ILE HG23 1 1
1 95 1 1 6 ILE N N 12.272 2.500 -7.278 1.00 . A A . 6 ILE N 1 1
1 96 1 1 6 ILE O O 13.786 0.232 -7.675 1.00 . A A . 6 ILE O 1 1
1 97 1 1 7 CYS C C 15.606 -1.809 -5.201 1.00 . A A . 7 CYS C 1 1
1 98 1 1 7 CYS CA C 15.847 -0.519 -5.980 1.00 . A A . 7 CYS CA 1 1
1 99 1 1 7 CYS CB C 17.228 0.044 -5.642 1.00 . A A . 7 CYS CB 1 1
1 100 1 1 7 CYS H H 14.821 0.922 -4.818 1.00 . A A . 7 CYS H 1 1
1 101 1 1 7 CYS HA H 15.806 -0.739 -7.036 1.00 . A A . 7 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 17.129 1.088 -5.381 1.00 . A A . 7 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 17.632 -0.495 -4.798 1.00 . A A . 7 CYS HB3 1 1
1 104 1 1 7 CYS N N 14.813 0.466 -5.687 1.00 . A A . 7 CYS N 1 1
1 105 1 1 7 CYS O O 15.554 -1.802 -3.971 1.00 . A A . 7 CYS O 1 1
1 106 1 1 7 CYS SG S 18.433 -0.072 -7.004 1.00 . A A . 7 CYS SG 1 1
1 107 1 1 8 ILE C C 15.690 -5.346 -6.208 1.00 . A A . 8 ILE C 1 1
1 108 1 1 8 ILE CA C 15.228 -4.210 -5.302 1.00 . A A . 8 ILE CA 1 1
1 109 1 1 8 ILE CB C 13.740 -4.412 -4.962 1.00 . A A . 8 ILE CB 1 1
1 110 1 1 8 ILE CD1 C 11.418 -4.399 -6.005 1.00 . A A . 8 ILE CD1 1 1
1 111 1 1 8 ILE CG1 C 12.862 -3.964 -6.132 1.00 . A A . 8 ILE CG1 1 1
1 112 1 1 8 ILE CG2 C 13.378 -3.647 -3.697 1.00 . A A . 8 ILE CG2 1 1
1 113 1 1 8 ILE H H 15.513 -2.854 -6.902 1.00 . A A . 8 ILE H 1 1
1 114 1 1 8 ILE HA H 15.795 -4.244 -4.383 1.00 . A A . 8 ILE HA 1 1
1 115 1 1 8 ILE HB H 13.575 -5.462 -4.778 1.00 . A A . 8 ILE HB 1 1
1 116 1 1 8 ILE HD11 H 11.089 -4.830 -6.940 1.00 . A A . 8 ILE HD11 1 1
1 117 1 1 8 ILE HD12 H 11.332 -5.135 -5.220 1.00 . A A . 8 ILE HD12 1 1
1 118 1 1 8 ILE HD13 H 10.804 -3.544 -5.768 1.00 . A A . 8 ILE HD13 1 1
1 119 1 1 8 ILE HG12 H 12.878 -2.887 -6.195 1.00 . A A . 8 ILE HG12 1 1
1 120 1 1 8 ILE HG13 H 13.255 -4.380 -7.048 1.00 . A A . 8 ILE HG13 1 1
1 121 1 1 8 ILE HG21 H 12.599 -4.176 -3.168 1.00 . A A . 8 ILE HG21 1 1
1 122 1 1 8 ILE HG22 H 14.249 -3.565 -3.065 1.00 . A A . 8 ILE HG22 1 1
1 123 1 1 8 ILE HG23 H 13.028 -2.660 -3.960 1.00 . A A . 8 ILE HG23 1 1
1 124 1 1 8 ILE N N 15.462 -2.913 -5.925 1.00 . A A . 8 ILE N 1 1
1 125 1 1 8 ILE O O 16.174 -5.114 -7.316 1.00 . A A . 8 ILE O 1 1
1 126 1 1 9 PHE C C 14.797 -8.225 -7.398 1.00 . A A . 9 PHE C 1 1
1 127 1 1 9 PHE CA C 15.934 -7.751 -6.498 1.00 . A A . 9 PHE CA 1 1
1 128 1 1 9 PHE CB C 16.361 -8.880 -5.558 1.00 . A A . 9 PHE CB 1 1
1 129 1 1 9 PHE CD1 C 18.361 -9.919 -6.660 1.00 . A A . 9 PHE CD1 1 1
1 130 1 1 9 PHE CD2 C 18.683 -8.732 -4.618 1.00 . A A . 9 PHE CD2 1 1
1 131 1 1 9 PHE CE1 C 19.713 -10.200 -6.715 1.00 . A A . 9 PHE CE1 1 1
1 132 1 1 9 PHE CE2 C 20.036 -9.009 -4.667 1.00 . A A . 9 PHE CE2 1 1
1 133 1 1 9 PHE CG C 17.831 -9.183 -5.613 1.00 . A A . 9 PHE CG 1 1
1 134 1 1 9 PHE CZ C 20.552 -9.745 -5.716 1.00 . A A . 9 PHE CZ 1 1
1 135 1 1 9 PHE H H 15.143 -6.698 -4.840 1.00 . A A . 9 PHE H 1 1
1 136 1 1 9 PHE HA H 16.774 -7.472 -7.116 1.00 . A A . 9 PHE HA 1 1
1 137 1 1 9 PHE HB2 H 16.118 -8.605 -4.543 1.00 . A A . 9 PHE HB2 1 1
1 138 1 1 9 PHE HB3 H 15.825 -9.779 -5.821 1.00 . A A . 9 PHE HB3 1 1
1 139 1 1 9 PHE HD1 H 17.705 -10.276 -7.442 1.00 . A A . 9 PHE HD1 1 1
1 140 1 1 9 PHE HD2 H 18.281 -8.157 -3.796 1.00 . A A . 9 PHE HD2 1 1
1 141 1 1 9 PHE HE1 H 20.113 -10.775 -7.536 1.00 . A A . 9 PHE HE1 1 1
1 142 1 1 9 PHE HE2 H 20.689 -8.652 -3.885 1.00 . A A . 9 PHE HE2 1 1
1 143 1 1 9 PHE HZ H 21.609 -9.962 -5.757 1.00 . A A . 9 PHE HZ 1 1
1 144 1 1 9 PHE N N 15.535 -6.577 -5.731 1.00 . A A . 9 PHE N 1 1
1 145 1 1 9 PHE O O 13.624 -7.971 -7.122 1.00 . A A . 9 PHE O 1 1
1 146 1 1 10 CYS C C 14.796 -10.430 -10.379 1.00 . A A . 10 CYS C 1 1
1 147 1 1 10 CYS CA C 14.164 -9.426 -9.419 1.00 . A A . 10 CYS CA 1 1
1 148 1 1 10 CYS CB C 13.538 -8.273 -10.207 1.00 . A A . 10 CYS CB 1 1
1 149 1 1 10 CYS H H 16.104 -9.086 -8.643 1.00 . A A . 10 CYS H 1 1
1 150 1 1 10 CYS HA H 13.392 -9.924 -8.853 1.00 . A A . 10 CYS HA 1 1
1 151 1 1 10 CYS HB2 H 13.201 -8.644 -11.164 1.00 . A A . 10 CYS HB2 1 1
1 152 1 1 10 CYS HB3 H 12.692 -7.889 -9.657 1.00 . A A . 10 CYS HB3 1 1
1 153 1 1 10 CYS N N 15.153 -8.915 -8.476 1.00 . A A . 10 CYS N 1 1
1 154 1 1 10 CYS O O 15.946 -10.274 -10.790 1.00 . A A . 10 CYS O 1 1
1 155 1 1 10 CYS SG S 14.674 -6.884 -10.521 1.00 . A A . 10 CYS SG 1 1
1 156 1 1 11 CYS C C 14.091 -12.192 -13.078 1.00 . A A . 11 CYS C 1 1
1 157 1 1 11 CYS CA C 14.518 -12.491 -11.644 1.00 . A A . 11 CYS CA 1 1
1 158 1 1 11 CYS CB C 13.993 -13.863 -11.219 1.00 . A A . 11 CYS CB 1 1
1 159 1 1 11 CYS H H 13.126 -11.530 -10.371 1.00 . A A . 11 CYS H 1 1
1 160 1 1 11 CYS HA H 15.596 -12.497 -11.596 1.00 . A A . 11 CYS HA 1 1
1 161 1 1 11 CYS HB2 H 12.936 -13.786 -11.009 1.00 . A A . 11 CYS HB2 1 1
1 162 1 1 11 CYS HB3 H 14.143 -14.564 -12.027 1.00 . A A . 11 CYS HB3 1 1
1 163 1 1 11 CYS N N 14.035 -11.460 -10.732 1.00 . A A . 11 CYS N 1 1
1 164 1 1 11 CYS O O 13.051 -12.660 -13.538 1.00 . A A . 11 CYS O 1 1
1 165 1 1 11 CYS SG S 14.803 -14.544 -9.736 1.00 . A A . 11 CYS SG 1 1
1 166 1 1 12 GLY C C 14.387 -9.571 -15.343 1.00 . A A . 12 GLY C 1 1
1 167 1 1 12 GLY CA C 14.594 -11.060 -15.155 1.00 . A A . 12 GLY CA 1 1
1 168 1 1 12 GLY H H 15.721 -11.064 -13.362 1.00 . A A . 12 GLY H 1 1
1 169 1 1 12 GLY HA2 H 15.407 -11.383 -15.789 1.00 . A A . 12 GLY HA2 1 1
1 170 1 1 12 GLY HA3 H 13.693 -11.577 -15.451 1.00 . A A . 12 GLY HA3 1 1
1 171 1 1 12 GLY N N 14.904 -11.408 -13.781 1.00 . A A . 12 GLY N 1 1
1 172 1 1 12 GLY O O 13.406 -9.145 -15.953 1.00 . A A . 12 GLY O 1 1
1 173 1 1 13 CYS C C 16.593 -6.721 -15.244 1.00 . A A . 13 CYS C 1 1
1 174 1 1 13 CYS CA C 15.227 -7.324 -14.929 1.00 . A A . 13 CYS CA 1 1
1 175 1 1 13 CYS CB C 14.679 -6.724 -13.633 1.00 . A A . 13 CYS CB 1 1
1 176 1 1 13 CYS H H 16.073 -9.174 -14.343 1.00 . A A . 13 CYS H 1 1
1 177 1 1 13 CYS HA H 14.550 -7.092 -15.737 1.00 . A A . 13 CYS HA 1 1
1 178 1 1 13 CYS HB2 H 14.638 -5.649 -13.732 1.00 . A A . 13 CYS HB2 1 1
1 179 1 1 13 CYS HB3 H 13.682 -7.103 -13.463 1.00 . A A . 13 CYS HB3 1 1
1 180 1 1 13 CYS N N 15.313 -8.775 -14.818 1.00 . A A . 13 CYS N 1 1
1 181 1 1 13 CYS O O 17.624 -7.377 -15.092 1.00 . A A . 13 CYS O 1 1
1 182 1 1 13 CYS SG S 15.677 -7.104 -12.157 1.00 . A A . 13 CYS SG 1 1
1 183 1 1 14 CYS C C 18.849 -5.740 -16.618 1.00 . A A . 14 CYS C 1 1
1 184 1 1 14 CYS CA C 17.830 -4.774 -16.020 1.00 . A A . 14 CYS CA 1 1
1 185 1 1 14 CYS CB C 18.417 -4.101 -14.777 1.00 . A A . 14 CYS CB 1 1
1 186 1 1 14 CYS H H 15.739 -4.995 -15.783 1.00 . A A . 14 CYS H 1 1
1 187 1 1 14 CYS HA H 17.598 -4.016 -16.752 1.00 . A A . 14 CYS HA 1 1
1 188 1 1 14 CYS HB2 H 19.294 -3.538 -15.062 1.00 . A A . 14 CYS HB2 1 1
1 189 1 1 14 CYS HB3 H 17.683 -3.428 -14.360 1.00 . A A . 14 CYS HB3 1 1
1 190 1 1 14 CYS N N 16.593 -5.467 -15.683 1.00 . A A . 14 CYS N 1 1
1 191 1 1 14 CYS O O 20.024 -5.728 -16.248 1.00 . A A . 14 CYS O 1 1
1 192 1 1 14 CYS SG S 18.912 -5.265 -13.466 1.00 . A A . 14 CYS SG 1 1
1 193 1 1 15 HIS C C 19.834 -8.530 -17.180 1.00 . A A . 15 HIS C 1 1
1 194 1 1 15 HIS CA C 19.262 -7.546 -18.197 1.00 . A A . 15 HIS CA 1 1
1 195 1 1 15 HIS CB C 20.399 -6.834 -18.929 1.00 . A A . 15 HIS CB 1 1
1 196 1 1 15 HIS CD2 C 20.674 -7.458 -21.432 1.00 . A A . 15 HIS CD2 1 1
1 197 1 1 15 HIS CE1 C 22.091 -9.114 -21.195 1.00 . A A . 15 HIS CE1 1 1
1 198 1 1 15 HIS CG C 20.922 -7.595 -20.108 1.00 . A A . 15 HIS CG 1 1
1 199 1 1 15 HIS H H 17.445 -6.535 -17.798 1.00 . A A . 15 HIS H 1 1
1 200 1 1 15 HIS HA H 18.670 -8.094 -18.914 1.00 . A A . 15 HIS HA 1 1
1 201 1 1 15 HIS HB2 H 20.046 -5.876 -19.283 1.00 . A A . 15 HIS HB2 1 1
1 202 1 1 15 HIS HB3 H 21.220 -6.678 -18.243 1.00 . A A . 15 HIS HB3 1 1
1 203 1 1 15 HIS HD1 H 22.186 -8.986 -19.156 1.00 . A A . 15 HIS HD1 1 1
1 204 1 1 15 HIS HD2 H 20.017 -6.731 -21.890 1.00 . A A . 15 HIS HD2 1 1
1 205 1 1 15 HIS HE1 H 22.759 -9.934 -21.414 1.00 . A A . 15 HIS HE1 1 1
1 206 1 1 15 HIS N N 18.391 -6.574 -17.546 1.00 . A A . 15 HIS N 1 1
1 207 1 1 15 HIS ND1 N 21.813 -8.642 -19.993 1.00 . A A . 15 HIS ND1 1 1
1 208 1 1 15 HIS NE2 N 21.412 -8.413 -22.086 1.00 . A A . 15 HIS NE2 1 1
1 209 1 1 15 HIS O O 21.047 -8.594 -16.978 1.00 . A A . 15 HIS O 1 1
1 210 1 1 16 ARG C C 18.361 -11.413 -15.448 1.00 . A A . 16 ARG C 1 1
1 211 1 1 16 ARG CA C 19.370 -10.273 -15.546 1.00 . A A . 16 ARG CA 1 1
1 212 1 1 16 ARG CB C 19.534 -9.603 -14.180 1.00 . A A . 16 ARG CB 1 1
1 213 1 1 16 ARG CD C 21.683 -9.269 -12.921 1.00 . A A . 16 ARG CD 1 1
1 214 1 1 16 ARG CG C 20.591 -10.256 -13.305 1.00 . A A . 16 ARG CG 1 1
1 215 1 1 16 ARG CZ C 23.605 -8.181 -13.999 1.00 . A A . 16 ARG CZ 1 1
1 216 1 1 16 ARG H H 17.999 -9.197 -16.747 1.00 . A A . 16 ARG H 1 1
1 217 1 1 16 ARG HA H 20.322 -10.676 -15.855 1.00 . A A . 16 ARG HA 1 1
1 218 1 1 16 ARG HB2 H 19.810 -8.569 -14.330 1.00 . A A . 16 ARG HB2 1 1
1 219 1 1 16 ARG HB3 H 18.590 -9.643 -13.658 1.00 . A A . 16 ARG HB3 1 1
1 220 1 1 16 ARG HD2 H 21.227 -8.417 -12.439 1.00 . A A . 16 ARG HD2 1 1
1 221 1 1 16 ARG HD3 H 22.360 -9.752 -12.232 1.00 . A A . 16 ARG HD3 1 1
1 222 1 1 16 ARG HE H 22.053 -8.973 -14.969 1.00 . A A . 16 ARG HE 1 1
1 223 1 1 16 ARG HG2 H 20.122 -10.625 -12.405 1.00 . A A . 16 ARG HG2 1 1
1 224 1 1 16 ARG HG3 H 21.035 -11.078 -13.846 1.00 . A A . 16 ARG HG3 1 1
1 225 1 1 16 ARG HH11 H 23.681 -8.236 -11.981 1.00 . A A . 16 ARG HH11 1 1
1 226 1 1 16 ARG HH12 H 25.031 -7.471 -12.754 1.00 . A A . 16 ARG HH12 1 1
1 227 1 1 16 ARG HH21 H 23.824 -7.970 -15.998 1.00 . A A . 16 ARG HH21 1 1
1 228 1 1 16 ARG HH22 H 25.110 -7.320 -15.038 1.00 . A A . 16 ARG HH22 1 1
1 229 1 1 16 ARG N N 18.953 -9.294 -16.543 1.00 . A A . 16 ARG N 1 1
1 230 1 1 16 ARG NE N 22.437 -8.808 -14.083 1.00 . A A . 16 ARG NE 1 1
1 231 1 1 16 ARG NH1 N 24.150 -7.942 -12.814 1.00 . A A . 16 ARG NH1 1 1
1 232 1 1 16 ARG NH2 N 24.231 -7.791 -15.102 1.00 . A A . 16 ARG NH2 1 1
1 233 1 1 16 ARG O O 17.548 -11.458 -14.524 1.00 . A A . 16 ARG O 1 1
1 234 1 1 17 SER C C 17.511 -14.198 -15.089 1.00 . A A . 17 SER C 1 1
1 235 1 1 17 SER CA C 17.507 -13.470 -16.430 1.00 . A A . 17 SER CA 1 1
1 236 1 1 17 SER CB C 17.895 -14.438 -17.549 1.00 . A A . 17 SER CB 1 1
1 237 1 1 17 SER H H 19.089 -12.241 -17.115 1.00 . A A . 17 SER H 1 1
1 238 1 1 17 SER HA H 16.513 -13.094 -16.619 1.00 . A A . 17 SER HA 1 1
1 239 1 1 17 SER HB2 H 17.914 -13.908 -18.489 1.00 . A A . 17 SER HB2 1 1
1 240 1 1 17 SER HB3 H 18.875 -14.845 -17.346 1.00 . A A . 17 SER HB3 1 1
1 241 1 1 17 SER HG H 16.348 -15.328 -18.356 1.00 . A A . 17 SER HG 1 1
1 242 1 1 17 SER N N 18.419 -12.332 -16.406 1.00 . A A . 17 SER N 1 1
1 243 1 1 17 SER O O 16.463 -14.398 -14.475 1.00 . A A . 17 SER O 1 1
1 244 1 1 17 SER OG O 16.968 -15.505 -17.645 1.00 . A A . 17 SER OG 1 1
1 245 1 1 18 LYS C C 18.134 -14.544 -12.249 1.00 . A A . 18 LYS C 1 1
1 246 1 1 18 LYS CA C 18.842 -15.296 -13.372 1.00 . A A . 18 LYS CA 1 1
1 247 1 1 18 LYS CB C 20.323 -15.472 -13.027 1.00 . A A . 18 LYS CB 1 1
1 248 1 1 18 LYS CD C 21.415 -17.279 -11.667 1.00 . A A . 18 LYS CD 1 1
1 249 1 1 18 LYS CE C 22.125 -17.508 -10.341 1.00 . A A . 18 LYS CE 1 1
1 250 1 1 18 LYS CG C 20.561 -16.022 -11.632 1.00 . A A . 18 LYS CG 1 1
1 251 1 1 18 LYS H H 19.498 -14.402 -15.175 1.00 . A A . 18 LYS H 1 1
1 252 1 1 18 LYS HA H 18.388 -16.269 -13.479 1.00 . A A . 18 LYS HA 1 1
1 253 1 1 18 LYS HB2 H 20.767 -16.150 -13.740 1.00 . A A . 18 LYS HB2 1 1
1 254 1 1 18 LYS HB3 H 20.814 -14.512 -13.102 1.00 . A A . 18 LYS HB3 1 1
1 255 1 1 18 LYS HD2 H 20.781 -18.129 -11.874 1.00 . A A . 18 LYS HD2 1 1
1 256 1 1 18 LYS HD3 H 22.154 -17.180 -12.449 1.00 . A A . 18 LYS HD3 1 1
1 257 1 1 18 LYS HE2 H 23.155 -17.203 -10.442 1.00 . A A . 18 LYS HE2 1 1
1 258 1 1 18 LYS HE3 H 21.644 -16.907 -9.583 1.00 . A A . 18 LYS HE3 1 1
1 259 1 1 18 LYS HG2 H 21.067 -15.273 -11.041 1.00 . A A . 18 LYS HG2 1 1
1 260 1 1 18 LYS HG3 H 19.608 -16.257 -11.180 1.00 . A A . 18 LYS HG3 1 1
1 261 1 1 18 LYS HZ1 H 21.096 -19.237 -9.778 1.00 . A A . 18 LYS HZ1 1 1
1 262 1 1 18 LYS HZ2 H 22.610 -19.070 -9.042 1.00 . A A . 18 LYS HZ2 1 1
1 263 1 1 18 LYS HZ3 H 22.505 -19.536 -10.665 1.00 . A A . 18 LYS HZ3 1 1
1 264 1 1 18 LYS N N 18.698 -14.591 -14.640 1.00 . A A . 18 LYS N 1 1
1 265 1 1 18 LYS NZ N 22.080 -18.938 -9.928 1.00 . A A . 18 LYS NZ 1 1
1 266 1 1 18 LYS O O 17.004 -14.872 -11.885 1.00 . A A . 18 LYS O 1 1
1 267 1 1 19 CYS C C 19.235 -11.680 -10.150 1.00 . A A . 19 CYS C 1 1
1 268 1 1 19 CYS CA C 18.240 -12.736 -10.623 1.00 . A A . 19 CYS CA 1 1
1 269 1 1 19 CYS CB C 17.838 -13.635 -9.452 1.00 . A A . 19 CYS CB 1 1
1 270 1 1 19 CYS H H 19.702 -13.322 -12.037 1.00 . A A . 19 CYS H 1 1
1 271 1 1 19 CYS HA H 17.360 -12.239 -11.002 1.00 . A A . 19 CYS HA 1 1
1 272 1 1 19 CYS HB2 H 17.940 -14.668 -9.750 1.00 . A A . 19 CYS HB2 1 1
1 273 1 1 19 CYS HB3 H 18.495 -13.440 -8.617 1.00 . A A . 19 CYS HB3 1 1
1 274 1 1 19 CYS N N 18.805 -13.535 -11.704 1.00 . A A . 19 CYS N 1 1
1 275 1 1 19 CYS O O 20.310 -12.005 -9.648 1.00 . A A . 19 CYS O 1 1
1 276 1 1 19 CYS SG S 16.126 -13.391 -8.881 1.00 . A A . 19 CYS SG 1 1
1 277 1 1 20 GLY C C 18.977 -8.186 -9.258 1.00 . A A . 20 GLY C 1 1
1 278 1 1 20 GLY CA C 19.739 -9.328 -9.900 1.00 . A A . 20 GLY CA 1 1
1 279 1 1 20 GLY H H 17.999 -10.212 -10.722 1.00 . A A . 20 GLY H 1 1
1 280 1 1 20 GLY HA2 H 20.459 -9.710 -9.192 1.00 . A A . 20 GLY HA2 1 1
1 281 1 1 20 GLY HA3 H 20.265 -8.953 -10.766 1.00 . A A . 20 GLY HA3 1 1
1 282 1 1 20 GLY N N 18.868 -10.412 -10.315 1.00 . A A . 20 GLY N 1 1
1 283 1 1 20 GLY O O 17.746 -8.173 -9.261 1.00 . A A . 20 GLY O 1 1
1 284 1 1 21 MET C C 19.317 -4.805 -8.872 1.00 . A A . 21 MET C 1 1
1 285 1 1 21 MET CA C 19.093 -6.073 -8.055 1.00 . A A . 21 MET CA 1 1
1 286 1 1 21 MET CB C 19.660 -5.893 -6.645 1.00 . A A . 21 MET CB 1 1
1 287 1 1 21 MET CE C 19.215 -3.379 -3.498 1.00 . A A . 21 MET CE 1 1
1 288 1 1 21 MET CG C 18.903 -4.870 -5.813 1.00 . A A . 21 MET CG 1 1
1 289 1 1 21 MET H H 20.687 -7.291 -8.733 1.00 . A A . 21 MET H 1 1
1 290 1 1 21 MET HA H 18.032 -6.260 -7.986 1.00 . A A . 21 MET HA 1 1
1 291 1 1 21 MET HB2 H 19.623 -6.842 -6.131 1.00 . A A . 21 MET HB2 1 1
1 292 1 1 21 MET HB3 H 20.688 -5.573 -6.721 1.00 . A A . 21 MET HB3 1 1
1 293 1 1 21 MET HE1 H 19.295 -2.340 -3.213 1.00 . A A . 21 MET HE1 1 1
1 294 1 1 21 MET HE2 H 18.174 -3.658 -3.555 1.00 . A A . 21 MET HE2 1 1
1 295 1 1 21 MET HE3 H 19.713 -3.994 -2.762 1.00 . A A . 21 MET HE3 1 1
1 296 1 1 21 MET HG2 H 18.177 -4.378 -6.443 1.00 . A A . 21 MET HG2 1 1
1 297 1 1 21 MET HG3 H 18.392 -5.385 -5.013 1.00 . A A . 21 MET HG3 1 1
1 298 1 1 21 MET N N 19.709 -7.225 -8.704 1.00 . A A . 21 MET N 1 1
1 299 1 1 21 MET O O 20.446 -4.489 -9.251 1.00 . A A . 21 MET O 1 1
1 300 1 1 21 MET SD S 19.986 -3.620 -5.097 1.00 . A A . 21 MET SD 1 1
1 301 1 1 22 CYS C C 17.222 -1.869 -9.487 1.00 . A A . 22 CYS C 1 1
1 302 1 1 22 CYS CA C 18.314 -2.846 -9.912 1.00 . A A . 22 CYS CA 1 1
1 303 1 1 22 CYS CB C 18.191 -3.147 -11.407 1.00 . A A . 22 CYS CB 1 1
1 304 1 1 22 CYS H H 17.363 -4.383 -8.810 1.00 . A A . 22 CYS H 1 1
1 305 1 1 22 CYS HA H 19.276 -2.396 -9.723 1.00 . A A . 22 CYS HA 1 1
1 306 1 1 22 CYS HB2 H 17.413 -3.882 -11.556 1.00 . A A . 22 CYS HB2 1 1
1 307 1 1 22 CYS HB3 H 17.925 -2.239 -11.929 1.00 . A A . 22 CYS HB3 1 1
1 308 1 1 22 CYS N N 18.236 -4.080 -9.140 1.00 . A A . 22 CYS N 1 1
1 309 1 1 22 CYS O O 16.309 -2.226 -8.742 1.00 . A A . 22 CYS O 1 1
1 310 1 1 22 CYS SG S 19.716 -3.797 -12.163 1.00 . A A . 22 CYS SG 1 1
1 311 1 1 23 CYS C C 15.382 0.624 -10.799 1.00 . A A . 23 CYS C 1 1
1 312 1 1 23 CYS CA C 16.345 0.397 -9.637 1.00 . A A . 23 CYS CA 1 1
1 313 1 1 23 CYS CB C 17.052 1.706 -9.283 1.00 . A A . 23 CYS CB 1 1
1 314 1 1 23 CYS H H 18.073 -0.409 -10.556 1.00 . A A . 23 CYS H 1 1
1 315 1 1 23 CYS HA H 15.782 0.059 -8.781 1.00 . A A . 23 CYS HA 1 1
1 316 1 1 23 CYS HB2 H 17.427 2.160 -10.188 1.00 . A A . 23 CYS HB2 1 1
1 317 1 1 23 CYS HB3 H 16.343 2.375 -8.818 1.00 . A A . 23 CYS HB3 1 1
1 318 1 1 23 CYS N N 17.322 -0.634 -9.966 1.00 . A A . 23 CYS N 1 1
1 319 1 1 23 CYS O O 15.762 0.516 -11.965 1.00 . A A . 23 CYS O 1 1
1 320 1 1 23 CYS SG S 18.458 1.506 -8.141 1.00 . A A . 23 CYS SG 1 1
1 321 1 1 24 LYS C C 13.512 2.353 -12.385 1.00 . A A . 24 LYS C 1 1
1 322 1 1 24 LYS CA C 13.115 1.186 -11.487 1.00 . A A . 24 LYS CA 1 1
1 323 1 1 24 LYS CB C 11.766 1.473 -10.826 1.00 . A A . 24 LYS CB 1 1
1 324 1 1 24 LYS CD C 9.766 1.868 -12.294 1.00 . A A . 24 LYS CD 1 1
1 325 1 1 24 LYS CE C 8.829 2.619 -11.361 1.00 . A A . 24 LYS CE 1 1
1 326 1 1 24 LYS CG C 10.589 0.835 -11.543 1.00 . A A . 24 LYS CG 1 1
1 327 1 1 24 LYS H H 13.891 1.012 -9.525 1.00 . A A . 24 LYS H 1 1
1 328 1 1 24 LYS HA H 13.028 0.295 -12.092 1.00 . A A . 24 LYS HA 1 1
1 329 1 1 24 LYS HB2 H 11.788 1.100 -9.813 1.00 . A A . 24 LYS HB2 1 1
1 330 1 1 24 LYS HB3 H 11.610 2.542 -10.803 1.00 . A A . 24 LYS HB3 1 1
1 331 1 1 24 LYS HD2 H 10.434 2.577 -12.762 1.00 . A A . 24 LYS HD2 1 1
1 332 1 1 24 LYS HD3 H 9.180 1.368 -13.052 1.00 . A A . 24 LYS HD3 1 1
1 333 1 1 24 LYS HE2 H 8.814 2.117 -10.406 1.00 . A A . 24 LYS HE2 1 1
1 334 1 1 24 LYS HE3 H 9.200 3.625 -11.232 1.00 . A A . 24 LYS HE3 1 1
1 335 1 1 24 LYS HG2 H 10.960 0.106 -12.248 1.00 . A A . 24 LYS HG2 1 1
1 336 1 1 24 LYS HG3 H 9.958 0.345 -10.815 1.00 . A A . 24 LYS HG3 1 1
1 337 1 1 24 LYS HZ1 H 7.463 2.753 -12.936 1.00 . A A . 24 LYS HZ1 1 1
1 338 1 1 24 LYS HZ2 H 6.945 3.508 -11.513 1.00 . A A . 24 LYS HZ2 1 1
1 339 1 1 24 LYS HZ3 H 6.918 1.821 -11.633 1.00 . A A . 24 LYS HZ3 1 1
1 340 1 1 24 LYS N N 14.134 0.941 -10.473 1.00 . A A . 24 LYS N 1 1
1 341 1 1 24 LYS NZ N 7.441 2.680 -11.899 1.00 . A A . 24 LYS NZ 1 1
1 342 1 1 24 LYS O O 12.975 2.518 -13.481 1.00 . A A . 24 LYS O 1 1
1 343 1 1 25 THR C C 13.774 4.999 -13.400 1.00 . A A . 25 THR C 1 1
1 344 1 1 25 THR CA C 14.926 4.313 -12.675 1.00 . A A . 25 THR CA 1 1
1 345 1 1 25 THR CB C 15.997 3.907 -13.706 1.00 . A A . 25 THR CB 1 1
1 346 1 1 25 THR CG2 C 15.390 3.055 -14.810 1.00 . A A . 25 THR CG2 1 1
1 347 1 1 25 THR H H 14.847 2.978 -11.035 1.00 . A A . 25 THR H 1 1
1 348 1 1 25 THR HA H 15.370 5.012 -11.982 1.00 . A A . 25 THR HA 1 1
1 349 1 1 25 THR HB H 16.758 3.329 -13.203 1.00 . A A . 25 THR HB 1 1
1 350 1 1 25 THR HG1 H 17.386 5.305 -13.776 1.00 . A A . 25 THR HG1 1 1
1 351 1 1 25 THR HG21 H 14.566 3.587 -15.263 1.00 . A A . 25 THR HG21 1 1
1 352 1 1 25 THR HG22 H 15.033 2.126 -14.393 1.00 . A A . 25 THR HG22 1 1
1 353 1 1 25 THR HG23 H 16.140 2.850 -15.559 1.00 . A A . 25 THR HG23 1 1
1 354 1 1 25 THR N N 14.457 3.161 -11.915 1.00 . A A . 25 THR N 1 1
1 355 1 1 25 THR O O 13.669 6.226 -13.399 1.00 . A A . 25 THR O 1 1
1 356 1 1 25 THR OG1 O 16.597 5.077 -14.274 1.00 . A A . 25 THR OG1 1 1
2 357 1 1 1 ASP C C 15.897 3.082 -1.087 1.00 . A A . 1 ASP C 1 1
2 358 1 1 1 ASP CA C 15.819 1.584 -0.812 1.00 . A A . 1 ASP CA 1 1
2 359 1 1 1 ASP CB C 16.898 0.849 -1.610 1.00 . A A . 1 ASP CB 1 1
2 360 1 1 1 ASP CG C 18.298 1.161 -1.116 1.00 . A A . 1 ASP CG 1 1
2 361 1 1 1 ASP H1 H 14.064 0.434 -0.529 1.00 . A A . 1 ASP H1 1 1
2 362 1 1 1 ASP HA H 15.987 1.415 0.241 1.00 . A A . 1 ASP HA 1 1
2 363 1 1 1 ASP HB2 H 16.736 -0.216 -1.527 1.00 . A A . 1 ASP HB2 1 1
2 364 1 1 1 ASP HB3 H 16.829 1.139 -2.648 1.00 . A A . 1 ASP HB3 1 1
2 365 1 1 1 ASP N N 14.499 1.061 -1.144 1.00 . A A . 1 ASP N 1 1
2 366 1 1 1 ASP O O 16.052 3.886 -0.168 1.00 . A A . 1 ASP O 1 1
2 367 1 1 1 ASP OD1 O 18.582 0.888 0.069 1.00 . A A . 1 ASP OD1 1 1
2 368 1 1 1 ASP OD2 O 19.107 1.678 -1.914 1.00 . A A . 1 ASP OD2 1 1
2 369 1 1 2 THR C C 14.474 5.504 -2.682 1.00 . A A . 2 THR C 1 1
2 370 1 1 2 THR CA C 15.849 4.852 -2.757 1.00 . A A . 2 THR CA 1 1
2 371 1 1 2 THR CB C 16.401 5.008 -4.187 1.00 . A A . 2 THR CB 1 1
2 372 1 1 2 THR CG2 C 17.818 5.559 -4.163 1.00 . A A . 2 THR CG2 1 1
2 373 1 1 2 THR H H 15.667 2.763 -3.047 1.00 . A A . 2 THR H 1 1
2 374 1 1 2 THR HA H 16.517 5.363 -2.078 1.00 . A A . 2 THR HA 1 1
2 375 1 1 2 THR HB H 15.770 5.699 -4.726 1.00 . A A . 2 THR HB 1 1
2 376 1 1 2 THR HG1 H 17.193 3.261 -4.649 1.00 . A A . 2 THR HG1 1 1
2 377 1 1 2 THR HG21 H 17.950 6.174 -3.285 1.00 . A A . 2 THR HG21 1 1
2 378 1 1 2 THR HG22 H 17.987 6.154 -5.048 1.00 . A A . 2 THR HG22 1 1
2 379 1 1 2 THR HG23 H 18.522 4.742 -4.139 1.00 . A A . 2 THR HG23 1 1
2 380 1 1 2 THR N N 15.790 3.451 -2.359 1.00 . A A . 2 THR N 1 1
2 381 1 1 2 THR O O 14.359 6.724 -2.554 1.00 . A A . 2 THR O 1 1
2 382 1 1 2 THR OG1 O 16.388 3.742 -4.857 1.00 . A A . 2 THR OG1 1 1
2 383 1 1 3 HIS C C 11.761 6.094 -3.884 1.00 . A A . 3 HIS C 1 1
2 384 1 1 3 HIS CA C 12.060 5.182 -2.698 1.00 . A A . 3 HIS CA 1 1
2 385 1 1 3 HIS CB C 11.828 5.936 -1.389 1.00 . A A . 3 HIS CB 1 1
2 386 1 1 3 HIS CD2 C 11.092 3.819 -0.085 1.00 . A A . 3 HIS CD2 1 1
2 387 1 1 3 HIS CE1 C 9.670 4.765 1.289 1.00 . A A . 3 HIS CE1 1 1
2 388 1 1 3 HIS CG C 11.075 5.142 -0.366 1.00 . A A . 3 HIS CG 1 1
2 389 1 1 3 HIS H H 13.585 3.722 -2.860 1.00 . A A . 3 HIS H 1 1
2 390 1 1 3 HIS HA H 11.396 4.333 -2.736 1.00 . A A . 3 HIS HA 1 1
2 391 1 1 3 HIS HB2 H 12.783 6.206 -0.961 1.00 . A A . 3 HIS HB2 1 1
2 392 1 1 3 HIS HB3 H 11.264 6.835 -1.593 1.00 . A A . 3 HIS HB3 1 1
2 393 1 1 3 HIS HD1 H 9.938 6.658 0.558 1.00 . A A . 3 HIS HD1 1 1
2 394 1 1 3 HIS HD2 H 11.689 3.065 -0.580 1.00 . A A . 3 HIS HD2 1 1
2 395 1 1 3 HIS HE1 H 8.940 4.914 2.071 1.00 . A A . 3 HIS HE1 1 1
2 396 1 1 3 HIS N N 13.431 4.684 -2.759 1.00 . A A . 3 HIS N 1 1
2 397 1 1 3 HIS ND1 N 10.173 5.707 0.511 1.00 . A A . 3 HIS ND1 1 1
2 398 1 1 3 HIS NE2 N 10.211 3.610 0.947 1.00 . A A . 3 HIS NE2 1 1
2 399 1 1 3 HIS O O 11.875 7.316 -3.785 1.00 . A A . 3 HIS O 1 1
2 400 1 1 4 PHE C C 12.199 7.205 -6.564 1.00 . A A . 4 PHE C 1 1
2 401 1 1 4 PHE CA C 11.062 6.249 -6.211 1.00 . A A . 4 PHE CA 1 1
2 402 1 1 4 PHE CB C 9.762 7.034 -6.021 1.00 . A A . 4 PHE CB 1 1
2 403 1 1 4 PHE CD1 C 8.259 6.381 -7.921 1.00 . A A . 4 PHE CD1 1 1
2 404 1 1 4 PHE CD2 C 7.711 5.617 -5.730 1.00 . A A . 4 PHE CD2 1 1
2 405 1 1 4 PHE CE1 C 7.147 5.735 -8.427 1.00 . A A . 4 PHE CE1 1 1
2 406 1 1 4 PHE CE2 C 6.598 4.968 -6.230 1.00 . A A . 4 PHE CE2 1 1
2 407 1 1 4 PHE CG C 8.553 6.329 -6.569 1.00 . A A . 4 PHE CG 1 1
2 408 1 1 4 PHE CZ C 6.316 5.027 -7.581 1.00 . A A . 4 PHE CZ 1 1
2 409 1 1 4 PHE H H 11.305 4.515 -5.022 1.00 . A A . 4 PHE H 1 1
2 410 1 1 4 PHE HA H 10.934 5.547 -7.019 1.00 . A A . 4 PHE HA 1 1
2 411 1 1 4 PHE HB2 H 9.600 7.199 -4.967 1.00 . A A . 4 PHE HB2 1 1
2 412 1 1 4 PHE HB3 H 9.848 7.986 -6.522 1.00 . A A . 4 PHE HB3 1 1
2 413 1 1 4 PHE HD1 H 8.908 6.933 -8.585 1.00 . A A . 4 PHE HD1 1 1
2 414 1 1 4 PHE HD2 H 7.932 5.570 -4.673 1.00 . A A . 4 PHE HD2 1 1
2 415 1 1 4 PHE HE1 H 6.928 5.782 -9.484 1.00 . A A . 4 PHE HE1 1 1
2 416 1 1 4 PHE HE2 H 5.951 4.415 -5.565 1.00 . A A . 4 PHE HE2 1 1
2 417 1 1 4 PHE HZ H 5.446 4.522 -7.973 1.00 . A A . 4 PHE HZ 1 1
2 418 1 1 4 PHE N N 11.377 5.492 -5.005 1.00 . A A . 4 PHE N 1 1
2 419 1 1 4 PHE O O 12.210 8.370 -6.167 1.00 . A A . 4 PHE O 1 1
2 420 1 1 5 PRO C C 13.406 4.313 -6.682 1.00 . A A . 5 PRO C 1 1
2 421 1 1 5 PRO CA C 13.177 5.316 -7.807 1.00 . A A . 5 PRO CA 1 1
2 422 1 1 5 PRO CB C 14.341 5.281 -8.800 1.00 . A A . 5 PRO CB 1 1
2 423 1 1 5 PRO CD C 14.364 7.446 -7.786 1.00 . A A . 5 PRO CD 1 1
2 424 1 1 5 PRO CG C 15.252 6.373 -8.353 1.00 . A A . 5 PRO CG 1 1
2 425 1 1 5 PRO HA H 12.256 5.075 -8.320 1.00 . A A . 5 PRO HA 1 1
2 426 1 1 5 PRO HB2 H 14.827 4.317 -8.755 1.00 . A A . 5 PRO HB2 1 1
2 427 1 1 5 PRO HB3 H 13.972 5.459 -9.799 1.00 . A A . 5 PRO HB3 1 1
2 428 1 1 5 PRO HD2 H 14.851 7.939 -6.958 1.00 . A A . 5 PRO HD2 1 1
2 429 1 1 5 PRO HD3 H 14.099 8.160 -8.551 1.00 . A A . 5 PRO HD3 1 1
2 430 1 1 5 PRO HG2 H 15.925 6.003 -7.596 1.00 . A A . 5 PRO HG2 1 1
2 431 1 1 5 PRO HG3 H 15.807 6.754 -9.197 1.00 . A A . 5 PRO HG3 1 1
2 432 1 1 5 PRO N N 13.178 6.701 -7.329 1.00 . A A . 5 PRO N 1 1
2 433 1 1 5 PRO O O 13.900 4.670 -5.611 1.00 . A A . 5 PRO O 1 1
2 434 1 1 6 ILE C C 14.100 0.885 -6.469 1.00 . A A . 6 ILE C 1 1
2 435 1 1 6 ILE CA C 13.214 2.006 -5.936 1.00 . A A . 6 ILE CA 1 1
2 436 1 1 6 ILE CB C 11.859 1.413 -5.507 1.00 . A A . 6 ILE CB 1 1
2 437 1 1 6 ILE CD1 C 9.433 1.172 -6.240 1.00 . A A . 6 ILE CD1 1 1
2 438 1 1 6 ILE CG1 C 10.750 1.886 -6.451 1.00 . A A . 6 ILE CG1 1 1
2 439 1 1 6 ILE CG2 C 11.541 1.802 -4.072 1.00 . A A . 6 ILE CG2 1 1
2 440 1 1 6 ILE H H 12.657 2.836 -7.800 1.00 . A A . 6 ILE H 1 1
2 441 1 1 6 ILE HA H 13.685 2.440 -5.067 1.00 . A A . 6 ILE HA 1 1
2 442 1 1 6 ILE HB H 11.929 0.338 -5.557 1.00 . A A . 6 ILE HB 1 1
2 443 1 1 6 ILE HD11 H 9.150 0.662 -7.149 1.00 . A A . 6 ILE HD11 1 1
2 444 1 1 6 ILE HD12 H 9.537 0.452 -5.441 1.00 . A A . 6 ILE HD12 1 1
2 445 1 1 6 ILE HD13 H 8.671 1.892 -5.979 1.00 . A A . 6 ILE HD13 1 1
2 446 1 1 6 ILE HG12 H 10.583 2.941 -6.300 1.00 . A A . 6 ILE HG12 1 1
2 447 1 1 6 ILE HG13 H 11.060 1.716 -7.471 1.00 . A A . 6 ILE HG13 1 1
2 448 1 1 6 ILE HG21 H 12.422 1.673 -3.460 1.00 . A A . 6 ILE HG21 1 1
2 449 1 1 6 ILE HG22 H 11.231 2.835 -4.039 1.00 . A A . 6 ILE HG22 1 1
2 450 1 1 6 ILE HG23 H 10.747 1.175 -3.695 1.00 . A A . 6 ILE HG23 1 1
2 451 1 1 6 ILE N N 13.045 3.059 -6.929 1.00 . A A . 6 ILE N 1 1
2 452 1 1 6 ILE O O 13.913 0.409 -7.589 1.00 . A A . 6 ILE O 1 1
2 453 1 1 7 CYS C C 15.693 -1.877 -5.261 1.00 . A A . 7 CYS C 1 1
2 454 1 1 7 CYS CA C 15.981 -0.600 -6.046 1.00 . A A . 7 CYS CA 1 1
2 455 1 1 7 CYS CB C 17.431 -0.165 -5.818 1.00 . A A . 7 CYS CB 1 1
2 456 1 1 7 CYS H H 15.166 0.884 -4.777 1.00 . A A . 7 CYS H 1 1
2 457 1 1 7 CYS HA H 15.835 -0.798 -7.096 1.00 . A A . 7 CYS HA 1 1
2 458 1 1 7 CYS HB2 H 17.448 0.888 -5.573 1.00 . A A . 7 CYS HB2 1 1
2 459 1 1 7 CYS HB3 H 17.842 -0.728 -4.993 1.00 . A A . 7 CYS HB3 1 1
2 460 1 1 7 CYS N N 15.066 0.466 -5.658 1.00 . A A . 7 CYS N 1 1
2 461 1 1 7 CYS O O 15.663 -1.868 -4.030 1.00 . A A . 7 CYS O 1 1
2 462 1 1 7 CYS SG S 18.517 -0.416 -7.258 1.00 . A A . 7 CYS SG 1 1
2 463 1 1 8 ILE C C 15.624 -5.414 -6.250 1.00 . A A . 8 ILE C 1 1
2 464 1 1 8 ILE CA C 15.199 -4.257 -5.353 1.00 . A A . 8 ILE CA 1 1
2 465 1 1 8 ILE CB C 13.702 -4.403 -5.022 1.00 . A A . 8 ILE CB 1 1
2 466 1 1 8 ILE CD1 C 11.517 -4.706 -6.293 1.00 . A A . 8 ILE CD1 1 1
2 467 1 1 8 ILE CG1 C 12.848 -3.991 -6.224 1.00 . A A . 8 ILE CG1 1 1
2 468 1 1 8 ILE CG2 C 13.345 -3.568 -3.802 1.00 . A A . 8 ILE CG2 1 1
2 469 1 1 8 ILE H H 15.520 -2.917 -6.959 1.00 . A A . 8 ILE H 1 1
2 470 1 1 8 ILE HA H 15.757 -4.307 -4.430 1.00 . A A . 8 ILE HA 1 1
2 471 1 1 8 ILE HB H 13.507 -5.438 -4.789 1.00 . A A . 8 ILE HB 1 1
2 472 1 1 8 ILE HD11 H 10.805 -4.202 -5.654 1.00 . A A . 8 ILE HD11 1 1
2 473 1 1 8 ILE HD12 H 11.155 -4.696 -7.311 1.00 . A A . 8 ILE HD12 1 1
2 474 1 1 8 ILE HD13 H 11.638 -5.726 -5.964 1.00 . A A . 8 ILE HD13 1 1
2 475 1 1 8 ILE HG12 H 12.653 -2.931 -6.173 1.00 . A A . 8 ILE HG12 1 1
2 476 1 1 8 ILE HG13 H 13.391 -4.210 -7.132 1.00 . A A . 8 ILE HG13 1 1
2 477 1 1 8 ILE HG21 H 12.388 -3.886 -3.414 1.00 . A A . 8 ILE HG21 1 1
2 478 1 1 8 ILE HG22 H 14.102 -3.699 -3.043 1.00 . A A . 8 ILE HG22 1 1
2 479 1 1 8 ILE HG23 H 13.292 -2.526 -4.081 1.00 . A A . 8 ILE HG23 1 1
2 480 1 1 8 ILE N N 15.483 -2.974 -5.982 1.00 . A A . 8 ILE N 1 1
2 481 1 1 8 ILE O O 15.993 -5.214 -7.408 1.00 . A A . 8 ILE O 1 1
2 482 1 1 9 PHE C C 14.806 -8.276 -7.365 1.00 . A A . 9 PHE C 1 1
2 483 1 1 9 PHE CA C 15.947 -7.818 -6.461 1.00 . A A . 9 PHE CA 1 1
2 484 1 1 9 PHE CB C 16.340 -8.946 -5.506 1.00 . A A . 9 PHE CB 1 1
2 485 1 1 9 PHE CD1 C 18.710 -8.621 -4.746 1.00 . A A . 9 PHE CD1 1 1
2 486 1 1 9 PHE CD2 C 18.268 -10.279 -6.401 1.00 . A A . 9 PHE CD2 1 1
2 487 1 1 9 PHE CE1 C 20.055 -8.935 -4.787 1.00 . A A . 9 PHE CE1 1 1
2 488 1 1 9 PHE CE2 C 19.612 -10.597 -6.447 1.00 . A A . 9 PHE CE2 1 1
2 489 1 1 9 PHE CG C 17.802 -9.289 -5.552 1.00 . A A . 9 PHE CG 1 1
2 490 1 1 9 PHE CZ C 20.506 -9.924 -5.638 1.00 . A A . 9 PHE CZ 1 1
2 491 1 1 9 PHE H H 15.265 -6.723 -4.782 1.00 . A A . 9 PHE H 1 1
2 492 1 1 9 PHE HA H 16.798 -7.565 -7.075 1.00 . A A . 9 PHE HA 1 1
2 493 1 1 9 PHE HB2 H 16.101 -8.652 -4.494 1.00 . A A . 9 PHE HB2 1 1
2 494 1 1 9 PHE HB3 H 15.782 -9.834 -5.760 1.00 . A A . 9 PHE HB3 1 1
2 495 1 1 9 PHE HD1 H 18.358 -7.847 -4.079 1.00 . A A . 9 PHE HD1 1 1
2 496 1 1 9 PHE HD2 H 17.569 -10.807 -7.035 1.00 . A A . 9 PHE HD2 1 1
2 497 1 1 9 PHE HE1 H 20.752 -8.407 -4.153 1.00 . A A . 9 PHE HE1 1 1
2 498 1 1 9 PHE HE2 H 19.962 -11.372 -7.114 1.00 . A A . 9 PHE HE2 1 1
2 499 1 1 9 PHE HZ H 21.558 -10.170 -5.673 1.00 . A A . 9 PHE HZ 1 1
2 500 1 1 9 PHE N N 15.568 -6.627 -5.709 1.00 . A A . 9 PHE N 1 1
2 501 1 1 9 PHE O O 13.635 -8.024 -7.082 1.00 . A A . 9 PHE O 1 1
2 502 1 1 10 CYS C C 14.792 -10.436 -10.378 1.00 . A A . 10 CYS C 1 1
2 503 1 1 10 CYS CA C 14.166 -9.443 -9.403 1.00 . A A . 10 CYS CA 1 1
2 504 1 1 10 CYS CB C 13.543 -8.277 -10.174 1.00 . A A . 10 CYS CB 1 1
2 505 1 1 10 CYS H H 16.108 -9.120 -8.628 1.00 . A A . 10 CYS H 1 1
2 506 1 1 10 CYS HA H 13.392 -9.947 -8.843 1.00 . A A . 10 CYS HA 1 1
2 507 1 1 10 CYS HB2 H 13.201 -8.634 -11.135 1.00 . A A . 10 CYS HB2 1 1
2 508 1 1 10 CYS HB3 H 12.700 -7.897 -9.616 1.00 . A A . 10 CYS HB3 1 1
2 509 1 1 10 CYS N N 15.158 -8.950 -8.455 1.00 . A A . 10 CYS N 1 1
2 510 1 1 10 CYS O O 15.936 -10.271 -10.801 1.00 . A A . 10 CYS O 1 1
2 511 1 1 10 CYS SG S 14.685 -6.890 -10.473 1.00 . A A . 10 CYS SG 1 1
2 512 1 1 11 CYS C C 14.089 -12.168 -13.087 1.00 . A A . 11 CYS C 1 1
2 513 1 1 11 CYS CA C 14.512 -12.489 -11.656 1.00 . A A . 11 CYS CA 1 1
2 514 1 1 11 CYS CB C 13.977 -13.864 -11.251 1.00 . A A . 11 CYS CB 1 1
2 515 1 1 11 CYS H H 13.128 -11.546 -10.360 1.00 . A A . 11 CYS H 1 1
2 516 1 1 11 CYS HA H 15.589 -12.503 -11.606 1.00 . A A . 11 CYS HA 1 1
2 517 1 1 11 CYS HB2 H 12.920 -13.783 -11.036 1.00 . A A . 11 CYS HB2 1 1
2 518 1 1 11 CYS HB3 H 14.119 -14.553 -12.071 1.00 . A A . 11 CYS HB3 1 1
2 519 1 1 11 CYS N N 14.033 -11.469 -10.731 1.00 . A A . 11 CYS N 1 1
2 520 1 1 11 CYS O O 13.041 -12.614 -13.551 1.00 . A A . 11 CYS O 1 1
2 521 1 1 11 CYS SG S 14.786 -14.574 -9.782 1.00 . A A . 11 CYS SG 1 1
2 522 1 1 12 GLY C C 14.409 -9.528 -15.319 1.00 . A A . 12 GLY C 1 1
2 523 1 1 12 GLY CA C 14.610 -11.022 -15.151 1.00 . A A . 12 GLY CA 1 1
2 524 1 1 12 GLY H H 15.736 -11.062 -13.358 1.00 . A A . 12 GLY H 1 1
2 525 1 1 12 GLY HA2 H 15.424 -11.338 -15.786 1.00 . A A . 12 GLY HA2 1 1
2 526 1 1 12 GLY HA3 H 13.708 -11.531 -15.457 1.00 . A A . 12 GLY HA3 1 1
2 527 1 1 12 GLY N N 14.914 -11.390 -13.780 1.00 . A A . 12 GLY N 1 1
2 528 1 1 12 GLY O O 13.424 -9.091 -15.916 1.00 . A A . 12 GLY O 1 1
2 529 1 1 13 CYS C C 16.628 -6.689 -15.196 1.00 . A A . 13 CYS C 1 1
2 530 1 1 13 CYS CA C 15.261 -7.291 -14.882 1.00 . A A . 13 CYS CA 1 1
2 531 1 1 13 CYS CB C 14.723 -6.705 -13.575 1.00 . A A . 13 CYS CB 1 1
2 532 1 1 13 CYS H H 16.103 -9.152 -14.325 1.00 . A A . 13 CYS H 1 1
2 533 1 1 13 CYS HA H 14.581 -7.046 -15.683 1.00 . A A . 13 CYS HA 1 1
2 534 1 1 13 CYS HB2 H 14.704 -5.628 -13.654 1.00 . A A . 13 CYS HB2 1 1
2 535 1 1 13 CYS HB3 H 13.718 -7.067 -13.414 1.00 . A A . 13 CYS HB3 1 1
2 536 1 1 13 CYS N N 15.341 -8.744 -14.790 1.00 . A A . 13 CYS N 1 1
2 537 1 1 13 CYS O O 17.659 -7.345 -15.036 1.00 . A A . 13 CYS O 1 1
2 538 1 1 13 CYS SG S 15.710 -7.135 -12.106 1.00 . A A . 13 CYS SG 1 1
2 539 1 1 14 CYS C C 18.873 -5.710 -16.610 1.00 . A A . 14 CYS C 1 1
2 540 1 1 14 CYS CA C 17.867 -4.749 -15.983 1.00 . A A . 14 CYS CA 1 1
2 541 1 1 14 CYS CB C 18.472 -4.102 -14.736 1.00 . A A . 14 CYS CB 1 1
2 542 1 1 14 CYS H H 15.775 -4.969 -15.753 1.00 . A A . 14 CYS H 1 1
2 543 1 1 14 CYS HA H 17.632 -3.976 -16.700 1.00 . A A . 14 CYS HA 1 1
2 544 1 1 14 CYS HB2 H 19.308 -3.483 -15.030 1.00 . A A . 14 CYS HB2 1 1
2 545 1 1 14 CYS HB3 H 17.723 -3.485 -14.261 1.00 . A A . 14 CYS HB3 1 1
2 546 1 1 14 CYS N N 16.629 -5.439 -15.646 1.00 . A A . 14 CYS N 1 1
2 547 1 1 14 CYS O O 20.062 -5.676 -16.292 1.00 . A A . 14 CYS O 1 1
2 548 1 1 14 CYS SG S 19.076 -5.295 -13.499 1.00 . A A . 14 CYS SG 1 1
2 549 1 1 15 HIS C C 19.827 -8.532 -17.174 1.00 . A A . 15 HIS C 1 1
2 550 1 1 15 HIS CA C 19.244 -7.538 -18.174 1.00 . A A . 15 HIS CA 1 1
2 551 1 1 15 HIS CB C 20.371 -6.825 -18.920 1.00 . A A . 15 HIS CB 1 1
2 552 1 1 15 HIS CD2 C 21.968 -8.402 -20.222 1.00 . A A . 15 HIS CD2 1 1
2 553 1 1 15 HIS CE1 C 20.961 -8.341 -22.169 1.00 . A A . 15 HIS CE1 1 1
2 554 1 1 15 HIS CG C 20.890 -7.592 -20.098 1.00 . A A . 15 HIS CG 1 1
2 555 1 1 15 HIS H H 17.431 -6.547 -17.713 1.00 . A A . 15 HIS H 1 1
2 556 1 1 15 HIS HA H 18.638 -8.078 -18.886 1.00 . A A . 15 HIS HA 1 1
2 557 1 1 15 HIS HB2 H 20.012 -5.873 -19.278 1.00 . A A . 15 HIS HB2 1 1
2 558 1 1 15 HIS HB3 H 21.196 -6.661 -18.241 1.00 . A A . 15 HIS HB3 1 1
2 559 1 1 15 HIS HD1 H 19.471 -7.075 -21.566 1.00 . A A . 15 HIS HD1 1 1
2 560 1 1 15 HIS HD2 H 22.679 -8.648 -19.446 1.00 . A A . 15 HIS HD2 1 1
2 561 1 1 15 HIS HE1 H 20.718 -8.517 -23.205 1.00 . A A . 15 HIS HE1 1 1
2 562 1 1 15 HIS N N 18.387 -6.568 -17.502 1.00 . A A . 15 HIS N 1 1
2 563 1 1 15 HIS ND1 N 20.281 -7.574 -21.335 1.00 . A A . 15 HIS ND1 1 1
2 564 1 1 15 HIS NE2 N 21.989 -8.855 -21.518 1.00 . A A . 15 HIS NE2 1 1
2 565 1 1 15 HIS O O 21.045 -8.627 -17.017 1.00 . A A . 15 HIS O 1 1
2 566 1 1 16 ARG C C 18.382 -11.404 -15.424 1.00 . A A . 16 ARG C 1 1
2 567 1 1 16 ARG CA C 19.380 -10.254 -15.513 1.00 . A A . 16 ARG CA 1 1
2 568 1 1 16 ARG CB C 19.540 -9.596 -14.141 1.00 . A A . 16 ARG CB 1 1
2 569 1 1 16 ARG CD C 21.685 -9.309 -12.864 1.00 . A A . 16 ARG CD 1 1
2 570 1 1 16 ARG CG C 20.577 -10.272 -13.260 1.00 . A A . 16 ARG CG 1 1
2 571 1 1 16 ARG CZ C 23.418 -7.939 -13.946 1.00 . A A . 16 ARG CZ 1 1
2 572 1 1 16 ARG H H 17.993 -9.148 -16.668 1.00 . A A . 16 ARG H 1 1
2 573 1 1 16 ARG HA H 20.336 -10.646 -15.829 1.00 . A A . 16 ARG HA 1 1
2 574 1 1 16 ARG HB2 H 19.834 -8.567 -14.280 1.00 . A A . 16 ARG HB2 1 1
2 575 1 1 16 ARG HB3 H 18.591 -9.624 -13.629 1.00 . A A . 16 ARG HB3 1 1
2 576 1 1 16 ARG HD2 H 21.248 -8.473 -12.338 1.00 . A A . 16 ARG HD2 1 1
2 577 1 1 16 ARG HD3 H 22.375 -9.822 -12.212 1.00 . A A . 16 ARG HD3 1 1
2 578 1 1 16 ARG HE H 22.142 -9.131 -14.908 1.00 . A A . 16 ARG HE 1 1
2 579 1 1 16 ARG HG2 H 20.094 -10.634 -12.364 1.00 . A A . 16 ARG HG2 1 1
2 580 1 1 16 ARG HG3 H 21.009 -11.102 -13.799 1.00 . A A . 16 ARG HG3 1 1
2 581 1 1 16 ARG HH11 H 23.350 -7.790 -11.932 1.00 . A A . 16 ARG HH11 1 1
2 582 1 1 16 ARG HH12 H 24.568 -6.831 -12.706 1.00 . A A . 16 ARG HH12 1 1
2 583 1 1 16 ARG HH21 H 23.739 -7.873 -15.941 1.00 . A A . 16 ARG HH21 1 1
2 584 1 1 16 ARG HH22 H 24.787 -6.877 -14.987 1.00 . A A . 16 ARG HH22 1 1
2 585 1 1 16 ARG N N 18.952 -9.270 -16.500 1.00 . A A . 16 ARG N 1 1
2 586 1 1 16 ARG NE N 22.415 -8.806 -14.026 1.00 . A A . 16 ARG NE 1 1
2 587 1 1 16 ARG NH1 N 23.811 -7.482 -12.764 1.00 . A A . 16 ARG NH1 1 1
2 588 1 1 16 ARG NH2 N 24.032 -7.529 -15.048 1.00 . A A . 16 ARG NH2 1 1
2 589 1 1 16 ARG O O 17.567 -11.463 -14.504 1.00 . A A . 16 ARG O 1 1
2 590 1 1 17 SER C C 17.558 -14.198 -15.083 1.00 . A A . 17 SER C 1 1
2 591 1 1 17 SER CA C 17.553 -13.465 -16.421 1.00 . A A . 17 SER CA 1 1
2 592 1 1 17 SER CB C 17.955 -14.424 -17.543 1.00 . A A . 17 SER CB 1 1
2 593 1 1 17 SER H H 19.125 -12.216 -17.094 1.00 . A A . 17 SER H 1 1
2 594 1 1 17 SER HA H 16.555 -13.098 -16.612 1.00 . A A . 17 SER HA 1 1
2 595 1 1 17 SER HB2 H 17.947 -13.896 -18.485 1.00 . A A . 17 SER HB2 1 1
2 596 1 1 17 SER HB3 H 18.949 -14.801 -17.351 1.00 . A A . 17 SER HB3 1 1
2 597 1 1 17 SER HG H 16.867 -15.706 -18.547 1.00 . A A . 17 SER HG 1 1
2 598 1 1 17 SER N N 18.453 -12.318 -16.388 1.00 . A A . 17 SER N 1 1
2 599 1 1 17 SER O O 16.510 -14.419 -14.478 1.00 . A A . 17 SER O 1 1
2 600 1 1 17 SER OG O 17.059 -15.518 -17.625 1.00 . A A . 17 SER OG 1 1
2 601 1 1 18 LYS C C 18.162 -14.552 -12.241 1.00 . A A . 18 LYS C 1 1
2 602 1 1 18 LYS CA C 18.894 -15.283 -13.362 1.00 . A A . 18 LYS CA 1 1
2 603 1 1 18 LYS CB C 20.375 -15.433 -13.004 1.00 . A A . 18 LYS CB 1 1
2 604 1 1 18 LYS CD C 21.497 -17.224 -11.647 1.00 . A A . 18 LYS CD 1 1
2 605 1 1 18 LYS CE C 22.195 -17.448 -10.314 1.00 . A A . 18 LYS CE 1 1
2 606 1 1 18 LYS CG C 20.611 -15.990 -11.611 1.00 . A A . 18 LYS CG 1 1
2 607 1 1 18 LYS H H 19.549 -14.372 -15.155 1.00 . A A . 18 LYS H 1 1
2 608 1 1 18 LYS HA H 18.459 -16.265 -13.478 1.00 . A A . 18 LYS HA 1 1
2 609 1 1 18 LYS HB2 H 20.839 -16.097 -13.719 1.00 . A A . 18 LYS HB2 1 1
2 610 1 1 18 LYS HB3 H 20.847 -14.464 -13.067 1.00 . A A . 18 LYS HB3 1 1
2 611 1 1 18 LYS HD2 H 20.888 -18.088 -11.870 1.00 . A A . 18 LYS HD2 1 1
2 612 1 1 18 LYS HD3 H 22.244 -17.099 -12.418 1.00 . A A . 18 LYS HD3 1 1
2 613 1 1 18 LYS HE2 H 21.683 -16.879 -9.554 1.00 . A A . 18 LYS HE2 1 1
2 614 1 1 18 LYS HE3 H 22.147 -18.499 -10.070 1.00 . A A . 18 LYS HE3 1 1
2 615 1 1 18 LYS HG2 H 21.091 -15.233 -11.008 1.00 . A A . 18 LYS HG2 1 1
2 616 1 1 18 LYS HG3 H 19.660 -16.253 -11.172 1.00 . A A . 18 LYS HG3 1 1
2 617 1 1 18 LYS HZ1 H 23.806 -16.311 -9.625 1.00 . A A . 18 LYS HZ1 1 1
2 618 1 1 18 LYS HZ2 H 23.844 -16.617 -11.289 1.00 . A A . 18 LYS HZ2 1 1
2 619 1 1 18 LYS HZ3 H 24.242 -17.843 -10.194 1.00 . A A . 18 LYS HZ3 1 1
2 620 1 1 18 LYS N N 18.748 -14.576 -14.628 1.00 . A A . 18 LYS N 1 1
2 621 1 1 18 LYS NZ N 23.622 -17.026 -10.358 1.00 . A A . 18 LYS NZ 1 1
2 622 1 1 18 LYS O O 17.032 -14.898 -11.894 1.00 . A A . 18 LYS O 1 1
2 623 1 1 19 CYS C C 19.202 -11.700 -10.095 1.00 . A A . 19 CYS C 1 1
2 624 1 1 19 CYS CA C 18.223 -12.756 -10.599 1.00 . A A . 19 CYS CA 1 1
2 625 1 1 19 CYS CB C 17.806 -13.672 -9.447 1.00 . A A . 19 CYS CB 1 1
2 626 1 1 19 CYS H H 19.710 -13.310 -11.998 1.00 . A A . 19 CYS H 1 1
2 627 1 1 19 CYS HA H 17.347 -12.260 -10.987 1.00 . A A . 19 CYS HA 1 1
2 628 1 1 19 CYS HB2 H 17.905 -14.701 -9.760 1.00 . A A . 19 CYS HB2 1 1
2 629 1 1 19 CYS HB3 H 18.456 -13.495 -8.602 1.00 . A A . 19 CYS HB3 1 1
2 630 1 1 19 CYS N N 18.812 -13.539 -11.679 1.00 . A A . 19 CYS N 1 1
2 631 1 1 19 CYS O O 20.261 -12.025 -9.559 1.00 . A A . 19 CYS O 1 1
2 632 1 1 19 CYS SG S 16.090 -13.429 -8.886 1.00 . A A . 19 CYS SG 1 1
2 633 1 1 20 GLY C C 18.912 -8.187 -9.253 1.00 . A A . 20 GLY C 1 1
2 634 1 1 20 GLY CA C 19.698 -9.349 -9.829 1.00 . A A . 20 GLY CA 1 1
2 635 1 1 20 GLY H H 17.984 -10.233 -10.704 1.00 . A A . 20 GLY H 1 1
2 636 1 1 20 GLY HA2 H 20.373 -9.722 -9.075 1.00 . A A . 20 GLY HA2 1 1
2 637 1 1 20 GLY HA3 H 20.274 -8.995 -10.672 1.00 . A A . 20 GLY HA3 1 1
2 638 1 1 20 GLY N N 18.840 -10.433 -10.271 1.00 . A A . 20 GLY N 1 1
2 639 1 1 20 GLY O O 17.681 -8.185 -9.283 1.00 . A A . 20 GLY O 1 1
2 640 1 1 21 MET C C 19.080 -4.827 -9.077 1.00 . A A . 21 MET C 1 1
2 641 1 1 21 MET CA C 18.985 -6.025 -8.137 1.00 . A A . 21 MET CA 1 1
2 642 1 1 21 MET CB C 19.630 -5.686 -6.793 1.00 . A A . 21 MET CB 1 1
2 643 1 1 21 MET CE C 20.933 -2.798 -6.575 1.00 . A A . 21 MET CE 1 1
2 644 1 1 21 MET CG C 18.898 -4.598 -6.025 1.00 . A A . 21 MET CG 1 1
2 645 1 1 21 MET H H 20.603 -7.256 -8.730 1.00 . A A . 21 MET H 1 1
2 646 1 1 21 MET HA H 17.944 -6.260 -7.978 1.00 . A A . 21 MET HA 1 1
2 647 1 1 21 MET HB2 H 19.652 -6.575 -6.182 1.00 . A A . 21 MET HB2 1 1
2 648 1 1 21 MET HB3 H 20.643 -5.354 -6.966 1.00 . A A . 21 MET HB3 1 1
2 649 1 1 21 MET HE1 H 21.311 -1.819 -6.321 1.00 . A A . 21 MET HE1 1 1
2 650 1 1 21 MET HE2 H 21.759 -3.454 -6.811 1.00 . A A . 21 MET HE2 1 1
2 651 1 1 21 MET HE3 H 20.278 -2.722 -7.431 1.00 . A A . 21 MET HE3 1 1
2 652 1 1 21 MET HG2 H 18.291 -4.033 -6.716 1.00 . A A . 21 MET HG2 1 1
2 653 1 1 21 MET HG3 H 18.261 -5.063 -5.288 1.00 . A A . 21 MET HG3 1 1
2 654 1 1 21 MET N N 19.625 -7.197 -8.724 1.00 . A A . 21 MET N 1 1
2 655 1 1 21 MET O O 20.167 -4.461 -9.526 1.00 . A A . 21 MET O 1 1
2 656 1 1 21 MET SD S 20.021 -3.464 -5.185 1.00 . A A . 21 MET SD 1 1
2 657 1 1 22 CYS C C 16.968 -1.983 -9.695 1.00 . A A . 22 CYS C 1 1
2 658 1 1 22 CYS CA C 17.888 -3.063 -10.258 1.00 . A A . 22 CYS CA 1 1
2 659 1 1 22 CYS CB C 17.411 -3.481 -11.650 1.00 . A A . 22 CYS CB 1 1
2 660 1 1 22 CYS H H 17.101 -4.557 -8.983 1.00 . A A . 22 CYS H 1 1
2 661 1 1 22 CYS HA H 18.888 -2.662 -10.334 1.00 . A A . 22 CYS HA 1 1
2 662 1 1 22 CYS HB2 H 16.342 -3.338 -11.714 1.00 . A A . 22 CYS HB2 1 1
2 663 1 1 22 CYS HB3 H 17.897 -2.861 -12.389 1.00 . A A . 22 CYS HB3 1 1
2 664 1 1 22 CYS N N 17.936 -4.219 -9.371 1.00 . A A . 22 CYS N 1 1
2 665 1 1 22 CYS O O 16.118 -2.256 -8.848 1.00 . A A . 22 CYS O 1 1
2 666 1 1 22 CYS SG S 17.762 -5.220 -12.066 1.00 . A A . 22 CYS SG 1 1
2 667 1 1 23 CYS C C 15.298 0.750 -10.774 1.00 . A A . 23 CYS C 1 1
2 668 1 1 23 CYS CA C 16.332 0.365 -9.720 1.00 . A A . 23 CYS CA 1 1
2 669 1 1 23 CYS CB C 17.219 1.569 -9.398 1.00 . A A . 23 CYS CB 1 1
2 670 1 1 23 CYS H H 17.839 -0.601 -10.848 1.00 . A A . 23 CYS H 1 1
2 671 1 1 23 CYS HA H 15.815 0.060 -8.822 1.00 . A A . 23 CYS HA 1 1
2 672 1 1 23 CYS HB2 H 17.576 2.001 -10.321 1.00 . A A . 23 CYS HB2 1 1
2 673 1 1 23 CYS HB3 H 16.637 2.304 -8.863 1.00 . A A . 23 CYS HB3 1 1
2 674 1 1 23 CYS N N 17.144 -0.756 -10.173 1.00 . A A . 23 CYS N 1 1
2 675 1 1 23 CYS O O 15.535 0.605 -11.974 1.00 . A A . 23 CYS O 1 1
2 676 1 1 23 CYS SG S 18.676 1.167 -8.379 1.00 . A A . 23 CYS SG 1 1
2 677 1 1 24 LYS C C 13.549 2.761 -12.155 1.00 . A A . 24 LYS C 1 1
2 678 1 1 24 LYS CA C 13.080 1.649 -11.221 1.00 . A A . 24 LYS CA 1 1
2 679 1 1 24 LYS CB C 11.863 2.119 -10.423 1.00 . A A . 24 LYS CB 1 1
2 680 1 1 24 LYS CD C 9.821 3.477 -10.967 1.00 . A A . 24 LYS CD 1 1
2 681 1 1 24 LYS CE C 10.138 4.551 -11.997 1.00 . A A . 24 LYS CE 1 1
2 682 1 1 24 LYS CG C 10.588 2.195 -11.245 1.00 . A A . 24 LYS CG 1 1
2 683 1 1 24 LYS H H 14.021 1.332 -9.352 1.00 . A A . 24 LYS H 1 1
2 684 1 1 24 LYS HA H 12.802 0.792 -11.815 1.00 . A A . 24 LYS HA 1 1
2 685 1 1 24 LYS HB2 H 11.698 1.433 -9.604 1.00 . A A . 24 LYS HB2 1 1
2 686 1 1 24 LYS HB3 H 12.067 3.101 -10.022 1.00 . A A . 24 LYS HB3 1 1
2 687 1 1 24 LYS HD2 H 8.762 3.268 -10.998 1.00 . A A . 24 LYS HD2 1 1
2 688 1 1 24 LYS HD3 H 10.089 3.842 -9.986 1.00 . A A . 24 LYS HD3 1 1
2 689 1 1 24 LYS HE2 H 10.373 5.468 -11.480 1.00 . A A . 24 LYS HE2 1 1
2 690 1 1 24 LYS HE3 H 10.994 4.235 -12.575 1.00 . A A . 24 LYS HE3 1 1
2 691 1 1 24 LYS HG2 H 10.844 2.162 -12.294 1.00 . A A . 24 LYS HG2 1 1
2 692 1 1 24 LYS HG3 H 9.960 1.350 -10.999 1.00 . A A . 24 LYS HG3 1 1
2 693 1 1 24 LYS HZ1 H 8.703 5.790 -12.873 1.00 . A A . 24 LYS HZ1 1 1
2 694 1 1 24 LYS HZ2 H 8.186 4.195 -12.647 1.00 . A A . 24 LYS HZ2 1 1
2 695 1 1 24 LYS HZ3 H 9.266 4.565 -13.894 1.00 . A A . 24 LYS HZ3 1 1
2 696 1 1 24 LYS N N 14.151 1.241 -10.319 1.00 . A A . 24 LYS N 1 1
2 697 1 1 24 LYS NZ N 8.993 4.792 -12.917 1.00 . A A . 24 LYS NZ 1 1
2 698 1 1 24 LYS O O 12.934 3.018 -13.190 1.00 . A A . 24 LYS O 1 1
2 699 1 1 25 THR C C 14.087 5.356 -13.190 1.00 . A A . 25 THR C 1 1
2 700 1 1 25 THR CA C 15.195 4.501 -12.586 1.00 . A A . 25 THR CA 1 1
2 701 1 1 25 THR CB C 16.088 3.962 -13.719 1.00 . A A . 25 THR CB 1 1
2 702 1 1 25 THR CG2 C 15.257 3.222 -14.757 1.00 . A A . 25 THR CG2 1 1
2 703 1 1 25 THR H H 15.090 3.166 -10.947 1.00 . A A . 25 THR H 1 1
2 704 1 1 25 THR HA H 15.802 5.119 -11.940 1.00 . A A . 25 THR HA 1 1
2 705 1 1 25 THR HB H 16.804 3.273 -13.296 1.00 . A A . 25 THR HB 1 1
2 706 1 1 25 THR HG1 H 17.732 4.956 -14.168 1.00 . A A . 25 THR HG1 1 1
2 707 1 1 25 THR HG21 H 14.479 3.874 -15.126 1.00 . A A . 25 THR HG21 1 1
2 708 1 1 25 THR HG22 H 14.812 2.349 -14.306 1.00 . A A . 25 THR HG22 1 1
2 709 1 1 25 THR HG23 H 15.891 2.921 -15.577 1.00 . A A . 25 THR HG23 1 1
2 710 1 1 25 THR N N 14.644 3.417 -11.782 1.00 . A A . 25 THR N 1 1
2 711 1 1 25 THR O O 13.614 6.307 -12.567 1.00 . A A . 25 THR O 1 1
2 712 1 1 25 THR OG1 O 16.792 5.042 -14.344 1.00 . A A . 25 THR OG1 1 1
3 713 1 1 1 ASP C C 5.564 8.039 -0.530 1.00 . A A . 1 ASP C 1 1
3 714 1 1 1 ASP CA C 5.264 7.674 0.920 1.00 . A A . 1 ASP CA 1 1
3 715 1 1 1 ASP CB C 6.302 6.675 1.433 1.00 . A A . 1 ASP CB 1 1
3 716 1 1 1 ASP CG C 6.092 6.318 2.892 1.00 . A A . 1 ASP CG 1 1
3 717 1 1 1 ASP H1 H 3.730 6.236 0.674 1.00 . A A . 1 ASP H1 1 1
3 718 1 1 1 ASP HA H 5.313 8.570 1.521 1.00 . A A . 1 ASP HA 1 1
3 719 1 1 1 ASP HB2 H 6.240 5.769 0.847 1.00 . A A . 1 ASP HB2 1 1
3 720 1 1 1 ASP HB3 H 7.288 7.102 1.324 1.00 . A A . 1 ASP HB3 1 1
3 721 1 1 1 ASP N N 3.921 7.121 1.049 1.00 . A A . 1 ASP N 1 1
3 722 1 1 1 ASP O O 5.863 9.192 -0.844 1.00 . A A . 1 ASP O 1 1
3 723 1 1 1 ASP OD1 O 5.088 5.640 3.197 1.00 . A A . 1 ASP OD1 1 1
3 724 1 1 1 ASP OD2 O 6.931 6.716 3.726 1.00 . A A . 1 ASP OD2 1 1
3 725 1 1 2 THR C C 7.198 7.672 -3.063 1.00 . A A . 2 THR C 1 1
3 726 1 1 2 THR CA C 5.747 7.263 -2.830 1.00 . A A . 2 THR CA 1 1
3 727 1 1 2 THR CB C 4.822 8.346 -3.417 1.00 . A A . 2 THR CB 1 1
3 728 1 1 2 THR CG2 C 4.888 8.349 -4.936 1.00 . A A . 2 THR CG2 1 1
3 729 1 1 2 THR H H 5.239 6.151 -1.103 1.00 . A A . 2 THR H 1 1
3 730 1 1 2 THR HA H 5.557 6.336 -3.350 1.00 . A A . 2 THR HA 1 1
3 731 1 1 2 THR HB H 5.147 9.311 -3.054 1.00 . A A . 2 THR HB 1 1
3 732 1 1 2 THR HG1 H 3.322 8.559 -2.153 1.00 . A A . 2 THR HG1 1 1
3 733 1 1 2 THR HG21 H 4.231 9.114 -5.323 1.00 . A A . 2 THR HG21 1 1
3 734 1 1 2 THR HG22 H 4.580 7.385 -5.312 1.00 . A A . 2 THR HG22 1 1
3 735 1 1 2 THR HG23 H 5.900 8.552 -5.252 1.00 . A A . 2 THR HG23 1 1
3 736 1 1 2 THR N N 5.482 7.049 -1.413 1.00 . A A . 2 THR N 1 1
3 737 1 1 2 THR O O 7.479 8.803 -3.462 1.00 . A A . 2 THR O 1 1
3 738 1 1 2 THR OG1 O 3.473 8.119 -2.994 1.00 . A A . 2 THR OG1 1 1
3 739 1 1 3 HIS C C 10.090 6.217 -4.177 1.00 . A A . 3 HIS C 1 1
3 740 1 1 3 HIS CA C 9.539 7.008 -2.995 1.00 . A A . 3 HIS CA 1 1
3 741 1 1 3 HIS CB C 10.313 6.653 -1.725 1.00 . A A . 3 HIS CB 1 1
3 742 1 1 3 HIS CD2 C 12.851 7.012 -2.122 1.00 . A A . 3 HIS CD2 1 1
3 743 1 1 3 HIS CE1 C 13.088 8.885 -1.009 1.00 . A A . 3 HIS CE1 1 1
3 744 1 1 3 HIS CG C 11.639 7.342 -1.619 1.00 . A A . 3 HIS CG 1 1
3 745 1 1 3 HIS H H 7.830 5.862 -2.495 1.00 . A A . 3 HIS H 1 1
3 746 1 1 3 HIS HA H 9.658 8.061 -3.196 1.00 . A A . 3 HIS HA 1 1
3 747 1 1 3 HIS HB2 H 9.725 6.933 -0.863 1.00 . A A . 3 HIS HB2 1 1
3 748 1 1 3 HIS HB3 H 10.490 5.587 -1.704 1.00 . A A . 3 HIS HB3 1 1
3 749 1 1 3 HIS HD1 H 11.126 9.015 -0.446 1.00 . A A . 3 HIS HD1 1 1
3 750 1 1 3 HIS HD2 H 13.082 6.143 -2.723 1.00 . A A . 3 HIS HD2 1 1
3 751 1 1 3 HIS HE1 H 13.523 9.768 -0.564 1.00 . A A . 3 HIS HE1 1 1
3 752 1 1 3 HIS N N 8.116 6.744 -2.811 1.00 . A A . 3 HIS N 1 1
3 753 1 1 3 HIS ND1 N 11.821 8.520 -0.925 1.00 . A A . 3 HIS ND1 1 1
3 754 1 1 3 HIS NE2 N 13.735 7.987 -1.729 1.00 . A A . 3 HIS NE2 1 1
3 755 1 1 3 HIS O O 10.501 5.066 -4.031 1.00 . A A . 3 HIS O 1 1
3 756 1 1 4 PHE C C 11.736 6.999 -7.173 1.00 . A A . 4 PHE C 1 1
3 757 1 1 4 PHE CA C 10.593 6.196 -6.559 1.00 . A A . 4 PHE CA 1 1
3 758 1 1 4 PHE CB C 9.464 6.034 -7.579 1.00 . A A . 4 PHE CB 1 1
3 759 1 1 4 PHE CD1 C 7.914 4.694 -6.132 1.00 . A A . 4 PHE CD1 1 1
3 760 1 1 4 PHE CD2 C 8.467 3.843 -8.289 1.00 . A A . 4 PHE CD2 1 1
3 761 1 1 4 PHE CE1 C 7.114 3.591 -5.898 1.00 . A A . 4 PHE CE1 1 1
3 762 1 1 4 PHE CE2 C 7.669 2.738 -8.061 1.00 . A A . 4 PHE CE2 1 1
3 763 1 1 4 PHE CG C 8.598 4.833 -7.328 1.00 . A A . 4 PHE CG 1 1
3 764 1 1 4 PHE CZ C 6.994 2.611 -6.863 1.00 . A A . 4 PHE CZ 1 1
3 765 1 1 4 PHE H H 9.754 7.760 -5.405 1.00 . A A . 4 PHE H 1 1
3 766 1 1 4 PHE HA H 10.962 5.220 -6.284 1.00 . A A . 4 PHE HA 1 1
3 767 1 1 4 PHE HB2 H 8.833 6.910 -7.550 1.00 . A A . 4 PHE HB2 1 1
3 768 1 1 4 PHE HB3 H 9.891 5.936 -8.565 1.00 . A A . 4 PHE HB3 1 1
3 769 1 1 4 PHE HD1 H 8.007 5.461 -5.374 1.00 . A A . 4 PHE HD1 1 1
3 770 1 1 4 PHE HD2 H 8.996 3.941 -9.225 1.00 . A A . 4 PHE HD2 1 1
3 771 1 1 4 PHE HE1 H 6.587 3.494 -4.960 1.00 . A A . 4 PHE HE1 1 1
3 772 1 1 4 PHE HE2 H 7.577 1.973 -8.817 1.00 . A A . 4 PHE HE2 1 1
3 773 1 1 4 PHE HZ H 6.369 1.748 -6.683 1.00 . A A . 4 PHE HZ 1 1
3 774 1 1 4 PHE N N 10.094 6.842 -5.350 1.00 . A A . 4 PHE N 1 1
3 775 1 1 4 PHE O O 11.890 8.195 -6.928 1.00 . A A . 4 PHE O 1 1
3 776 1 1 5 PRO C C 12.697 4.015 -7.086 1.00 . A A . 5 PRO C 1 1
3 777 1 1 5 PRO CA C 12.387 4.900 -8.288 1.00 . A A . 5 PRO CA 1 1
3 778 1 1 5 PRO CB C 13.396 4.649 -9.412 1.00 . A A . 5 PRO CB 1 1
3 779 1 1 5 PRO CD C 13.723 6.903 -8.684 1.00 . A A . 5 PRO CD 1 1
3 780 1 1 5 PRO CG C 14.439 5.696 -9.226 1.00 . A A . 5 PRO CG 1 1
3 781 1 1 5 PRO HA H 11.390 4.688 -8.644 1.00 . A A . 5 PRO HA 1 1
3 782 1 1 5 PRO HB2 H 13.811 3.655 -9.311 1.00 . A A . 5 PRO HB2 1 1
3 783 1 1 5 PRO HB3 H 12.907 4.745 -10.369 1.00 . A A . 5 PRO HB3 1 1
3 784 1 1 5 PRO HD2 H 14.357 7.440 -7.995 1.00 . A A . 5 PRO HD2 1 1
3 785 1 1 5 PRO HD3 H 13.407 7.548 -9.491 1.00 . A A . 5 PRO HD3 1 1
3 786 1 1 5 PRO HG2 H 15.182 5.355 -8.522 1.00 . A A . 5 PRO HG2 1 1
3 787 1 1 5 PRO HG3 H 14.899 5.929 -10.175 1.00 . A A . 5 PRO HG3 1 1
3 788 1 1 5 PRO N N 12.560 6.325 -7.990 1.00 . A A . 5 PRO N 1 1
3 789 1 1 5 PRO O O 13.089 4.505 -6.028 1.00 . A A . 5 PRO O 1 1
3 790 1 1 6 ILE C C 13.821 0.725 -6.611 1.00 . A A . 6 ILE C 1 1
3 791 1 1 6 ILE CA C 12.780 1.756 -6.187 1.00 . A A . 6 ILE CA 1 1
3 792 1 1 6 ILE CB C 11.495 1.024 -5.758 1.00 . A A . 6 ILE CB 1 1
3 793 1 1 6 ILE CD1 C 9.201 0.322 -6.609 1.00 . A A . 6 ILE CD1 1 1
3 794 1 1 6 ILE CG1 C 10.389 1.240 -6.794 1.00 . A A . 6 ILE CG1 1 1
3 795 1 1 6 ILE CG2 C 11.044 1.503 -4.386 1.00 . A A . 6 ILE CG2 1 1
3 796 1 1 6 ILE H H 12.204 2.379 -8.124 1.00 . A A . 6 ILE H 1 1
3 797 1 1 6 ILE HA H 13.158 2.305 -5.337 1.00 . A A . 6 ILE HA 1 1
3 798 1 1 6 ILE HB H 11.713 -0.031 -5.691 1.00 . A A . 6 ILE HB 1 1
3 799 1 1 6 ILE HD11 H 8.667 0.233 -7.544 1.00 . A A . 6 ILE HD11 1 1
3 800 1 1 6 ILE HD12 H 9.544 -0.654 -6.298 1.00 . A A . 6 ILE HD12 1 1
3 801 1 1 6 ILE HD13 H 8.542 0.730 -5.857 1.00 . A A . 6 ILE HD13 1 1
3 802 1 1 6 ILE HG12 H 10.035 2.256 -6.725 1.00 . A A . 6 ILE HG12 1 1
3 803 1 1 6 ILE HG13 H 10.793 1.068 -7.780 1.00 . A A . 6 ILE HG13 1 1
3 804 1 1 6 ILE HG21 H 11.857 1.394 -3.683 1.00 . A A . 6 ILE HG21 1 1
3 805 1 1 6 ILE HG22 H 10.758 2.543 -4.445 1.00 . A A . 6 ILE HG22 1 1
3 806 1 1 6 ILE HG23 H 10.201 0.915 -4.058 1.00 . A A . 6 ILE HG23 1 1
3 807 1 1 6 ILE N N 12.518 2.710 -7.258 1.00 . A A . 6 ILE N 1 1
3 808 1 1 6 ILE O O 13.770 0.196 -7.721 1.00 . A A . 6 ILE O 1 1
3 809 1 1 7 CYS C C 15.594 -1.813 -5.210 1.00 . A A . 7 CYS C 1 1
3 810 1 1 7 CYS CA C 15.818 -0.525 -5.998 1.00 . A A . 7 CYS CA 1 1
3 811 1 1 7 CYS CB C 17.187 0.066 -5.652 1.00 . A A . 7 CYS CB 1 1
3 812 1 1 7 CYS H H 14.752 0.899 -4.849 1.00 . A A . 7 CYS H 1 1
3 813 1 1 7 CYS HA H 15.788 -0.751 -7.052 1.00 . A A . 7 CYS HA 1 1
3 814 1 1 7 CYS HB2 H 17.069 1.114 -5.419 1.00 . A A . 7 CYS HB2 1 1
3 815 1 1 7 CYS HB3 H 17.584 -0.447 -4.789 1.00 . A A . 7 CYS HB3 1 1
3 816 1 1 7 CYS N N 14.764 0.443 -5.718 1.00 . A A . 7 CYS N 1 1
3 817 1 1 7 CYS O O 15.557 -1.803 -3.980 1.00 . A A . 7 CYS O 1 1
3 818 1 1 7 CYS SG S 18.413 -0.069 -6.992 1.00 . A A . 7 CYS SG 1 1
3 819 1 1 8 ILE C C 15.688 -5.354 -6.208 1.00 . A A . 8 ILE C 1 1
3 820 1 1 8 ILE CA C 15.230 -4.216 -5.300 1.00 . A A . 8 ILE CA 1 1
3 821 1 1 8 ILE CB C 13.746 -4.427 -4.943 1.00 . A A . 8 ILE CB 1 1
3 822 1 1 8 ILE CD1 C 11.408 -4.412 -5.947 1.00 . A A . 8 ILE CD1 1 1
3 823 1 1 8 ILE CG1 C 12.853 -3.995 -6.107 1.00 . A A . 8 ILE CG1 1 1
3 824 1 1 8 ILE CG2 C 13.392 -3.655 -3.680 1.00 . A A . 8 ILE CG2 1 1
3 825 1 1 8 ILE H H 15.487 -2.865 -6.907 1.00 . A A . 8 ILE H 1 1
3 826 1 1 8 ILE HA H 15.807 -4.244 -4.387 1.00 . A A . 8 ILE HA 1 1
3 827 1 1 8 ILE HB H 13.592 -5.477 -4.750 1.00 . A A . 8 ILE HB 1 1
3 828 1 1 8 ILE HD11 H 10.764 -3.583 -6.204 1.00 . A A . 8 ILE HD11 1 1
3 829 1 1 8 ILE HD12 H 11.199 -5.245 -6.602 1.00 . A A . 8 ILE HD12 1 1
3 830 1 1 8 ILE HD13 H 11.228 -4.703 -4.924 1.00 . A A . 8 ILE HD13 1 1
3 831 1 1 8 ILE HG12 H 12.879 -2.920 -6.193 1.00 . A A . 8 ILE HG12 1 1
3 832 1 1 8 ILE HG13 H 13.227 -4.434 -7.020 1.00 . A A . 8 ILE HG13 1 1
3 833 1 1 8 ILE HG21 H 12.652 -4.207 -3.118 1.00 . A A . 8 ILE HG21 1 1
3 834 1 1 8 ILE HG22 H 14.278 -3.526 -3.077 1.00 . A A . 8 ILE HG22 1 1
3 835 1 1 8 ILE HG23 H 12.994 -2.689 -3.949 1.00 . A A . 8 ILE HG23 1 1
3 836 1 1 8 ILE N N 15.448 -2.920 -5.931 1.00 . A A . 8 ILE N 1 1
3 837 1 1 8 ILE O O 16.163 -5.120 -7.320 1.00 . A A . 8 ILE O 1 1
3 838 1 1 9 PHE C C 14.802 -8.230 -7.395 1.00 . A A . 9 PHE C 1 1
3 839 1 1 9 PHE CA C 15.940 -7.757 -6.495 1.00 . A A . 9 PHE CA 1 1
3 840 1 1 9 PHE CB C 16.365 -8.887 -5.556 1.00 . A A . 9 PHE CB 1 1
3 841 1 1 9 PHE CD1 C 18.369 -9.926 -6.652 1.00 . A A . 9 PHE CD1 1 1
3 842 1 1 9 PHE CD2 C 18.684 -8.734 -4.611 1.00 . A A . 9 PHE CD2 1 1
3 843 1 1 9 PHE CE1 C 19.722 -10.204 -6.703 1.00 . A A . 9 PHE CE1 1 1
3 844 1 1 9 PHE CE2 C 20.038 -9.008 -4.657 1.00 . A A . 9 PHE CE2 1 1
3 845 1 1 9 PHE CG C 17.836 -9.188 -5.608 1.00 . A A . 9 PHE CG 1 1
3 846 1 1 9 PHE CZ C 20.558 -9.745 -5.703 1.00 . A A . 9 PHE CZ 1 1
3 847 1 1 9 PHE H H 15.156 -6.704 -4.834 1.00 . A A . 9 PHE H 1 1
3 848 1 1 9 PHE HA H 16.779 -7.479 -7.113 1.00 . A A . 9 PHE HA 1 1
3 849 1 1 9 PHE HB2 H 16.118 -8.615 -4.541 1.00 . A A . 9 PHE HB2 1 1
3 850 1 1 9 PHE HB3 H 15.831 -9.787 -5.823 1.00 . A A . 9 PHE HB3 1 1
3 851 1 1 9 PHE HD1 H 17.716 -10.285 -7.434 1.00 . A A . 9 PHE HD1 1 1
3 852 1 1 9 PHE HD2 H 18.280 -8.158 -3.791 1.00 . A A . 9 PHE HD2 1 1
3 853 1 1 9 PHE HE1 H 20.125 -10.781 -7.522 1.00 . A A . 9 PHE HE1 1 1
3 854 1 1 9 PHE HE2 H 20.689 -8.648 -3.874 1.00 . A A . 9 PHE HE2 1 1
3 855 1 1 9 PHE HZ H 21.615 -9.961 -5.741 1.00 . A A . 9 PHE HZ 1 1
3 856 1 1 9 PHE N N 15.542 -6.584 -5.727 1.00 . A A . 9 PHE N 1 1
3 857 1 1 9 PHE O O 13.629 -7.973 -7.120 1.00 . A A . 9 PHE O 1 1
3 858 1 1 10 CYS C C 14.797 -10.433 -10.377 1.00 . A A . 10 CYS C 1 1
3 859 1 1 10 CYS CA C 14.167 -9.430 -9.415 1.00 . A A . 10 CYS CA 1 1
3 860 1 1 10 CYS CB C 13.539 -8.277 -10.201 1.00 . A A . 10 CYS CB 1 1
3 861 1 1 10 CYS H H 16.107 -9.095 -8.638 1.00 . A A . 10 CYS H 1 1
3 862 1 1 10 CYS HA H 13.395 -9.930 -8.849 1.00 . A A . 10 CYS HA 1 1
3 863 1 1 10 CYS HB2 H 13.202 -8.646 -11.159 1.00 . A A . 10 CYS HB2 1 1
3 864 1 1 10 CYS HB3 H 12.694 -7.894 -9.649 1.00 . A A . 10 CYS HB3 1 1
3 865 1 1 10 CYS N N 15.156 -8.922 -8.473 1.00 . A A . 10 CYS N 1 1
3 866 1 1 10 CYS O O 15.946 -10.275 -10.791 1.00 . A A . 10 CYS O 1 1
3 867 1 1 10 CYS SG S 14.674 -6.887 -10.513 1.00 . A A . 10 CYS SG 1 1
3 868 1 1 11 CYS C C 14.092 -12.192 -13.076 1.00 . A A . 11 CYS C 1 1
3 869 1 1 11 CYS CA C 14.520 -12.494 -11.643 1.00 . A A . 11 CYS CA 1 1
3 870 1 1 11 CYS CB C 13.995 -13.867 -11.221 1.00 . A A . 11 CYS CB 1 1
3 871 1 1 11 CYS H H 13.129 -11.536 -10.367 1.00 . A A . 11 CYS H 1 1
3 872 1 1 11 CYS HA H 15.598 -12.500 -11.596 1.00 . A A . 11 CYS HA 1 1
3 873 1 1 11 CYS HB2 H 12.938 -13.790 -11.010 1.00 . A A . 11 CYS HB2 1 1
3 874 1 1 11 CYS HB3 H 14.145 -14.566 -12.030 1.00 . A A . 11 CYS HB3 1 1
3 875 1 1 11 CYS N N 14.037 -11.464 -10.730 1.00 . A A . 11 CYS N 1 1
3 876 1 1 11 CYS O O 13.052 -12.660 -13.537 1.00 . A A . 11 CYS O 1 1
3 877 1 1 11 CYS SG S 14.805 -14.550 -9.739 1.00 . A A . 11 CYS SG 1 1
3 878 1 1 12 GLY C C 14.387 -9.565 -15.337 1.00 . A A . 12 GLY C 1 1
3 879 1 1 12 GLY CA C 14.595 -11.055 -15.151 1.00 . A A . 12 GLY CA 1 1
3 880 1 1 12 GLY H H 15.721 -11.062 -13.358 1.00 . A A . 12 GLY H 1 1
3 881 1 1 12 GLY HA2 H 15.406 -11.378 -15.786 1.00 . A A . 12 GLY HA2 1 1
3 882 1 1 12 GLY HA3 H 13.692 -11.572 -15.448 1.00 . A A . 12 GLY HA3 1 1
3 883 1 1 12 GLY N N 14.905 -11.406 -13.778 1.00 . A A . 12 GLY N 1 1
3 884 1 1 12 GLY O O 13.404 -9.139 -15.943 1.00 . A A . 12 GLY O 1 1
3 885 1 1 13 CYS C C 16.594 -6.717 -15.240 1.00 . A A . 13 CYS C 1 1
3 886 1 1 13 CYS CA C 15.229 -7.319 -14.921 1.00 . A A . 13 CYS CA 1 1
3 887 1 1 13 CYS CB C 14.686 -6.721 -13.622 1.00 . A A . 13 CYS CB 1 1
3 888 1 1 13 CYS H H 16.076 -9.171 -14.341 1.00 . A A . 13 CYS H 1 1
3 889 1 1 13 CYS HA H 14.550 -7.087 -15.727 1.00 . A A . 13 CYS HA 1 1
3 890 1 1 13 CYS HB2 H 14.649 -5.646 -13.718 1.00 . A A . 13 CYS HB2 1 1
3 891 1 1 13 CYS HB3 H 13.687 -7.097 -13.452 1.00 . A A . 13 CYS HB3 1 1
3 892 1 1 13 CYS N N 15.315 -8.771 -14.812 1.00 . A A . 13 CYS N 1 1
3 893 1 1 13 CYS O O 17.626 -7.373 -15.089 1.00 . A A . 13 CYS O 1 1
3 894 1 1 13 CYS SG S 15.684 -7.113 -12.149 1.00 . A A . 13 CYS SG 1 1
3 895 1 1 14 CYS C C 18.848 -5.737 -16.620 1.00 . A A . 14 CYS C 1 1
3 896 1 1 14 CYS CA C 17.830 -4.770 -16.019 1.00 . A A . 14 CYS CA 1 1
3 897 1 1 14 CYS CB C 18.420 -4.098 -14.779 1.00 . A A . 14 CYS CB 1 1
3 898 1 1 14 CYS H H 15.739 -4.992 -15.779 1.00 . A A . 14 CYS H 1 1
3 899 1 1 14 CYS HA H 17.596 -4.013 -16.752 1.00 . A A . 14 CYS HA 1 1
3 900 1 1 14 CYS HB2 H 19.295 -3.533 -15.066 1.00 . A A . 14 CYS HB2 1 1
3 901 1 1 14 CYS HB3 H 17.686 -3.427 -14.359 1.00 . A A . 14 CYS HB3 1 1
3 902 1 1 14 CYS N N 16.593 -5.463 -15.679 1.00 . A A . 14 CYS N 1 1
3 903 1 1 14 CYS O O 20.023 -5.723 -16.254 1.00 . A A . 14 CYS O 1 1
3 904 1 1 14 CYS SG S 18.921 -5.262 -13.470 1.00 . A A . 14 CYS SG 1 1
3 905 1 1 15 HIS C C 19.829 -8.530 -17.181 1.00 . A A . 15 HIS C 1 1
3 906 1 1 15 HIS CA C 19.256 -7.546 -18.198 1.00 . A A . 15 HIS CA 1 1
3 907 1 1 15 HIS CB C 20.392 -6.834 -18.932 1.00 . A A . 15 HIS CB 1 1
3 908 1 1 15 HIS CD2 C 22.225 -7.842 -20.466 1.00 . A A . 15 HIS CD2 1 1
3 909 1 1 15 HIS CE1 C 20.918 -8.881 -21.887 1.00 . A A . 15 HIS CE1 1 1
3 910 1 1 15 HIS CG C 20.946 -7.618 -20.082 1.00 . A A . 15 HIS CG 1 1
3 911 1 1 15 HIS H H 17.439 -6.535 -17.794 1.00 . A A . 15 HIS H 1 1
3 912 1 1 15 HIS HA H 18.663 -8.093 -18.914 1.00 . A A . 15 HIS HA 1 1
3 913 1 1 15 HIS HB2 H 20.027 -5.893 -19.318 1.00 . A A . 15 HIS HB2 1 1
3 914 1 1 15 HIS HB3 H 21.198 -6.644 -18.238 1.00 . A A . 15 HIS HB3 1 1
3 915 1 1 15 HIS HD1 H 19.172 -8.310 -20.985 1.00 . A A . 15 HIS HD1 1 1
3 916 1 1 15 HIS HD2 H 23.116 -7.470 -19.979 1.00 . A A . 15 HIS HD2 1 1
3 917 1 1 15 HIS HE1 H 20.571 -9.474 -22.720 1.00 . A A . 15 HIS HE1 1 1
3 918 1 1 15 HIS N N 18.386 -6.573 -17.544 1.00 . A A . 15 HIS N 1 1
3 919 1 1 15 HIS ND1 N 20.152 -8.281 -20.993 1.00 . A A . 15 HIS ND1 1 1
3 920 1 1 15 HIS NE2 N 22.180 -8.629 -21.590 1.00 . A A . 15 HIS NE2 1 1
3 921 1 1 15 HIS O O 21.042 -8.594 -16.983 1.00 . A A . 15 HIS O 1 1
3 922 1 1 16 ARG C C 18.359 -11.411 -15.446 1.00 . A A . 16 ARG C 1 1
3 923 1 1 16 ARG CA C 19.368 -10.271 -15.545 1.00 . A A . 16 ARG CA 1 1
3 924 1 1 16 ARG CB C 19.533 -9.601 -14.180 1.00 . A A . 16 ARG CB 1 1
3 925 1 1 16 ARG CD C 21.680 -9.272 -12.917 1.00 . A A . 16 ARG CD 1 1
3 926 1 1 16 ARG CG C 20.587 -10.256 -13.303 1.00 . A A . 16 ARG CG 1 1
3 927 1 1 16 ARG CZ C 23.290 -9.563 -14.752 1.00 . A A . 16 ARG CZ 1 1
3 928 1 1 16 ARG H H 17.995 -9.194 -16.743 1.00 . A A . 16 ARG H 1 1
3 929 1 1 16 ARG HA H 20.320 -10.673 -15.856 1.00 . A A . 16 ARG HA 1 1
3 930 1 1 16 ARG HB2 H 19.811 -8.569 -14.329 1.00 . A A . 16 ARG HB2 1 1
3 931 1 1 16 ARG HB3 H 18.588 -9.639 -13.658 1.00 . A A . 16 ARG HB3 1 1
3 932 1 1 16 ARG HD2 H 21.225 -8.423 -12.430 1.00 . A A . 16 ARG HD2 1 1
3 933 1 1 16 ARG HD3 H 22.359 -9.758 -12.232 1.00 . A A . 16 ARG HD3 1 1
3 934 1 1 16 ARG HE H 22.290 -7.880 -14.369 1.00 . A A . 16 ARG HE 1 1
3 935 1 1 16 ARG HG2 H 20.116 -10.625 -12.404 1.00 . A A . 16 ARG HG2 1 1
3 936 1 1 16 ARG HG3 H 21.031 -11.078 -13.844 1.00 . A A . 16 ARG HG3 1 1
3 937 1 1 16 ARG HH11 H 23.016 -11.196 -13.595 1.00 . A A . 16 ARG HH11 1 1
3 938 1 1 16 ARG HH12 H 24.147 -11.388 -14.892 1.00 . A A . 16 ARG HH12 1 1
3 939 1 1 16 ARG HH21 H 23.778 -8.120 -16.081 1.00 . A A . 16 ARG HH21 1 1
3 940 1 1 16 ARG HH22 H 24.581 -9.637 -16.306 1.00 . A A . 16 ARG HH22 1 1
3 941 1 1 16 ARG N N 18.949 -9.292 -16.541 1.00 . A A . 16 ARG N 1 1
3 942 1 1 16 ARG NE N 22.432 -8.805 -14.078 1.00 . A A . 16 ARG NE 1 1
3 943 1 1 16 ARG NH1 N 23.502 -10.819 -14.382 1.00 . A A . 16 ARG NH1 1 1
3 944 1 1 16 ARG NH2 N 23.936 -9.067 -15.799 1.00 . A A . 16 ARG NH2 1 1
3 945 1 1 16 ARG O O 17.548 -11.458 -14.522 1.00 . A A . 16 ARG O 1 1
3 946 1 1 17 SER C C 17.512 -14.197 -15.090 1.00 . A A . 17 SER C 1 1
3 947 1 1 17 SER CA C 17.504 -13.467 -16.429 1.00 . A A . 17 SER CA 1 1
3 948 1 1 17 SER CB C 17.891 -14.434 -17.551 1.00 . A A . 17 SER CB 1 1
3 949 1 1 17 SER H H 19.084 -12.237 -17.117 1.00 . A A . 17 SER H 1 1
3 950 1 1 17 SER HA H 16.509 -13.092 -16.617 1.00 . A A . 17 SER HA 1 1
3 951 1 1 17 SER HB2 H 17.783 -13.936 -18.504 1.00 . A A . 17 SER HB2 1 1
3 952 1 1 17 SER HB3 H 18.917 -14.741 -17.419 1.00 . A A . 17 SER HB3 1 1
3 953 1 1 17 SER HG H 17.384 -16.203 -16.880 1.00 . A A . 17 SER HG 1 1
3 954 1 1 17 SER N N 18.416 -12.330 -16.406 1.00 . A A . 17 SER N 1 1
3 955 1 1 17 SER O O 16.465 -14.402 -14.475 1.00 . A A . 17 SER O 1 1
3 956 1 1 17 SER OG O 17.063 -15.584 -17.541 1.00 . A A . 17 SER OG 1 1
3 957 1 1 18 LYS C C 18.139 -14.545 -12.250 1.00 . A A . 18 LYS C 1 1
3 958 1 1 18 LYS CA C 18.848 -15.293 -13.375 1.00 . A A . 18 LYS CA 1 1
3 959 1 1 18 LYS CB C 20.330 -15.465 -13.033 1.00 . A A . 18 LYS CB 1 1
3 960 1 1 18 LYS CD C 21.432 -17.269 -11.676 1.00 . A A . 18 LYS CD 1 1
3 961 1 1 18 LYS CE C 20.588 -18.518 -11.881 1.00 . A A . 18 LYS CE 1 1
3 962 1 1 18 LYS CG C 20.571 -16.017 -11.639 1.00 . A A . 18 LYS CG 1 1
3 963 1 1 18 LYS H H 19.500 -14.394 -15.178 1.00 . A A . 18 LYS H 1 1
3 964 1 1 18 LYS HA H 18.396 -16.267 -13.484 1.00 . A A . 18 LYS HA 1 1
3 965 1 1 18 LYS HB2 H 20.776 -16.141 -13.747 1.00 . A A . 18 LYS HB2 1 1
3 966 1 1 18 LYS HB3 H 20.817 -14.504 -13.106 1.00 . A A . 18 LYS HB3 1 1
3 967 1 1 18 LYS HD2 H 22.136 -17.187 -12.490 1.00 . A A . 18 LYS HD2 1 1
3 968 1 1 18 LYS HD3 H 21.966 -17.355 -10.741 1.00 . A A . 18 LYS HD3 1 1
3 969 1 1 18 LYS HE2 H 19.860 -18.579 -11.086 1.00 . A A . 18 LYS HE2 1 1
3 970 1 1 18 LYS HE3 H 20.080 -18.442 -12.830 1.00 . A A . 18 LYS HE3 1 1
3 971 1 1 18 LYS HG2 H 21.073 -15.266 -11.046 1.00 . A A . 18 LYS HG2 1 1
3 972 1 1 18 LYS HG3 H 19.620 -16.258 -11.187 1.00 . A A . 18 LYS HG3 1 1
3 973 1 1 18 LYS HZ1 H 21.307 -20.255 -10.969 1.00 . A A . 18 LYS HZ1 1 1
3 974 1 1 18 LYS HZ2 H 22.422 -19.512 -12.002 1.00 . A A . 18 LYS HZ2 1 1
3 975 1 1 18 LYS HZ3 H 21.125 -20.386 -12.646 1.00 . A A . 18 LYS HZ3 1 1
3 976 1 1 18 LYS N N 18.701 -14.587 -14.642 1.00 . A A . 18 LYS N 1 1
3 977 1 1 18 LYS NZ N 21.418 -19.755 -11.874 1.00 . A A . 18 LYS NZ 1 1
3 978 1 1 18 LYS O O 17.010 -14.877 -11.887 1.00 . A A . 18 LYS O 1 1
3 979 1 1 19 CYS C C 19.234 -11.684 -10.146 1.00 . A A . 19 CYS C 1 1
3 980 1 1 19 CYS CA C 18.241 -12.740 -10.622 1.00 . A A . 19 CYS CA 1 1
3 981 1 1 19 CYS CB C 17.840 -13.642 -9.454 1.00 . A A . 19 CYS CB 1 1
3 982 1 1 19 CYS H H 19.704 -13.319 -12.037 1.00 . A A . 19 CYS H 1 1
3 983 1 1 19 CYS HA H 17.360 -12.243 -11.001 1.00 . A A . 19 CYS HA 1 1
3 984 1 1 19 CYS HB2 H 17.941 -14.674 -9.754 1.00 . A A . 19 CYS HB2 1 1
3 985 1 1 19 CYS HB3 H 18.496 -13.450 -8.618 1.00 . A A . 19 CYS HB3 1 1
3 986 1 1 19 CYS N N 18.807 -13.535 -11.705 1.00 . A A . 19 CYS N 1 1
3 987 1 1 19 CYS O O 20.308 -12.009 -9.640 1.00 . A A . 19 CYS O 1 1
3 988 1 1 19 CYS SG S 16.127 -13.399 -8.881 1.00 . A A . 19 CYS SG 1 1
3 989 1 1 20 GLY C C 18.974 -8.188 -9.257 1.00 . A A . 20 GLY C 1 1
3 990 1 1 20 GLY CA C 19.738 -9.332 -9.893 1.00 . A A . 20 GLY CA 1 1
3 991 1 1 20 GLY H H 18.001 -10.216 -10.720 1.00 . A A . 20 GLY H 1 1
3 992 1 1 20 GLY HA2 H 20.454 -9.714 -9.180 1.00 . A A . 20 GLY HA2 1 1
3 993 1 1 20 GLY HA3 H 20.269 -8.959 -10.756 1.00 . A A . 20 GLY HA3 1 1
3 994 1 1 20 GLY N N 18.869 -10.416 -10.311 1.00 . A A . 20 GLY N 1 1
3 995 1 1 20 GLY O O 17.743 -8.174 -9.268 1.00 . A A . 20 GLY O 1 1
3 996 1 1 21 MET C C 19.313 -4.808 -8.875 1.00 . A A . 21 MET C 1 1
3 997 1 1 21 MET CA C 19.086 -6.075 -8.056 1.00 . A A . 21 MET CA 1 1
3 998 1 1 21 MET CB C 19.648 -5.891 -6.644 1.00 . A A . 21 MET CB 1 1
3 999 1 1 21 MET CE C 20.773 -2.834 -5.932 1.00 . A A . 21 MET CE 1 1
3 1000 1 1 21 MET CG C 18.890 -4.864 -5.818 1.00 . A A . 21 MET CG 1 1
3 1001 1 1 21 MET H H 20.682 -7.296 -8.723 1.00 . A A . 21 MET H 1 1
3 1002 1 1 21 MET HA H 18.025 -6.262 -7.990 1.00 . A A . 21 MET HA 1 1
3 1003 1 1 21 MET HB2 H 19.608 -6.838 -6.128 1.00 . A A . 21 MET HB2 1 1
3 1004 1 1 21 MET HB3 H 20.676 -5.572 -6.717 1.00 . A A . 21 MET HB3 1 1
3 1005 1 1 21 MET HE1 H 20.032 -2.426 -6.604 1.00 . A A . 21 MET HE1 1 1
3 1006 1 1 21 MET HE2 H 21.271 -2.028 -5.412 1.00 . A A . 21 MET HE2 1 1
3 1007 1 1 21 MET HE3 H 21.498 -3.402 -6.495 1.00 . A A . 21 MET HE3 1 1
3 1008 1 1 21 MET HG2 H 18.381 -4.186 -6.488 1.00 . A A . 21 MET HG2 1 1
3 1009 1 1 21 MET HG3 H 18.162 -5.380 -5.209 1.00 . A A . 21 MET HG3 1 1
3 1010 1 1 21 MET N N 19.705 -7.228 -8.699 1.00 . A A . 21 MET N 1 1
3 1011 1 1 21 MET O O 20.441 -4.500 -9.261 1.00 . A A . 21 MET O 1 1
3 1012 1 1 21 MET SD S 19.971 -3.904 -4.741 1.00 . A A . 21 MET SD 1 1
3 1013 1 1 22 CYS C C 17.226 -1.864 -9.488 1.00 . A A . 22 CYS C 1 1
3 1014 1 1 22 CYS CA C 18.315 -2.845 -9.912 1.00 . A A . 22 CYS CA 1 1
3 1015 1 1 22 CYS CB C 18.189 -3.148 -11.407 1.00 . A A . 22 CYS CB 1 1
3 1016 1 1 22 CYS H H 17.361 -4.376 -8.804 1.00 . A A . 22 CYS H 1 1
3 1017 1 1 22 CYS HA H 19.279 -2.398 -9.725 1.00 . A A . 22 CYS HA 1 1
3 1018 1 1 22 CYS HB2 H 17.418 -3.890 -11.553 1.00 . A A . 22 CYS HB2 1 1
3 1019 1 1 22 CYS HB3 H 17.914 -2.243 -11.928 1.00 . A A . 22 CYS HB3 1 1
3 1020 1 1 22 CYS N N 18.234 -4.078 -9.139 1.00 . A A . 22 CYS N 1 1
3 1021 1 1 22 CYS O O 16.313 -2.218 -8.740 1.00 . A A . 22 CYS O 1 1
3 1022 1 1 22 CYS SG S 19.717 -3.784 -12.168 1.00 . A A . 22 CYS SG 1 1
3 1023 1 1 23 CYS C C 15.393 0.634 -10.804 1.00 . A A . 23 CYS C 1 1
3 1024 1 1 23 CYS CA C 16.354 0.403 -9.641 1.00 . A A . 23 CYS CA 1 1
3 1025 1 1 23 CYS CB C 17.066 1.710 -9.287 1.00 . A A . 23 CYS CB 1 1
3 1026 1 1 23 CYS H H 18.079 -0.409 -10.562 1.00 . A A . 23 CYS H 1 1
3 1027 1 1 23 CYS HA H 15.789 0.067 -8.786 1.00 . A A . 23 CYS HA 1 1
3 1028 1 1 23 CYS HB2 H 17.450 2.160 -10.191 1.00 . A A . 23 CYS HB2 1 1
3 1029 1 1 23 CYS HB3 H 16.357 2.384 -8.828 1.00 . A A . 23 CYS HB3 1 1
3 1030 1 1 23 CYS N N 17.328 -0.631 -9.970 1.00 . A A . 23 CYS N 1 1
3 1031 1 1 23 CYS O O 15.769 0.510 -11.970 1.00 . A A . 23 CYS O 1 1
3 1032 1 1 23 CYS SG S 18.463 1.507 -8.136 1.00 . A A . 23 CYS SG 1 1
3 1033 1 1 24 LYS C C 13.551 2.368 -12.410 1.00 . A A . 24 LYS C 1 1
3 1034 1 1 24 LYS CA C 13.134 1.221 -11.494 1.00 . A A . 24 LYS CA 1 1
3 1035 1 1 24 LYS CB C 11.792 1.544 -10.833 1.00 . A A . 24 LYS CB 1 1
3 1036 1 1 24 LYS CD C 9.885 2.787 -11.893 1.00 . A A . 24 LYS CD 1 1
3 1037 1 1 24 LYS CE C 10.307 3.550 -13.139 1.00 . A A . 24 LYS CE 1 1
3 1038 1 1 24 LYS CG C 10.609 1.457 -11.782 1.00 . A A . 24 LYS CG 1 1
3 1039 1 1 24 LYS H H 13.910 1.054 -9.531 1.00 . A A . 24 LYS H 1 1
3 1040 1 1 24 LYS HA H 13.027 0.324 -12.085 1.00 . A A . 24 LYS HA 1 1
3 1041 1 1 24 LYS HB2 H 11.628 0.850 -10.021 1.00 . A A . 24 LYS HB2 1 1
3 1042 1 1 24 LYS HB3 H 11.833 2.548 -10.434 1.00 . A A . 24 LYS HB3 1 1
3 1043 1 1 24 LYS HD2 H 8.820 2.606 -11.941 1.00 . A A . 24 LYS HD2 1 1
3 1044 1 1 24 LYS HD3 H 10.110 3.385 -11.022 1.00 . A A . 24 LYS HD3 1 1
3 1045 1 1 24 LYS HE2 H 11.290 3.966 -12.975 1.00 . A A . 24 LYS HE2 1 1
3 1046 1 1 24 LYS HE3 H 10.341 2.863 -13.972 1.00 . A A . 24 LYS HE3 1 1
3 1047 1 1 24 LYS HG2 H 10.965 1.170 -12.760 1.00 . A A . 24 LYS HG2 1 1
3 1048 1 1 24 LYS HG3 H 9.919 0.710 -11.415 1.00 . A A . 24 LYS HG3 1 1
3 1049 1 1 24 LYS HZ1 H 9.872 5.559 -13.511 1.00 . A A . 24 LYS HZ1 1 1
3 1050 1 1 24 LYS HZ2 H 8.628 4.722 -12.727 1.00 . A A . 24 LYS HZ2 1 1
3 1051 1 1 24 LYS HZ3 H 8.903 4.477 -14.377 1.00 . A A . 24 LYS HZ3 1 1
3 1052 1 1 24 LYS N N 14.150 0.971 -10.479 1.00 . A A . 24 LYS N 1 1
3 1053 1 1 24 LYS NZ N 9.362 4.654 -13.462 1.00 . A A . 24 LYS NZ 1 1
3 1054 1 1 24 LYS O O 13.019 2.522 -13.510 1.00 . A A . 24 LYS O 1 1
3 1055 1 1 25 THR C C 13.854 4.992 -13.467 1.00 . A A . 25 THR C 1 1
3 1056 1 1 25 THR CA C 14.994 4.301 -12.728 1.00 . A A . 25 THR CA 1 1
3 1057 1 1 25 THR CB C 16.062 3.863 -13.747 1.00 . A A . 25 THR CB 1 1
3 1058 1 1 25 THR CG2 C 15.447 3.001 -14.839 1.00 . A A . 25 THR CG2 1 1
3 1059 1 1 25 THR H H 14.890 2.995 -11.065 1.00 . A A . 25 THR H 1 1
3 1060 1 1 25 THR HA H 15.446 5.006 -12.044 1.00 . A A . 25 THR HA 1 1
3 1061 1 1 25 THR HB H 16.814 3.283 -13.231 1.00 . A A . 25 THR HB 1 1
3 1062 1 1 25 THR HG1 H 17.296 4.734 -15.015 1.00 . A A . 25 THR HG1 1 1
3 1063 1 1 25 THR HG21 H 16.197 2.770 -15.581 1.00 . A A . 25 THR HG21 1 1
3 1064 1 1 25 THR HG22 H 14.633 3.537 -15.305 1.00 . A A . 25 THR HG22 1 1
3 1065 1 1 25 THR HG23 H 15.074 2.085 -14.406 1.00 . A A . 25 THR HG23 1 1
3 1066 1 1 25 THR N N 14.506 3.170 -11.950 1.00 . A A . 25 THR N 1 1
3 1067 1 1 25 THR O O 13.156 5.836 -12.905 1.00 . A A . 25 THR O 1 1
3 1068 1 1 25 THR OG1 O 16.681 5.014 -14.332 1.00 . A A . 25 THR OG1 1 1
4 1069 1 1 1 ASP C C 2.609 1.205 -1.445 1.00 . A A . 1 ASP C 1 1
4 1070 1 1 1 ASP CA C 1.100 1.191 -1.219 1.00 . A A . 1 ASP CA 1 1
4 1071 1 1 1 ASP CB C 0.666 -0.170 -0.674 1.00 . A A . 1 ASP CB 1 1
4 1072 1 1 1 ASP CG C 1.647 -0.726 0.341 1.00 . A A . 1 ASP CG 1 1
4 1073 1 1 1 ASP H1 H 0.463 0.874 -3.214 1.00 . A A . 1 ASP H1 1 1
4 1074 1 1 1 ASP HA H 0.850 1.955 -0.498 1.00 . A A . 1 ASP HA 1 1
4 1075 1 1 1 ASP HB2 H -0.297 -0.070 -0.197 1.00 . A A . 1 ASP HB2 1 1
4 1076 1 1 1 ASP HB3 H 0.587 -0.870 -1.492 1.00 . A A . 1 ASP HB3 1 1
4 1077 1 1 1 ASP N N 0.387 1.492 -2.456 1.00 . A A . 1 ASP N 1 1
4 1078 1 1 1 ASP O O 3.384 1.459 -0.522 1.00 . A A . 1 ASP O 1 1
4 1079 1 1 1 ASP OD1 O 1.651 -0.239 1.491 1.00 . A A . 1 ASP OD1 1 1
4 1080 1 1 1 ASP OD2 O 2.411 -1.649 -0.015 1.00 . A A . 1 ASP OD2 1 1
4 1081 1 1 2 THR C C 4.790 2.060 -3.961 1.00 . A A . 2 THR C 1 1
4 1082 1 1 2 THR CA C 4.436 0.910 -3.026 1.00 . A A . 2 THR CA 1 1
4 1083 1 1 2 THR CB C 4.831 -0.421 -3.694 1.00 . A A . 2 THR CB 1 1
4 1084 1 1 2 THR CG2 C 6.325 -0.674 -3.556 1.00 . A A . 2 THR CG2 1 1
4 1085 1 1 2 THR H H 2.355 0.736 -3.372 1.00 . A A . 2 THR H 1 1
4 1086 1 1 2 THR HA H 5.005 1.011 -2.113 1.00 . A A . 2 THR HA 1 1
4 1087 1 1 2 THR HB H 4.585 -0.364 -4.745 1.00 . A A . 2 THR HB 1 1
4 1088 1 1 2 THR HG1 H 3.887 -1.283 -2.193 1.00 . A A . 2 THR HG1 1 1
4 1089 1 1 2 THR HG21 H 6.551 -0.946 -2.536 1.00 . A A . 2 THR HG21 1 1
4 1090 1 1 2 THR HG22 H 6.867 0.223 -3.819 1.00 . A A . 2 THR HG22 1 1
4 1091 1 1 2 THR HG23 H 6.616 -1.477 -4.216 1.00 . A A . 2 THR HG23 1 1
4 1092 1 1 2 THR N N 3.021 0.931 -2.679 1.00 . A A . 2 THR N 1 1
4 1093 1 1 2 THR O O 4.240 2.174 -5.057 1.00 . A A . 2 THR O 1 1
4 1094 1 1 2 THR OG1 O 4.103 -1.502 -3.103 1.00 . A A . 2 THR OG1 1 1
4 1095 1 1 3 HIS C C 7.092 3.612 -5.433 1.00 . A A . 3 HIS C 1 1
4 1096 1 1 3 HIS CA C 6.142 4.052 -4.322 1.00 . A A . 3 HIS CA 1 1
4 1097 1 1 3 HIS CB C 6.824 5.095 -3.436 1.00 . A A . 3 HIS CB 1 1
4 1098 1 1 3 HIS CD2 C 6.351 5.672 -0.952 1.00 . A A . 3 HIS CD2 1 1
4 1099 1 1 3 HIS CE1 C 4.208 6.102 -1.126 1.00 . A A . 3 HIS CE1 1 1
4 1100 1 1 3 HIS CG C 6.005 5.500 -2.250 1.00 . A A . 3 HIS CG 1 1
4 1101 1 1 3 HIS H H 6.116 2.765 -2.641 1.00 . A A . 3 HIS H 1 1
4 1102 1 1 3 HIS HA H 5.264 4.491 -4.770 1.00 . A A . 3 HIS HA 1 1
4 1103 1 1 3 HIS HB2 H 7.758 4.693 -3.073 1.00 . A A . 3 HIS HB2 1 1
4 1104 1 1 3 HIS HB3 H 7.022 5.981 -4.021 1.00 . A A . 3 HIS HB3 1 1
4 1105 1 1 3 HIS HD1 H 4.109 5.740 -3.136 1.00 . A A . 3 HIS HD1 1 1
4 1106 1 1 3 HIS HD2 H 7.336 5.540 -0.528 1.00 . A A . 3 HIS HD2 1 1
4 1107 1 1 3 HIS HE1 H 3.190 6.370 -0.882 1.00 . A A . 3 HIS HE1 1 1
4 1108 1 1 3 HIS N N 5.713 2.910 -3.522 1.00 . A A . 3 HIS N 1 1
4 1109 1 1 3 HIS ND1 N 4.656 5.775 -2.325 1.00 . A A . 3 HIS ND1 1 1
4 1110 1 1 3 HIS NE2 N 5.217 6.047 -0.275 1.00 . A A . 3 HIS NE2 1 1
4 1111 1 1 3 HIS O O 7.262 2.418 -5.681 1.00 . A A . 3 HIS O 1 1
4 1112 1 1 4 PHE C C 9.251 5.583 -7.729 1.00 . A A . 4 PHE C 1 1
4 1113 1 1 4 PHE CA C 8.640 4.297 -7.182 1.00 . A A . 4 PHE CA 1 1
4 1114 1 1 4 PHE CB C 7.930 3.538 -8.305 1.00 . A A . 4 PHE CB 1 1
4 1115 1 1 4 PHE CD1 C 6.189 5.172 -9.078 1.00 . A A . 4 PHE CD1 1 1
4 1116 1 1 4 PHE CD2 C 5.463 3.124 -8.098 1.00 . A A . 4 PHE CD2 1 1
4 1117 1 1 4 PHE CE1 C 4.873 5.557 -9.255 1.00 . A A . 4 PHE CE1 1 1
4 1118 1 1 4 PHE CE2 C 4.145 3.503 -8.272 1.00 . A A . 4 PHE CE2 1 1
4 1119 1 1 4 PHE CG C 6.498 3.953 -8.497 1.00 . A A . 4 PHE CG 1 1
4 1120 1 1 4 PHE CZ C 3.851 4.721 -8.853 1.00 . A A . 4 PHE CZ 1 1
4 1121 1 1 4 PHE H H 7.532 5.516 -5.853 1.00 . A A . 4 PHE H 1 1
4 1122 1 1 4 PHE HA H 9.430 3.677 -6.785 1.00 . A A . 4 PHE HA 1 1
4 1123 1 1 4 PHE HB2 H 8.451 3.711 -9.234 1.00 . A A . 4 PHE HB2 1 1
4 1124 1 1 4 PHE HB3 H 7.943 2.482 -8.081 1.00 . A A . 4 PHE HB3 1 1
4 1125 1 1 4 PHE HD1 H 6.988 5.827 -9.394 1.00 . A A . 4 PHE HD1 1 1
4 1126 1 1 4 PHE HD2 H 5.693 2.170 -7.642 1.00 . A A . 4 PHE HD2 1 1
4 1127 1 1 4 PHE HE1 H 4.646 6.509 -9.710 1.00 . A A . 4 PHE HE1 1 1
4 1128 1 1 4 PHE HE2 H 3.348 2.846 -7.956 1.00 . A A . 4 PHE HE2 1 1
4 1129 1 1 4 PHE HZ H 2.821 5.019 -8.990 1.00 . A A . 4 PHE HZ 1 1
4 1130 1 1 4 PHE N N 7.709 4.583 -6.097 1.00 . A A . 4 PHE N 1 1
4 1131 1 1 4 PHE O O 8.713 6.677 -7.558 1.00 . A A . 4 PHE O 1 1
4 1132 1 1 5 PRO C C 11.627 3.578 -7.323 1.00 . A A . 5 PRO C 1 1
4 1133 1 1 5 PRO CA C 11.052 4.153 -8.613 1.00 . A A . 5 PRO CA 1 1
4 1134 1 1 5 PRO CB C 12.175 4.475 -9.602 1.00 . A A . 5 PRO CB 1 1
4 1135 1 1 5 PRO CD C 11.160 6.556 -9.013 1.00 . A A . 5 PRO CD 1 1
4 1136 1 1 5 PRO CG C 12.469 5.919 -9.385 1.00 . A A . 5 PRO CG 1 1
4 1137 1 1 5 PRO HA H 10.375 3.437 -9.054 1.00 . A A . 5 PRO HA 1 1
4 1138 1 1 5 PRO HB2 H 13.036 3.858 -9.385 1.00 . A A . 5 PRO HB2 1 1
4 1139 1 1 5 PRO HB3 H 11.836 4.288 -10.610 1.00 . A A . 5 PRO HB3 1 1
4 1140 1 1 5 PRO HD2 H 11.317 7.354 -8.301 1.00 . A A . 5 PRO HD2 1 1
4 1141 1 1 5 PRO HD3 H 10.657 6.928 -9.893 1.00 . A A . 5 PRO HD3 1 1
4 1142 1 1 5 PRO HG2 H 13.183 6.032 -8.584 1.00 . A A . 5 PRO HG2 1 1
4 1143 1 1 5 PRO HG3 H 12.853 6.356 -10.295 1.00 . A A . 5 PRO HG3 1 1
4 1144 1 1 5 PRO N N 10.403 5.451 -8.404 1.00 . A A . 5 PRO N 1 1
4 1145 1 1 5 PRO O O 11.634 4.241 -6.285 1.00 . A A . 5 PRO O 1 1
4 1146 1 1 6 ILE C C 13.749 0.666 -6.650 1.00 . A A . 6 ILE C 1 1
4 1147 1 1 6 ILE CA C 12.687 1.679 -6.233 1.00 . A A . 6 ILE CA 1 1
4 1148 1 1 6 ILE CB C 11.609 0.961 -5.399 1.00 . A A . 6 ILE CB 1 1
4 1149 1 1 6 ILE CD1 C 9.319 -0.135 -5.591 1.00 . A A . 6 ILE CD1 1 1
4 1150 1 1 6 ILE CG1 C 10.318 0.819 -6.209 1.00 . A A . 6 ILE CG1 1 1
4 1151 1 1 6 ILE CG2 C 11.349 1.718 -4.106 1.00 . A A . 6 ILE CG2 1 1
4 1152 1 1 6 ILE H H 12.075 1.864 -8.251 1.00 . A A . 6 ILE H 1 1
4 1153 1 1 6 ILE HA H 13.149 2.434 -5.614 1.00 . A A . 6 ILE HA 1 1
4 1154 1 1 6 ILE HB H 11.976 -0.022 -5.146 1.00 . A A . 6 ILE HB 1 1
4 1155 1 1 6 ILE HD11 H 8.326 0.109 -5.941 1.00 . A A . 6 ILE HD11 1 1
4 1156 1 1 6 ILE HD12 H 9.562 -1.146 -5.879 1.00 . A A . 6 ILE HD12 1 1
4 1157 1 1 6 ILE HD13 H 9.354 -0.047 -4.516 1.00 . A A . 6 ILE HD13 1 1
4 1158 1 1 6 ILE HG12 H 9.845 1.785 -6.293 1.00 . A A . 6 ILE HG12 1 1
4 1159 1 1 6 ILE HG13 H 10.560 0.454 -7.197 1.00 . A A . 6 ILE HG13 1 1
4 1160 1 1 6 ILE HG21 H 12.274 1.828 -3.561 1.00 . A A . 6 ILE HG21 1 1
4 1161 1 1 6 ILE HG22 H 10.948 2.695 -4.335 1.00 . A A . 6 ILE HG22 1 1
4 1162 1 1 6 ILE HG23 H 10.639 1.170 -3.504 1.00 . A A . 6 ILE HG23 1 1
4 1163 1 1 6 ILE N N 12.108 2.341 -7.395 1.00 . A A . 6 ILE N 1 1
4 1164 1 1 6 ILE O O 13.710 0.129 -7.757 1.00 . A A . 6 ILE O 1 1
4 1165 1 1 7 CYS C C 15.578 -1.822 -5.220 1.00 . A A . 7 CYS C 1 1
4 1166 1 1 7 CYS CA C 15.769 -0.541 -6.026 1.00 . A A . 7 CYS CA 1 1
4 1167 1 1 7 CYS CB C 17.126 0.084 -5.700 1.00 . A A . 7 CYS CB 1 1
4 1168 1 1 7 CYS H H 14.673 0.867 -4.888 1.00 . A A . 7 CYS H 1 1
4 1169 1 1 7 CYS HA H 15.738 -0.784 -7.078 1.00 . A A . 7 CYS HA 1 1
4 1170 1 1 7 CYS HB2 H 16.988 1.134 -5.485 1.00 . A A . 7 CYS HB2 1 1
4 1171 1 1 7 CYS HB3 H 17.538 -0.404 -4.829 1.00 . A A . 7 CYS HB3 1 1
4 1172 1 1 7 CYS N N 14.696 0.408 -5.754 1.00 . A A . 7 CYS N 1 1
4 1173 1 1 7 CYS O O 15.496 -1.788 -3.991 1.00 . A A . 7 CYS O 1 1
4 1174 1 1 7 CYS SG S 18.349 -0.049 -7.043 1.00 . A A . 7 CYS SG 1 1
4 1175 1 1 8 ILE C C 15.756 -5.384 -6.187 1.00 . A A . 8 ILE C 1 1
4 1176 1 1 8 ILE CA C 15.332 -4.242 -5.268 1.00 . A A . 8 ILE CA 1 1
4 1177 1 1 8 ILE CB C 13.869 -4.460 -4.840 1.00 . A A . 8 ILE CB 1 1
4 1178 1 1 8 ILE CD1 C 13.093 -4.293 -7.259 1.00 . A A . 8 ILE CD1 1 1
4 1179 1 1 8 ILE CG1 C 12.918 -3.798 -5.840 1.00 . A A . 8 ILE CG1 1 1
4 1180 1 1 8 ILE CG2 C 13.639 -3.911 -3.440 1.00 . A A . 8 ILE CG2 1 1
4 1181 1 1 8 ILE H H 15.582 -2.912 -6.895 1.00 . A A . 8 ILE H 1 1
4 1182 1 1 8 ILE HA H 15.951 -4.258 -4.383 1.00 . A A . 8 ILE HA 1 1
4 1183 1 1 8 ILE HB H 13.676 -5.521 -4.820 1.00 . A A . 8 ILE HB 1 1
4 1184 1 1 8 ILE HD11 H 13.239 -5.364 -7.250 1.00 . A A . 8 ILE HD11 1 1
4 1185 1 1 8 ILE HD12 H 12.211 -4.055 -7.834 1.00 . A A . 8 ILE HD12 1 1
4 1186 1 1 8 ILE HD13 H 13.953 -3.817 -7.704 1.00 . A A . 8 ILE HD13 1 1
4 1187 1 1 8 ILE HG12 H 11.899 -3.995 -5.544 1.00 . A A . 8 ILE HG12 1 1
4 1188 1 1 8 ILE HG13 H 13.090 -2.731 -5.836 1.00 . A A . 8 ILE HG13 1 1
4 1189 1 1 8 ILE HG21 H 14.539 -4.028 -2.855 1.00 . A A . 8 ILE HG21 1 1
4 1190 1 1 8 ILE HG22 H 13.386 -2.862 -3.502 1.00 . A A . 8 ILE HG22 1 1
4 1191 1 1 8 ILE HG23 H 12.831 -4.450 -2.970 1.00 . A A . 8 ILE HG23 1 1
4 1192 1 1 8 ILE N N 15.510 -2.950 -5.919 1.00 . A A . 8 ILE N 1 1
4 1193 1 1 8 ILE O O 16.160 -5.159 -7.327 1.00 . A A . 8 ILE O 1 1
4 1194 1 1 9 PHE C C 14.878 -8.237 -7.350 1.00 . A A . 9 PHE C 1 1
4 1195 1 1 9 PHE CA C 16.031 -7.787 -6.457 1.00 . A A . 9 PHE CA 1 1
4 1196 1 1 9 PHE CB C 16.445 -8.927 -5.524 1.00 . A A . 9 PHE CB 1 1
4 1197 1 1 9 PHE CD1 C 18.382 -10.058 -6.648 1.00 . A A . 9 PHE CD1 1 1
4 1198 1 1 9 PHE CD2 C 18.797 -8.815 -4.655 1.00 . A A . 9 PHE CD2 1 1
4 1199 1 1 9 PHE CE1 C 19.725 -10.378 -6.731 1.00 . A A . 9 PHE CE1 1 1
4 1200 1 1 9 PHE CE2 C 20.139 -9.131 -4.734 1.00 . A A . 9 PHE CE2 1 1
4 1201 1 1 9 PHE CG C 17.904 -9.273 -5.611 1.00 . A A . 9 PHE CG 1 1
4 1202 1 1 9 PHE CZ C 20.604 -9.914 -5.772 1.00 . A A . 9 PHE CZ 1 1
4 1203 1 1 9 PHE H H 15.329 -6.724 -4.766 1.00 . A A . 9 PHE H 1 1
4 1204 1 1 9 PHE HA H 16.871 -7.521 -7.080 1.00 . A A . 9 PHE HA 1 1
4 1205 1 1 9 PHE HB2 H 16.232 -8.644 -4.504 1.00 . A A . 9 PHE HB2 1 1
4 1206 1 1 9 PHE HB3 H 15.878 -9.810 -5.774 1.00 . A A . 9 PHE HB3 1 1
4 1207 1 1 9 PHE HD1 H 17.695 -10.421 -7.399 1.00 . A A . 9 PHE HD1 1 1
4 1208 1 1 9 PHE HD2 H 18.434 -8.202 -3.842 1.00 . A A . 9 PHE HD2 1 1
4 1209 1 1 9 PHE HE1 H 20.085 -10.991 -7.544 1.00 . A A . 9 PHE HE1 1 1
4 1210 1 1 9 PHE HE2 H 20.825 -8.767 -3.983 1.00 . A A . 9 PHE HE2 1 1
4 1211 1 1 9 PHE HZ H 21.653 -10.163 -5.835 1.00 . A A . 9 PHE HZ 1 1
4 1212 1 1 9 PHE N N 15.658 -6.609 -5.682 1.00 . A A . 9 PHE N 1 1
4 1213 1 1 9 PHE O O 13.710 -8.000 -7.042 1.00 . A A . 9 PHE O 1 1
4 1214 1 1 10 CYS C C 14.818 -10.379 -10.370 1.00 . A A . 10 CYS C 1 1
4 1215 1 1 10 CYS CA C 14.212 -9.371 -9.398 1.00 . A A . 10 CYS CA 1 1
4 1216 1 1 10 CYS CB C 13.603 -8.201 -10.173 1.00 . A A . 10 CYS CB 1 1
4 1217 1 1 10 CYS H H 16.165 -9.046 -8.650 1.00 . A A . 10 CYS H 1 1
4 1218 1 1 10 CYS HA H 13.434 -9.860 -8.830 1.00 . A A . 10 CYS HA 1 1
4 1219 1 1 10 CYS HB2 H 13.255 -8.557 -11.132 1.00 . A A . 10 CYS HB2 1 1
4 1220 1 1 10 CYS HB3 H 12.766 -7.807 -9.616 1.00 . A A . 10 CYS HB3 1 1
4 1221 1 1 10 CYS N N 15.217 -8.887 -8.457 1.00 . A A . 10 CYS N 1 1
4 1222 1 1 10 CYS O O 15.965 -10.238 -10.795 1.00 . A A . 10 CYS O 1 1
4 1223 1 1 10 CYS SG S 14.762 -6.829 -10.479 1.00 . A A . 10 CYS SG 1 1
4 1224 1 1 11 CYS C C 14.064 -12.115 -13.069 1.00 . A A . 11 CYS C 1 1
4 1225 1 1 11 CYS CA C 14.497 -12.431 -11.640 1.00 . A A . 11 CYS CA 1 1
4 1226 1 1 11 CYS CB C 13.951 -13.797 -11.220 1.00 . A A . 11 CYS CB 1 1
4 1227 1 1 11 CYS H H 13.133 -11.457 -10.346 1.00 . A A . 11 CYS H 1 1
4 1228 1 1 11 CYS HA H 15.575 -12.456 -11.601 1.00 . A A . 11 CYS HA 1 1
4 1229 1 1 11 CYS HB2 H 12.895 -13.705 -11.008 1.00 . A A . 11 CYS HB2 1 1
4 1230 1 1 11 CYS HB3 H 14.091 -14.497 -12.031 1.00 . A A . 11 CYS HB3 1 1
4 1231 1 1 11 CYS N N 14.039 -11.398 -10.718 1.00 . A A . 11 CYS N 1 1
4 1232 1 1 11 CYS O O 13.013 -12.565 -13.524 1.00 . A A . 11 CYS O 1 1
4 1233 1 1 11 CYS SG S 14.751 -14.495 -9.739 1.00 . A A . 11 CYS SG 1 1
4 1234 1 1 12 GLY C C 14.389 -9.481 -15.318 1.00 . A A . 12 GLY C 1 1
4 1235 1 1 12 GLY CA C 14.568 -10.976 -15.141 1.00 . A A . 12 GLY CA 1 1
4 1236 1 1 12 GLY H H 15.707 -11.008 -13.356 1.00 . A A . 12 GLY H 1 1
4 1237 1 1 12 GLY HA2 H 15.368 -11.312 -15.784 1.00 . A A . 12 GLY HA2 1 1
4 1238 1 1 12 GLY HA3 H 13.653 -11.472 -15.432 1.00 . A A . 12 GLY HA3 1 1
4 1239 1 1 12 GLY N N 14.882 -11.338 -13.771 1.00 . A A . 12 GLY N 1 1
4 1240 1 1 12 GLY O O 13.414 -9.031 -15.921 1.00 . A A . 12 GLY O 1 1
4 1241 1 1 13 CYS C C 16.651 -6.678 -15.225 1.00 . A A . 13 CYS C 1 1
4 1242 1 1 13 CYS CA C 15.277 -7.254 -14.894 1.00 . A A . 13 CYS CA 1 1
4 1243 1 1 13 CYS CB C 14.761 -6.651 -13.586 1.00 . A A . 13 CYS CB 1 1
4 1244 1 1 13 CYS H H 16.088 -9.125 -14.324 1.00 . A A . 13 CYS H 1 1
4 1245 1 1 13 CYS HA H 14.594 -7.003 -15.691 1.00 . A A . 13 CYS HA 1 1
4 1246 1 1 13 CYS HB2 H 14.753 -5.574 -13.673 1.00 . A A . 13 CYS HB2 1 1
4 1247 1 1 13 CYS HB3 H 13.754 -7.000 -13.410 1.00 . A A . 13 CYS HB3 1 1
4 1248 1 1 13 CYS N N 15.334 -8.707 -14.793 1.00 . A A . 13 CYS N 1 1
4 1249 1 1 13 CYS O O 17.670 -7.355 -15.086 1.00 . A A . 13 CYS O 1 1
4 1250 1 1 13 CYS SG S 15.760 -7.079 -12.124 1.00 . A A . 13 CYS SG 1 1
4 1251 1 1 14 CYS C C 18.909 -5.740 -16.625 1.00 . A A . 14 CYS C 1 1
4 1252 1 1 14 CYS CA C 17.917 -4.755 -16.013 1.00 . A A . 14 CYS CA 1 1
4 1253 1 1 14 CYS CB C 18.533 -4.096 -14.776 1.00 . A A . 14 CYS CB 1 1
4 1254 1 1 14 CYS H H 15.825 -4.935 -15.751 1.00 . A A . 14 CYS H 1 1
4 1255 1 1 14 CYS HA H 17.691 -3.991 -16.741 1.00 . A A . 14 CYS HA 1 1
4 1256 1 1 14 CYS HB2 H 19.417 -3.549 -15.072 1.00 . A A . 14 CYS HB2 1 1
4 1257 1 1 14 CYS HB3 H 17.817 -3.410 -14.349 1.00 . A A . 14 CYS HB3 1 1
4 1258 1 1 14 CYS N N 16.671 -5.424 -15.661 1.00 . A A . 14 CYS N 1 1
4 1259 1 1 14 CYS O O 20.088 -5.753 -16.270 1.00 . A A . 14 CYS O 1 1
4 1260 1 1 14 CYS SG S 19.021 -5.271 -13.473 1.00 . A A . 14 CYS SG 1 1
4 1261 1 1 15 HIS C C 19.836 -8.543 -17.203 1.00 . A A . 15 HIS C 1 1
4 1262 1 1 15 HIS CA C 19.267 -7.551 -18.212 1.00 . A A . 15 HIS CA 1 1
4 1263 1 1 15 HIS CB C 20.405 -6.859 -18.963 1.00 . A A . 15 HIS CB 1 1
4 1264 1 1 15 HIS CD2 C 19.250 -5.643 -20.942 1.00 . A A . 15 HIS CD2 1 1
4 1265 1 1 15 HIS CE1 C 19.709 -3.579 -20.361 1.00 . A A . 15 HIS CE1 1 1
4 1266 1 1 15 HIS CG C 19.956 -5.692 -19.788 1.00 . A A . 15 HIS CG 1 1
4 1267 1 1 15 HIS H H 17.475 -6.505 -17.790 1.00 . A A . 15 HIS H 1 1
4 1268 1 1 15 HIS HA H 18.653 -8.088 -18.920 1.00 . A A . 15 HIS HA 1 1
4 1269 1 1 15 HIS HB2 H 21.132 -6.500 -18.250 1.00 . A A . 15 HIS HB2 1 1
4 1270 1 1 15 HIS HB3 H 20.876 -7.572 -19.624 1.00 . A A . 15 HIS HB3 1 1
4 1271 1 1 15 HIS HD1 H 20.727 -4.088 -18.662 1.00 . A A . 15 HIS HD1 1 1
4 1272 1 1 15 HIS HD2 H 18.867 -6.488 -21.497 1.00 . A A . 15 HIS HD2 1 1
4 1273 1 1 15 HIS HE1 H 19.764 -2.501 -20.358 1.00 . A A . 15 HIS HE1 1 1
4 1274 1 1 15 HIS N N 18.423 -6.563 -17.548 1.00 . A A . 15 HIS N 1 1
4 1275 1 1 15 HIS ND1 N 20.228 -4.383 -19.451 1.00 . A A . 15 HIS ND1 1 1
4 1276 1 1 15 HIS NE2 N 19.110 -4.319 -21.278 1.00 . A A . 15 HIS NE2 1 1
4 1277 1 1 15 HIS O O 21.050 -8.626 -17.017 1.00 . A A . 15 HIS O 1 1
4 1278 1 1 16 ARG C C 18.342 -11.404 -15.453 1.00 . A A . 16 ARG C 1 1
4 1279 1 1 16 ARG CA C 19.366 -10.280 -15.563 1.00 . A A . 16 ARG CA 1 1
4 1280 1 1 16 ARG CB C 19.556 -9.613 -14.199 1.00 . A A . 16 ARG CB 1 1
4 1281 1 1 16 ARG CD C 21.886 -9.438 -13.272 1.00 . A A . 16 ARG CD 1 1
4 1282 1 1 16 ARG CG C 20.620 -10.277 -13.339 1.00 . A A . 16 ARG CG 1 1
4 1283 1 1 16 ARG CZ C 22.636 -7.346 -12.222 1.00 . A A . 16 ARG CZ 1 1
4 1284 1 1 16 ARG H H 17.997 -9.182 -16.746 1.00 . A A . 16 ARG H 1 1
4 1285 1 1 16 ARG HA H 20.309 -10.697 -15.884 1.00 . A A . 16 ARG HA 1 1
4 1286 1 1 16 ARG HB2 H 19.841 -8.583 -14.351 1.00 . A A . 16 ARG HB2 1 1
4 1287 1 1 16 ARG HB3 H 18.620 -9.645 -13.663 1.00 . A A . 16 ARG HB3 1 1
4 1288 1 1 16 ARG HD2 H 22.636 -9.986 -12.723 1.00 . A A . 16 ARG HD2 1 1
4 1289 1 1 16 ARG HD3 H 22.237 -9.260 -14.278 1.00 . A A . 16 ARG HD3 1 1
4 1290 1 1 16 ARG HE H 20.730 -7.884 -12.457 1.00 . A A . 16 ARG HE 1 1
4 1291 1 1 16 ARG HG2 H 20.233 -10.405 -12.340 1.00 . A A . 16 ARG HG2 1 1
4 1292 1 1 16 ARG HG3 H 20.859 -11.243 -13.761 1.00 . A A . 16 ARG HG3 1 1
4 1293 1 1 16 ARG HH11 H 24.122 -8.554 -12.870 1.00 . A A . 16 ARG HH11 1 1
4 1294 1 1 16 ARG HH12 H 24.637 -7.075 -12.128 1.00 . A A . 16 ARG HH12 1 1
4 1295 1 1 16 ARG HH21 H 21.396 -5.935 -11.477 1.00 . A A . 16 ARG HH21 1 1
4 1296 1 1 16 ARG HH22 H 23.086 -5.587 -11.334 1.00 . A A . 16 ARG HH22 1 1
4 1297 1 1 16 ARG N N 18.951 -9.294 -16.554 1.00 . A A . 16 ARG N 1 1
4 1298 1 1 16 ARG NE N 21.659 -8.155 -12.614 1.00 . A A . 16 ARG NE 1 1
4 1299 1 1 16 ARG NH1 N 23.902 -7.686 -12.422 1.00 . A A . 16 ARG NH1 1 1
4 1300 1 1 16 ARG NH2 N 22.349 -6.195 -11.629 1.00 . A A . 16 ARG NH2 1 1
4 1301 1 1 16 ARG O O 17.537 -11.436 -14.522 1.00 . A A . 16 ARG O 1 1
4 1302 1 1 17 SER C C 17.459 -14.178 -15.082 1.00 . A A . 17 SER C 1 1
4 1303 1 1 17 SER CA C 17.450 -13.452 -16.424 1.00 . A A . 17 SER CA 1 1
4 1304 1 1 17 SER CB C 17.813 -14.426 -17.546 1.00 . A A . 17 SER CB 1 1
4 1305 1 1 17 SER H H 19.044 -12.246 -17.125 1.00 . A A . 17 SER H 1 1
4 1306 1 1 17 SER HA H 16.459 -13.061 -16.603 1.00 . A A . 17 SER HA 1 1
4 1307 1 1 17 SER HB2 H 17.948 -13.877 -18.465 1.00 . A A . 17 SER HB2 1 1
4 1308 1 1 17 SER HB3 H 18.731 -14.936 -17.294 1.00 . A A . 17 SER HB3 1 1
4 1309 1 1 17 SER HG H 16.573 -15.794 -16.893 1.00 . A A . 17 SER HG 1 1
4 1310 1 1 17 SER N N 18.378 -12.327 -16.410 1.00 . A A . 17 SER N 1 1
4 1311 1 1 17 SER O O 16.413 -14.377 -14.464 1.00 . A A . 17 SER O 1 1
4 1312 1 1 17 SER OG O 16.791 -15.389 -17.735 1.00 . A A . 17 SER OG 1 1
4 1313 1 1 18 LYS C C 18.091 -14.524 -12.244 1.00 . A A . 18 LYS C 1 1
4 1314 1 1 18 LYS CA C 18.794 -15.276 -13.368 1.00 . A A . 18 LYS CA 1 1
4 1315 1 1 18 LYS CB C 20.276 -15.453 -13.029 1.00 . A A . 18 LYS CB 1 1
4 1316 1 1 18 LYS CD C 21.485 -17.179 -11.662 1.00 . A A . 18 LYS CD 1 1
4 1317 1 1 18 LYS CE C 21.317 -18.066 -10.437 1.00 . A A . 18 LYS CE 1 1
4 1318 1 1 18 LYS CG C 20.518 -16.006 -11.636 1.00 . A A . 18 LYS CG 1 1
4 1319 1 1 18 LYS H H 19.445 -14.385 -15.175 1.00 . A A . 18 LYS H 1 1
4 1320 1 1 18 LYS HA H 18.339 -16.249 -13.474 1.00 . A A . 18 LYS HA 1 1
4 1321 1 1 18 LYS HB2 H 20.718 -16.131 -13.745 1.00 . A A . 18 LYS HB2 1 1
4 1322 1 1 18 LYS HB3 H 20.767 -14.494 -13.103 1.00 . A A . 18 LYS HB3 1 1
4 1323 1 1 18 LYS HD2 H 21.298 -17.769 -12.547 1.00 . A A . 18 LYS HD2 1 1
4 1324 1 1 18 LYS HD3 H 22.497 -16.801 -11.686 1.00 . A A . 18 LYS HD3 1 1
4 1325 1 1 18 LYS HE2 H 20.272 -18.095 -10.170 1.00 . A A . 18 LYS HE2 1 1
4 1326 1 1 18 LYS HE3 H 21.655 -19.062 -10.682 1.00 . A A . 18 LYS HE3 1 1
4 1327 1 1 18 LYS HG2 H 20.934 -15.226 -11.016 1.00 . A A . 18 LYS HG2 1 1
4 1328 1 1 18 LYS HG3 H 19.577 -16.337 -11.220 1.00 . A A . 18 LYS HG3 1 1
4 1329 1 1 18 LYS HZ1 H 21.485 -17.010 -8.643 1.00 . A A . 18 LYS HZ1 1 1
4 1330 1 1 18 LYS HZ2 H 22.876 -16.953 -9.605 1.00 . A A . 18 LYS HZ2 1 1
4 1331 1 1 18 LYS HZ3 H 22.502 -18.358 -8.743 1.00 . A A . 18 LYS HZ3 1 1
4 1332 1 1 18 LYS N N 18.646 -14.572 -14.637 1.00 . A A . 18 LYS N 1 1
4 1333 1 1 18 LYS NZ N 22.100 -17.561 -9.275 1.00 . A A . 18 LYS NZ 1 1
4 1334 1 1 18 LYS O O 16.959 -14.845 -11.880 1.00 . A A . 18 LYS O 1 1
4 1335 1 1 19 CYS C C 19.212 -11.675 -10.134 1.00 . A A . 19 CYS C 1 1
4 1336 1 1 19 CYS CA C 18.207 -12.719 -10.615 1.00 . A A . 19 CYS CA 1 1
4 1337 1 1 19 CYS CB C 17.794 -13.620 -9.448 1.00 . A A . 19 CYS CB 1 1
4 1338 1 1 19 CYS H H 19.666 -13.310 -12.029 1.00 . A A . 19 CYS H 1 1
4 1339 1 1 19 CYS HA H 17.333 -12.212 -10.993 1.00 . A A . 19 CYS HA 1 1
4 1340 1 1 19 CYS HB2 H 17.883 -14.652 -9.752 1.00 . A A . 19 CYS HB2 1 1
4 1341 1 1 19 CYS HB3 H 18.452 -13.438 -8.612 1.00 . A A . 19 CYS HB3 1 1
4 1342 1 1 19 CYS N N 18.767 -13.519 -11.697 1.00 . A A . 19 CYS N 1 1
4 1343 1 1 19 CYS O O 20.273 -12.013 -9.612 1.00 . A A . 19 CYS O 1 1
4 1344 1 1 19 CYS SG S 16.084 -13.358 -8.876 1.00 . A A . 19 CYS SG 1 1
4 1345 1 1 20 GLY C C 18.997 -8.187 -9.239 1.00 . A A . 20 GLY C 1 1
4 1346 1 1 20 GLY CA C 19.748 -9.329 -9.895 1.00 . A A . 20 GLY CA 1 1
4 1347 1 1 20 GLY H H 18.008 -10.193 -10.737 1.00 . A A . 20 GLY H 1 1
4 1348 1 1 20 GLY HA2 H 20.468 -9.723 -9.194 1.00 . A A . 20 GLY HA2 1 1
4 1349 1 1 20 GLY HA3 H 20.272 -8.951 -10.760 1.00 . A A . 20 GLY HA3 1 1
4 1350 1 1 20 GLY N N 18.866 -10.403 -10.315 1.00 . A A . 20 GLY N 1 1
4 1351 1 1 20 GLY O O 17.767 -8.169 -9.231 1.00 . A A . 20 GLY O 1 1
4 1352 1 1 21 MET C C 19.349 -4.811 -8.845 1.00 . A A . 21 MET C 1 1
4 1353 1 1 21 MET CA C 19.136 -6.081 -8.028 1.00 . A A . 21 MET CA 1 1
4 1354 1 1 21 MET CB C 19.724 -5.905 -6.626 1.00 . A A . 21 MET CB 1 1
4 1355 1 1 21 MET CE C 20.727 -2.754 -5.421 1.00 . A A . 21 MET CE 1 1
4 1356 1 1 21 MET CG C 18.985 -4.879 -5.782 1.00 . A A . 21 MET CG 1 1
4 1357 1 1 21 MET H H 20.716 -7.303 -8.728 1.00 . A A . 21 MET H 1 1
4 1358 1 1 21 MET HA H 18.076 -6.267 -7.943 1.00 . A A . 21 MET HA 1 1
4 1359 1 1 21 MET HB2 H 19.690 -6.854 -6.113 1.00 . A A . 21 MET HB2 1 1
4 1360 1 1 21 MET HB3 H 20.753 -5.591 -6.717 1.00 . A A . 21 MET HB3 1 1
4 1361 1 1 21 MET HE1 H 20.962 -1.954 -4.734 1.00 . A A . 21 MET HE1 1 1
4 1362 1 1 21 MET HE2 H 21.628 -3.069 -5.926 1.00 . A A . 21 MET HE2 1 1
4 1363 1 1 21 MET HE3 H 20.011 -2.405 -6.150 1.00 . A A . 21 MET HE3 1 1
4 1364 1 1 21 MET HG2 H 18.618 -4.097 -6.429 1.00 . A A . 21 MET HG2 1 1
4 1365 1 1 21 MET HG3 H 18.150 -5.366 -5.298 1.00 . A A . 21 MET HG3 1 1
4 1366 1 1 21 MET N N 19.739 -7.232 -8.689 1.00 . A A . 21 MET N 1 1
4 1367 1 1 21 MET O O 20.478 -4.474 -9.204 1.00 . A A . 21 MET O 1 1
4 1368 1 1 21 MET SD S 20.034 -4.135 -4.517 1.00 . A A . 21 MET SD 1 1
4 1369 1 1 22 CYS C C 17.209 -1.919 -9.508 1.00 . A A . 22 CYS C 1 1
4 1370 1 1 22 CYS CA C 18.326 -2.878 -9.912 1.00 . A A . 22 CYS CA 1 1
4 1371 1 1 22 CYS CB C 18.234 -3.185 -11.407 1.00 . A A . 22 CYS CB 1 1
4 1372 1 1 22 CYS H H 17.387 -4.430 -8.821 1.00 . A A . 22 CYS H 1 1
4 1373 1 1 22 CYS HA H 19.276 -2.408 -9.708 1.00 . A A . 22 CYS HA 1 1
4 1374 1 1 22 CYS HB2 H 17.472 -3.935 -11.566 1.00 . A A . 22 CYS HB2 1 1
4 1375 1 1 22 CYS HB3 H 17.960 -2.285 -11.937 1.00 . A A . 22 CYS HB3 1 1
4 1376 1 1 22 CYS N N 18.258 -4.110 -9.136 1.00 . A A . 22 CYS N 1 1
4 1377 1 1 22 CYS O O 16.301 -2.285 -8.761 1.00 . A A . 22 CYS O 1 1
4 1378 1 1 22 CYS SG S 19.782 -3.810 -12.135 1.00 . A A . 22 CYS SG 1 1
4 1379 1 1 23 CYS C C 15.316 0.506 -10.871 1.00 . A A . 23 CYS C 1 1
4 1380 1 1 23 CYS CA C 16.278 0.322 -9.702 1.00 . A A . 23 CYS CA 1 1
4 1381 1 1 23 CYS CB C 16.952 1.653 -9.366 1.00 . A A . 23 CYS CB 1 1
4 1382 1 1 23 CYS H H 18.030 -0.457 -10.599 1.00 . A A . 23 CYS H 1 1
4 1383 1 1 23 CYS HA H 15.719 -0.015 -8.842 1.00 . A A . 23 CYS HA 1 1
4 1384 1 1 23 CYS HB2 H 17.320 2.101 -10.278 1.00 . A A . 23 CYS HB2 1 1
4 1385 1 1 23 CYS HB3 H 16.225 2.313 -8.916 1.00 . A A . 23 CYS HB3 1 1
4 1386 1 1 23 CYS N N 17.282 -0.690 -10.008 1.00 . A A . 23 CYS N 1 1
4 1387 1 1 23 CYS O O 15.702 0.381 -12.034 1.00 . A A . 23 CYS O 1 1
4 1388 1 1 23 CYS SG S 18.357 1.508 -8.216 1.00 . A A . 23 CYS SG 1 1
4 1389 1 1 24 LYS C C 13.415 2.171 -12.493 1.00 . A A . 24 LYS C 1 1
4 1390 1 1 24 LYS CA C 13.041 1.008 -11.579 1.00 . A A . 24 LYS CA 1 1
4 1391 1 1 24 LYS CB C 11.682 1.273 -10.929 1.00 . A A . 24 LYS CB 1 1
4 1392 1 1 24 LYS CD C 10.274 -0.800 -11.109 1.00 . A A . 24 LYS CD 1 1
4 1393 1 1 24 LYS CE C 9.524 -0.765 -9.787 1.00 . A A . 24 LYS CE 1 1
4 1394 1 1 24 LYS CG C 10.525 0.599 -11.646 1.00 . A A . 24 LYS CG 1 1
4 1395 1 1 24 LYS H H 13.813 0.891 -9.611 1.00 . A A . 24 LYS H 1 1
4 1396 1 1 24 LYS HA H 12.980 0.107 -12.170 1.00 . A A . 24 LYS HA 1 1
4 1397 1 1 24 LYS HB2 H 11.707 0.912 -9.911 1.00 . A A . 24 LYS HB2 1 1
4 1398 1 1 24 LYS HB3 H 11.501 2.338 -10.920 1.00 . A A . 24 LYS HB3 1 1
4 1399 1 1 24 LYS HD2 H 9.689 -1.353 -11.828 1.00 . A A . 24 LYS HD2 1 1
4 1400 1 1 24 LYS HD3 H 11.225 -1.295 -10.961 1.00 . A A . 24 LYS HD3 1 1
4 1401 1 1 24 LYS HE2 H 10.169 -0.341 -9.033 1.00 . A A . 24 LYS HE2 1 1
4 1402 1 1 24 LYS HE3 H 8.647 -0.144 -9.902 1.00 . A A . 24 LYS HE3 1 1
4 1403 1 1 24 LYS HG2 H 9.632 1.191 -11.504 1.00 . A A . 24 LYS HG2 1 1
4 1404 1 1 24 LYS HG3 H 10.753 0.535 -12.700 1.00 . A A . 24 LYS HG3 1 1
4 1405 1 1 24 LYS HZ1 H 9.888 -2.612 -8.882 1.00 . A A . 24 LYS HZ1 1 1
4 1406 1 1 24 LYS HZ2 H 8.804 -2.687 -10.177 1.00 . A A . 24 LYS HZ2 1 1
4 1407 1 1 24 LYS HZ3 H 8.303 -2.057 -8.690 1.00 . A A . 24 LYS HZ3 1 1
4 1408 1 1 24 LYS N N 14.061 0.805 -10.556 1.00 . A A . 24 LYS N 1 1
4 1409 1 1 24 LYS NZ N 9.100 -2.125 -9.353 1.00 . A A . 24 LYS NZ 1 1
4 1410 1 1 24 LYS O O 12.874 2.309 -13.592 1.00 . A A . 24 LYS O 1 1
4 1411 1 1 25 THR C C 13.620 4.807 -13.546 1.00 . A A . 25 THR C 1 1
4 1412 1 1 25 THR CA C 14.785 4.156 -12.811 1.00 . A A . 25 THR CA 1 1
4 1413 1 1 25 THR CB C 15.866 3.760 -13.834 1.00 . A A . 25 THR CB 1 1
4 1414 1 1 25 THR CG2 C 15.279 2.879 -14.927 1.00 . A A . 25 THR CG2 1 1
4 1415 1 1 25 THR H H 14.734 2.844 -11.152 1.00 . A A . 25 THR H 1 1
4 1416 1 1 25 THR HA H 15.214 4.875 -12.127 1.00 . A A . 25 THR HA 1 1
4 1417 1 1 25 THR HB H 16.639 3.205 -13.323 1.00 . A A . 25 THR HB 1 1
4 1418 1 1 25 THR HG1 H 17.329 5.062 -14.073 1.00 . A A . 25 THR HG1 1 1
4 1419 1 1 25 THR HG21 H 16.035 2.677 -15.671 1.00 . A A . 25 THR HG21 1 1
4 1420 1 1 25 THR HG22 H 14.445 3.386 -15.389 1.00 . A A . 25 THR HG22 1 1
4 1421 1 1 25 THR HG23 H 14.942 1.949 -14.496 1.00 . A A . 25 THR HG23 1 1
4 1422 1 1 25 THR N N 14.341 3.006 -12.035 1.00 . A A . 25 THR N 1 1
4 1423 1 1 25 THR O O 12.746 5.417 -12.929 1.00 . A A . 25 THR O 1 1
4 1424 1 1 25 THR OG1 O 16.442 4.934 -14.419 1.00 . A A . 25 THR OG1 1 1
5 1425 1 1 1 ASP C C 4.765 2.093 0.069 1.00 . A A . 1 ASP C 1 1
5 1426 1 1 1 ASP CA C 3.297 1.681 0.111 1.00 . A A . 1 ASP CA 1 1
5 1427 1 1 1 ASP CB C 3.161 0.291 0.735 1.00 . A A . 1 ASP CB 1 1
5 1428 1 1 1 ASP CG C 2.995 0.345 2.240 1.00 . A A . 1 ASP CG 1 1
5 1429 1 1 1 ASP H1 H 2.951 2.419 -1.844 1.00 . A A . 1 ASP H1 1 1
5 1430 1 1 1 ASP HA H 2.754 2.391 0.716 1.00 . A A . 1 ASP HA 1 1
5 1431 1 1 1 ASP HB2 H 2.298 -0.203 0.314 1.00 . A A . 1 ASP HB2 1 1
5 1432 1 1 1 ASP HB3 H 4.046 -0.286 0.507 1.00 . A A . 1 ASP HB3 1 1
5 1433 1 1 1 ASP N N 2.715 1.695 -1.227 1.00 . A A . 1 ASP N 1 1
5 1434 1 1 1 ASP O O 5.302 2.618 1.044 1.00 . A A . 1 ASP O 1 1
5 1435 1 1 1 ASP OD1 O 4.021 0.436 2.947 1.00 . A A . 1 ASP OD1 1 1
5 1436 1 1 1 ASP OD2 O 1.841 0.298 2.712 1.00 . A A . 1 ASP OD2 1 1
5 1437 1 1 2 THR C C 7.001 3.237 -2.332 1.00 . A A . 2 THR C 1 1
5 1438 1 1 2 THR CA C 6.817 2.193 -1.236 1.00 . A A . 2 THR CA 1 1
5 1439 1 1 2 THR CB C 7.661 0.950 -1.581 1.00 . A A . 2 THR CB 1 1
5 1440 1 1 2 THR CG2 C 8.503 0.522 -0.389 1.00 . A A . 2 THR CG2 1 1
5 1441 1 1 2 THR H H 4.928 1.428 -1.810 1.00 . A A . 2 THR H 1 1
5 1442 1 1 2 THR HA H 7.175 2.598 -0.301 1.00 . A A . 2 THR HA 1 1
5 1443 1 1 2 THR HB H 8.322 1.198 -2.399 1.00 . A A . 2 THR HB 1 1
5 1444 1 1 2 THR HG1 H 6.888 -0.267 -2.926 1.00 . A A . 2 THR HG1 1 1
5 1445 1 1 2 THR HG21 H 9.432 0.097 -0.739 1.00 . A A . 2 THR HG21 1 1
5 1446 1 1 2 THR HG22 H 7.964 -0.216 0.186 1.00 . A A . 2 THR HG22 1 1
5 1447 1 1 2 THR HG23 H 8.711 1.380 0.232 1.00 . A A . 2 THR HG23 1 1
5 1448 1 1 2 THR N N 5.411 1.849 -1.067 1.00 . A A . 2 THR N 1 1
5 1449 1 1 2 THR O O 6.519 3.067 -3.452 1.00 . A A . 2 THR O 1 1
5 1450 1 1 2 THR OG1 O 6.807 -0.128 -1.979 1.00 . A A . 2 THR OG1 1 1
5 1451 1 1 3 HIS C C 8.814 4.897 -4.114 1.00 . A A . 3 HIS C 1 1
5 1452 1 1 3 HIS CA C 7.949 5.390 -2.958 1.00 . A A . 3 HIS CA 1 1
5 1453 1 1 3 HIS CB C 8.628 6.572 -2.266 1.00 . A A . 3 HIS CB 1 1
5 1454 1 1 3 HIS CD2 C 6.615 8.197 -2.074 1.00 . A A . 3 HIS CD2 1 1
5 1455 1 1 3 HIS CE1 C 7.546 9.968 -2.969 1.00 . A A . 3 HIS CE1 1 1
5 1456 1 1 3 HIS CG C 7.881 7.863 -2.415 1.00 . A A . 3 HIS CG 1 1
5 1457 1 1 3 HIS H H 8.058 4.395 -1.092 1.00 . A A . 3 HIS H 1 1
5 1458 1 1 3 HIS HA H 6.996 5.712 -3.349 1.00 . A A . 3 HIS HA 1 1
5 1459 1 1 3 HIS HB2 H 8.716 6.361 -1.210 1.00 . A A . 3 HIS HB2 1 1
5 1460 1 1 3 HIS HB3 H 9.615 6.708 -2.685 1.00 . A A . 3 HIS HB3 1 1
5 1461 1 1 3 HIS HD1 H 9.351 9.071 -3.320 1.00 . A A . 3 HIS HD1 1 1
5 1462 1 1 3 HIS HD2 H 5.883 7.550 -1.609 1.00 . A A . 3 HIS HD2 1 1
5 1463 1 1 3 HIS HE1 H 7.700 10.968 -3.344 1.00 . A A . 3 HIS HE1 1 1
5 1464 1 1 3 HIS N N 7.700 4.317 -2.001 1.00 . A A . 3 HIS N 1 1
5 1465 1 1 3 HIS ND1 N 8.437 8.993 -2.973 1.00 . A A . 3 HIS ND1 1 1
5 1466 1 1 3 HIS NE2 N 6.430 9.510 -2.429 1.00 . A A . 3 HIS NE2 1 1
5 1467 1 1 3 HIS O O 9.390 3.811 -4.052 1.00 . A A . 3 HIS O 1 1
5 1468 1 1 4 PHE C C 10.456 6.558 -6.867 1.00 . A A . 4 PHE C 1 1
5 1469 1 1 4 PHE CA C 9.692 5.347 -6.339 1.00 . A A . 4 PHE CA 1 1
5 1470 1 1 4 PHE CB C 8.793 4.777 -7.437 1.00 . A A . 4 PHE CB 1 1
5 1471 1 1 4 PHE CD1 C 7.211 6.542 -8.262 1.00 . A A . 4 PHE CD1 1 1
5 1472 1 1 4 PHE CD2 C 6.379 4.887 -6.762 1.00 . A A . 4 PHE CD2 1 1
5 1473 1 1 4 PHE CE1 C 5.962 7.131 -8.311 1.00 . A A . 4 PHE CE1 1 1
5 1474 1 1 4 PHE CE2 C 5.126 5.470 -6.807 1.00 . A A . 4 PHE CE2 1 1
5 1475 1 1 4 PHE CG C 7.434 5.415 -7.488 1.00 . A A . 4 PHE CG 1 1
5 1476 1 1 4 PHE CZ C 4.918 6.594 -7.583 1.00 . A A . 4 PHE CZ 1 1
5 1477 1 1 4 PHE H H 8.417 6.555 -5.157 1.00 . A A . 4 PHE H 1 1
5 1478 1 1 4 PHE HA H 10.403 4.591 -6.040 1.00 . A A . 4 PHE HA 1 1
5 1479 1 1 4 PHE HB2 H 9.266 4.929 -8.395 1.00 . A A . 4 PHE HB2 1 1
5 1480 1 1 4 PHE HB3 H 8.658 3.719 -7.269 1.00 . A A . 4 PHE HB3 1 1
5 1481 1 1 4 PHE HD1 H 8.027 6.963 -8.833 1.00 . A A . 4 PHE HD1 1 1
5 1482 1 1 4 PHE HD2 H 6.539 4.008 -6.154 1.00 . A A . 4 PHE HD2 1 1
5 1483 1 1 4 PHE HE1 H 5.802 8.010 -8.919 1.00 . A A . 4 PHE HE1 1 1
5 1484 1 1 4 PHE HE2 H 4.313 5.050 -6.236 1.00 . A A . 4 PHE HE2 1 1
5 1485 1 1 4 PHE HZ H 3.941 7.053 -7.620 1.00 . A A . 4 PHE HZ 1 1
5 1486 1 1 4 PHE N N 8.900 5.702 -5.167 1.00 . A A . 4 PHE N 1 1
5 1487 1 1 4 PHE O O 10.109 7.708 -6.596 1.00 . A A . 4 PHE O 1 1
5 1488 1 1 5 PRO C C 12.513 4.194 -6.762 1.00 . A A . 5 PRO C 1 1
5 1489 1 1 5 PRO CA C 11.942 4.931 -7.968 1.00 . A A . 5 PRO CA 1 1
5 1490 1 1 5 PRO CB C 13.025 5.141 -9.029 1.00 . A A . 5 PRO CB 1 1
5 1491 1 1 5 PRO CD C 12.394 7.311 -8.251 1.00 . A A . 5 PRO CD 1 1
5 1492 1 1 5 PRO CG C 13.557 6.508 -8.763 1.00 . A A . 5 PRO CG 1 1
5 1493 1 1 5 PRO HA H 11.130 4.355 -8.390 1.00 . A A . 5 PRO HA 1 1
5 1494 1 1 5 PRO HB2 H 13.793 4.388 -8.917 1.00 . A A . 5 PRO HB2 1 1
5 1495 1 1 5 PRO HB3 H 12.588 5.073 -10.014 1.00 . A A . 5 PRO HB3 1 1
5 1496 1 1 5 PRO HD2 H 12.725 8.029 -7.516 1.00 . A A . 5 PRO HD2 1 1
5 1497 1 1 5 PRO HD3 H 11.892 7.810 -9.067 1.00 . A A . 5 PRO HD3 1 1
5 1498 1 1 5 PRO HG2 H 14.336 6.459 -8.019 1.00 . A A . 5 PRO HG2 1 1
5 1499 1 1 5 PRO HG3 H 13.936 6.938 -9.678 1.00 . A A . 5 PRO HG3 1 1
5 1500 1 1 5 PRO N N 11.520 6.296 -7.639 1.00 . A A . 5 PRO N 1 1
5 1501 1 1 5 PRO O O 12.698 4.781 -5.695 1.00 . A A . 5 PRO O 1 1
5 1502 1 1 6 ILE C C 14.198 0.957 -6.418 1.00 . A A . 6 ILE C 1 1
5 1503 1 1 6 ILE CA C 13.343 2.091 -5.864 1.00 . A A . 6 ILE CA 1 1
5 1504 1 1 6 ILE CB C 12.230 1.496 -4.980 1.00 . A A . 6 ILE CB 1 1
5 1505 1 1 6 ILE CD1 C 9.791 0.773 -5.037 1.00 . A A . 6 ILE CD1 1 1
5 1506 1 1 6 ILE CG1 C 10.877 1.601 -5.686 1.00 . A A . 6 ILE CG1 1 1
5 1507 1 1 6 ILE CG2 C 12.187 2.204 -3.634 1.00 . A A . 6 ILE CG2 1 1
5 1508 1 1 6 ILE H H 12.622 2.496 -7.811 1.00 . A A . 6 ILE H 1 1
5 1509 1 1 6 ILE HA H 13.963 2.728 -5.247 1.00 . A A . 6 ILE HA 1 1
5 1510 1 1 6 ILE HB H 12.458 0.456 -4.806 1.00 . A A . 6 ILE HB 1 1
5 1511 1 1 6 ILE HD11 H 9.046 1.428 -4.610 1.00 . A A . 6 ILE HD11 1 1
5 1512 1 1 6 ILE HD12 H 9.329 0.140 -5.781 1.00 . A A . 6 ILE HD12 1 1
5 1513 1 1 6 ILE HD13 H 10.221 0.161 -4.258 1.00 . A A . 6 ILE HD13 1 1
5 1514 1 1 6 ILE HG12 H 10.555 2.630 -5.683 1.00 . A A . 6 ILE HG12 1 1
5 1515 1 1 6 ILE HG13 H 10.986 1.266 -6.708 1.00 . A A . 6 ILE HG13 1 1
5 1516 1 1 6 ILE HG21 H 13.156 2.136 -3.160 1.00 . A A . 6 ILE HG21 1 1
5 1517 1 1 6 ILE HG22 H 11.933 3.243 -3.781 1.00 . A A . 6 ILE HG22 1 1
5 1518 1 1 6 ILE HG23 H 11.446 1.736 -3.005 1.00 . A A . 6 ILE HG23 1 1
5 1519 1 1 6 ILE N N 12.792 2.907 -6.938 1.00 . A A . 6 ILE N 1 1
5 1520 1 1 6 ILE O O 13.994 0.505 -7.545 1.00 . A A . 6 ILE O 1 1
5 1521 1 1 7 CYS C C 15.733 -1.861 -5.250 1.00 . A A . 7 CYS C 1 1
5 1522 1 1 7 CYS CA C 16.041 -0.583 -6.026 1.00 . A A . 7 CYS CA 1 1
5 1523 1 1 7 CYS CB C 17.502 -0.183 -5.813 1.00 . A A . 7 CYS CB 1 1
5 1524 1 1 7 CYS H H 15.269 0.900 -4.730 1.00 . A A . 7 CYS H 1 1
5 1525 1 1 7 CYS HA H 15.878 -0.768 -7.077 1.00 . A A . 7 CYS HA 1 1
5 1526 1 1 7 CYS HB2 H 17.546 0.863 -5.547 1.00 . A A . 7 CYS HB2 1 1
5 1527 1 1 7 CYS HB3 H 17.914 -0.771 -5.005 1.00 . A A . 7 CYS HB3 1 1
5 1528 1 1 7 CYS N N 15.155 0.499 -5.617 1.00 . A A . 7 CYS N 1 1
5 1529 1 1 7 CYS O O 15.690 -1.855 -4.020 1.00 . A A . 7 CYS O 1 1
5 1530 1 1 7 CYS SG S 18.562 -0.427 -7.274 1.00 . A A . 7 CYS SG 1 1
5 1531 1 1 8 ILE C C 15.647 -5.394 -6.253 1.00 . A A . 8 ILE C 1 1
5 1532 1 1 8 ILE CA C 15.220 -4.236 -5.358 1.00 . A A . 8 ILE CA 1 1
5 1533 1 1 8 ILE CB C 13.718 -4.371 -5.046 1.00 . A A . 8 ILE CB 1 1
5 1534 1 1 8 ILE CD1 C 11.446 -4.419 -6.192 1.00 . A A . 8 ILE CD1 1 1
5 1535 1 1 8 ILE CG1 C 12.883 -3.951 -6.257 1.00 . A A . 8 ILE CG1 1 1
5 1536 1 1 8 ILE CG2 C 13.352 -3.534 -3.828 1.00 . A A . 8 ILE CG2 1 1
5 1537 1 1 8 ILE H H 15.571 -2.893 -6.954 1.00 . A A . 8 ILE H 1 1
5 1538 1 1 8 ILE HA H 15.767 -4.294 -4.427 1.00 . A A . 8 ILE HA 1 1
5 1539 1 1 8 ILE HB H 13.512 -5.406 -4.816 1.00 . A A . 8 ILE HB 1 1
5 1540 1 1 8 ILE HD11 H 11.402 -5.478 -6.403 1.00 . A A . 8 ILE HD11 1 1
5 1541 1 1 8 ILE HD12 H 11.051 -4.234 -5.204 1.00 . A A . 8 ILE HD12 1 1
5 1542 1 1 8 ILE HD13 H 10.859 -3.882 -6.922 1.00 . A A . 8 ILE HD13 1 1
5 1543 1 1 8 ILE HG12 H 12.878 -2.875 -6.327 1.00 . A A . 8 ILE HG12 1 1
5 1544 1 1 8 ILE HG13 H 13.327 -4.364 -7.151 1.00 . A A . 8 ILE HG13 1 1
5 1545 1 1 8 ILE HG21 H 14.170 -3.551 -3.122 1.00 . A A . 8 ILE HG21 1 1
5 1546 1 1 8 ILE HG22 H 13.164 -2.517 -4.135 1.00 . A A . 8 ILE HG22 1 1
5 1547 1 1 8 ILE HG23 H 12.467 -3.941 -3.363 1.00 . A A . 8 ILE HG23 1 1
5 1548 1 1 8 ILE N N 15.522 -2.952 -5.977 1.00 . A A . 8 ILE N 1 1
5 1549 1 1 8 ILE O O 16.031 -5.192 -7.405 1.00 . A A . 8 ILE O 1 1
5 1550 1 1 9 PHE C C 14.812 -8.260 -7.369 1.00 . A A . 9 PHE C 1 1
5 1551 1 1 9 PHE CA C 15.955 -7.799 -6.469 1.00 . A A . 9 PHE CA 1 1
5 1552 1 1 9 PHE CB C 16.353 -8.925 -5.513 1.00 . A A . 9 PHE CB 1 1
5 1553 1 1 9 PHE CD1 C 18.727 -8.602 -4.771 1.00 . A A . 9 PHE CD1 1 1
5 1554 1 1 9 PHE CD2 C 18.272 -10.265 -6.417 1.00 . A A . 9 PHE CD2 1 1
5 1555 1 1 9 PHE CE1 C 20.072 -8.917 -4.821 1.00 . A A . 9 PHE CE1 1 1
5 1556 1 1 9 PHE CE2 C 19.615 -10.586 -6.472 1.00 . A A . 9 PHE CE2 1 1
5 1557 1 1 9 PHE CG C 17.813 -9.270 -5.568 1.00 . A A . 9 PHE CG 1 1
5 1558 1 1 9 PHE CZ C 20.516 -9.911 -5.671 1.00 . A A . 9 PHE CZ 1 1
5 1559 1 1 9 PHE H H 15.262 -6.704 -4.793 1.00 . A A . 9 PHE H 1 1
5 1560 1 1 9 PHE HA H 16.803 -7.545 -7.084 1.00 . A A . 9 PHE HA 1 1
5 1561 1 1 9 PHE HB2 H 16.121 -8.627 -4.501 1.00 . A A . 9 PHE HB2 1 1
5 1562 1 1 9 PHE HB3 H 15.791 -9.813 -5.760 1.00 . A A . 9 PHE HB3 1 1
5 1563 1 1 9 PHE HD1 H 18.383 -7.825 -4.105 1.00 . A A . 9 PHE HD1 1 1
5 1564 1 1 9 PHE HD2 H 17.567 -10.793 -7.044 1.00 . A A . 9 PHE HD2 1 1
5 1565 1 1 9 PHE HE1 H 20.776 -8.388 -4.194 1.00 . A A . 9 PHE HE1 1 1
5 1566 1 1 9 PHE HE2 H 19.959 -11.363 -7.137 1.00 . A A . 9 PHE HE2 1 1
5 1567 1 1 9 PHE HZ H 21.567 -10.159 -5.712 1.00 . A A . 9 PHE HZ 1 1
5 1568 1 1 9 PHE N N 15.576 -6.607 -5.717 1.00 . A A . 9 PHE N 1 1
5 1569 1 1 9 PHE O O 13.641 -8.009 -7.083 1.00 . A A . 9 PHE O 1 1
5 1570 1 1 10 CYS C C 14.792 -10.428 -10.375 1.00 . A A . 10 CYS C 1 1
5 1571 1 1 10 CYS CA C 14.168 -9.432 -9.402 1.00 . A A . 10 CYS CA 1 1
5 1572 1 1 10 CYS CB C 13.544 -8.268 -10.177 1.00 . A A . 10 CYS CB 1 1
5 1573 1 1 10 CYS H H 16.112 -9.104 -8.633 1.00 . A A . 10 CYS H 1 1
5 1574 1 1 10 CYS HA H 13.396 -9.932 -8.838 1.00 . A A . 10 CYS HA 1 1
5 1575 1 1 10 CYS HB2 H 13.202 -8.628 -11.136 1.00 . A A . 10 CYS HB2 1 1
5 1576 1 1 10 CYS HB3 H 12.701 -7.886 -9.619 1.00 . A A . 10 CYS HB3 1 1
5 1577 1 1 10 CYS N N 15.162 -8.935 -8.459 1.00 . A A . 10 CYS N 1 1
5 1578 1 1 10 CYS O O 15.937 -10.267 -10.796 1.00 . A A . 10 CYS O 1 1
5 1579 1 1 10 CYS SG S 14.685 -6.881 -10.481 1.00 . A A . 10 CYS SG 1 1
5 1580 1 1 11 CYS C C 14.082 -12.163 -13.082 1.00 . A A . 11 CYS C 1 1
5 1581 1 1 11 CYS CA C 14.506 -12.481 -11.651 1.00 . A A . 11 CYS CA 1 1
5 1582 1 1 11 CYS CB C 13.970 -13.855 -11.242 1.00 . A A . 11 CYS CB 1 1
5 1583 1 1 11 CYS H H 13.124 -11.531 -10.359 1.00 . A A . 11 CYS H 1 1
5 1584 1 1 11 CYS HA H 15.583 -12.497 -11.602 1.00 . A A . 11 CYS HA 1 1
5 1585 1 1 11 CYS HB2 H 12.915 -13.771 -11.026 1.00 . A A . 11 CYS HB2 1 1
5 1586 1 1 11 CYS HB3 H 14.110 -14.546 -12.060 1.00 . A A . 11 CYS HB3 1 1
5 1587 1 1 11 CYS N N 14.030 -11.458 -10.729 1.00 . A A . 11 CYS N 1 1
5 1588 1 1 11 CYS O O 13.034 -12.610 -13.544 1.00 . A A . 11 CYS O 1 1
5 1589 1 1 11 CYS SG S 14.781 -14.562 -9.772 1.00 . A A . 11 CYS SG 1 1
5 1590 1 1 12 GLY C C 14.403 -9.529 -15.321 1.00 . A A . 12 GLY C 1 1
5 1591 1 1 12 GLY CA C 14.602 -11.022 -15.149 1.00 . A A . 12 GLY CA 1 1
5 1592 1 1 12 GLY H H 15.729 -11.059 -13.358 1.00 . A A . 12 GLY H 1 1
5 1593 1 1 12 GLY HA2 H 15.413 -11.342 -15.785 1.00 . A A . 12 GLY HA2 1 1
5 1594 1 1 12 GLY HA3 H 13.699 -11.531 -15.453 1.00 . A A . 12 GLY HA3 1 1
5 1595 1 1 12 GLY N N 14.907 -11.387 -13.778 1.00 . A A . 12 GLY N 1 1
5 1596 1 1 12 GLY O O 13.420 -9.091 -15.921 1.00 . A A . 12 GLY O 1 1
5 1597 1 1 13 CYS C C 16.626 -6.693 -15.204 1.00 . A A . 13 CYS C 1 1
5 1598 1 1 13 CYS CA C 15.258 -7.292 -14.888 1.00 . A A . 13 CYS CA 1 1
5 1599 1 1 13 CYS CB C 14.720 -6.702 -13.582 1.00 . A A . 13 CYS CB 1 1
5 1600 1 1 13 CYS H H 16.096 -9.152 -14.326 1.00 . A A . 13 CYS H 1 1
5 1601 1 1 13 CYS HA H 14.578 -7.048 -15.690 1.00 . A A . 13 CYS HA 1 1
5 1602 1 1 13 CYS HB2 H 14.700 -5.625 -13.664 1.00 . A A . 13 CYS HB2 1 1
5 1603 1 1 13 CYS HB3 H 13.716 -7.064 -13.419 1.00 . A A . 13 CYS HB3 1 1
5 1604 1 1 13 CYS N N 15.336 -8.744 -14.793 1.00 . A A . 13 CYS N 1 1
5 1605 1 1 13 CYS O O 17.655 -7.351 -15.044 1.00 . A A . 13 CYS O 1 1
5 1606 1 1 13 CYS SG S 15.709 -7.125 -12.112 1.00 . A A . 13 CYS SG 1 1
5 1607 1 1 14 CYS C C 18.872 -5.718 -16.620 1.00 . A A . 14 CYS C 1 1
5 1608 1 1 14 CYS CA C 17.868 -4.755 -15.993 1.00 . A A . 14 CYS CA 1 1
5 1609 1 1 14 CYS CB C 18.476 -4.109 -14.745 1.00 . A A . 14 CYS CB 1 1
5 1610 1 1 14 CYS H H 15.776 -4.970 -15.760 1.00 . A A . 14 CYS H 1 1
5 1611 1 1 14 CYS HA H 17.634 -3.982 -16.709 1.00 . A A . 14 CYS HA 1 1
5 1612 1 1 14 CYS HB2 H 19.312 -3.492 -15.040 1.00 . A A . 14 CYS HB2 1 1
5 1613 1 1 14 CYS HB3 H 17.728 -3.492 -14.268 1.00 . A A . 14 CYS HB3 1 1
5 1614 1 1 14 CYS N N 16.629 -5.442 -15.653 1.00 . A A . 14 CYS N 1 1
5 1615 1 1 14 CYS O O 20.061 -5.686 -16.302 1.00 . A A . 14 CYS O 1 1
5 1616 1 1 14 CYS SG S 19.079 -5.303 -13.508 1.00 . A A . 14 CYS SG 1 1
5 1617 1 1 15 HIS C C 19.820 -8.543 -17.184 1.00 . A A . 15 HIS C 1 1
5 1618 1 1 15 HIS CA C 19.237 -7.548 -18.183 1.00 . A A . 15 HIS CA 1 1
5 1619 1 1 15 HIS CB C 20.366 -6.837 -18.931 1.00 . A A . 15 HIS CB 1 1
5 1620 1 1 15 HIS CD2 C 20.504 -4.498 -20.041 1.00 . A A . 15 HIS CD2 1 1
5 1621 1 1 15 HIS CE1 C 18.546 -4.494 -21.027 1.00 . A A . 15 HIS CE1 1 1
5 1622 1 1 15 HIS CG C 19.901 -5.674 -19.751 1.00 . A A . 15 HIS CG 1 1
5 1623 1 1 15 HIS H H 17.427 -6.552 -17.721 1.00 . A A . 15 HIS H 1 1
5 1624 1 1 15 HIS HA H 18.629 -8.086 -18.894 1.00 . A A . 15 HIS HA 1 1
5 1625 1 1 15 HIS HB2 H 21.087 -6.471 -18.215 1.00 . A A . 15 HIS HB2 1 1
5 1626 1 1 15 HIS HB3 H 20.849 -7.541 -19.593 1.00 . A A . 15 HIS HB3 1 1
5 1627 1 1 15 HIS HD1 H 18.002 -6.351 -20.363 1.00 . A A . 15 HIS HD1 1 1
5 1628 1 1 15 HIS HD2 H 21.483 -4.180 -19.710 1.00 . A A . 15 HIS HD2 1 1
5 1629 1 1 15 HIS HE1 H 17.691 -4.190 -21.610 1.00 . A A . 15 HIS HE1 1 1
5 1630 1 1 15 HIS N N 18.383 -6.576 -17.510 1.00 . A A . 15 HIS N 1 1
5 1631 1 1 15 HIS ND1 N 18.675 -5.640 -20.383 1.00 . A A . 15 HIS ND1 1 1
5 1632 1 1 15 HIS NE2 N 19.642 -3.782 -20.835 1.00 . A A . 15 HIS NE2 1 1
5 1633 1 1 15 HIS O O 21.038 -8.640 -17.029 1.00 . A A . 15 HIS O 1 1
5 1634 1 1 16 ARG C C 18.369 -11.410 -15.429 1.00 . A A . 16 ARG C 1 1
5 1635 1 1 16 ARG CA C 19.371 -10.263 -15.521 1.00 . A A . 16 ARG CA 1 1
5 1636 1 1 16 ARG CB C 19.536 -9.604 -14.150 1.00 . A A . 16 ARG CB 1 1
5 1637 1 1 16 ARG CD C 21.674 -9.319 -12.860 1.00 . A A . 16 ARG CD 1 1
5 1638 1 1 16 ARG CG C 20.572 -10.283 -13.269 1.00 . A A . 16 ARG CG 1 1
5 1639 1 1 16 ARG CZ C 23.569 -9.984 -14.277 1.00 . A A . 16 ARG CZ 1 1
5 1640 1 1 16 ARG H H 17.985 -9.154 -16.675 1.00 . A A . 16 ARG H 1 1
5 1641 1 1 16 ARG HA H 20.325 -10.657 -15.838 1.00 . A A . 16 ARG HA 1 1
5 1642 1 1 16 ARG HB2 H 19.834 -8.576 -14.291 1.00 . A A . 16 ARG HB2 1 1
5 1643 1 1 16 ARG HB3 H 18.587 -9.629 -13.636 1.00 . A A . 16 ARG HB3 1 1
5 1644 1 1 16 ARG HD2 H 21.226 -8.373 -12.595 1.00 . A A . 16 ARG HD2 1 1
5 1645 1 1 16 ARG HD3 H 22.190 -9.725 -12.003 1.00 . A A . 16 ARG HD3 1 1
5 1646 1 1 16 ARG HE H 22.588 -8.255 -14.426 1.00 . A A . 16 ARG HE 1 1
5 1647 1 1 16 ARG HG2 H 20.086 -10.655 -12.379 1.00 . A A . 16 ARG HG2 1 1
5 1648 1 1 16 ARG HG3 H 21.009 -11.107 -13.814 1.00 . A A . 16 ARG HG3 1 1
5 1649 1 1 16 ARG HH11 H 23.028 -11.346 -12.886 1.00 . A A . 16 ARG HH11 1 1
5 1650 1 1 16 ARG HH12 H 24.363 -11.803 -13.892 1.00 . A A . 16 ARG HH12 1 1
5 1651 1 1 16 ARG HH21 H 24.344 -8.845 -15.755 1.00 . A A . 16 ARG HH21 1 1
5 1652 1 1 16 ARG HH22 H 25.111 -10.379 -15.524 1.00 . A A . 16 ARG HH22 1 1
5 1653 1 1 16 ARG N N 18.943 -9.278 -16.507 1.00 . A A . 16 ARG N 1 1
5 1654 1 1 16 ARG NE N 22.638 -9.102 -13.935 1.00 . A A . 16 ARG NE 1 1
5 1655 1 1 16 ARG NH1 N 23.662 -11.140 -13.632 1.00 . A A . 16 ARG NH1 1 1
5 1656 1 1 16 ARG NH2 N 24.411 -9.715 -15.267 1.00 . A A . 16 ARG NH2 1 1
5 1657 1 1 16 ARG O O 17.557 -11.465 -14.507 1.00 . A A . 16 ARG O 1 1
5 1658 1 1 17 SER C C 17.537 -14.201 -15.085 1.00 . A A . 17 SER C 1 1
5 1659 1 1 17 SER CA C 17.531 -13.468 -16.423 1.00 . A A . 17 SER CA 1 1
5 1660 1 1 17 SER CB C 17.929 -14.429 -17.545 1.00 . A A . 17 SER CB 1 1
5 1661 1 1 17 SER H H 19.105 -12.225 -17.101 1.00 . A A . 17 SER H 1 1
5 1662 1 1 17 SER HA H 16.535 -13.099 -16.613 1.00 . A A . 17 SER HA 1 1
5 1663 1 1 17 SER HB2 H 17.845 -13.924 -18.495 1.00 . A A . 17 SER HB2 1 1
5 1664 1 1 17 SER HB3 H 18.951 -14.749 -17.397 1.00 . A A . 17 SER HB3 1 1
5 1665 1 1 17 SER HG H 16.201 -15.319 -17.300 1.00 . A A . 17 SER HG 1 1
5 1666 1 1 17 SER N N 18.435 -12.324 -16.392 1.00 . A A . 17 SER N 1 1
5 1667 1 1 17 SER O O 16.488 -14.416 -14.476 1.00 . A A . 17 SER O 1 1
5 1668 1 1 17 SER OG O 17.090 -15.572 -17.559 1.00 . A A . 17 SER OG 1 1
5 1669 1 1 18 LYS C C 18.147 -14.553 -12.243 1.00 . A A . 18 LYS C 1 1
5 1670 1 1 18 LYS CA C 18.873 -15.289 -13.365 1.00 . A A . 18 LYS CA 1 1
5 1671 1 1 18 LYS CB C 20.354 -15.447 -13.012 1.00 . A A . 18 LYS CB 1 1
5 1672 1 1 18 LYS CD C 21.462 -17.246 -11.655 1.00 . A A . 18 LYS CD 1 1
5 1673 1 1 18 LYS CE C 22.938 -16.897 -11.550 1.00 . A A . 18 LYS CE 1 1
5 1674 1 1 18 LYS CG C 20.592 -16.003 -11.619 1.00 . A A . 18 LYS CG 1 1
5 1675 1 1 18 LYS H H 19.527 -14.381 -15.161 1.00 . A A . 18 LYS H 1 1
5 1676 1 1 18 LYS HA H 18.433 -16.269 -13.479 1.00 . A A . 18 LYS HA 1 1
5 1677 1 1 18 LYS HB2 H 20.813 -16.113 -13.726 1.00 . A A . 18 LYS HB2 1 1
5 1678 1 1 18 LYS HB3 H 20.831 -14.479 -13.077 1.00 . A A . 18 LYS HB3 1 1
5 1679 1 1 18 LYS HD2 H 21.196 -17.887 -10.828 1.00 . A A . 18 LYS HD2 1 1
5 1680 1 1 18 LYS HD3 H 21.290 -17.768 -12.587 1.00 . A A . 18 LYS HD3 1 1
5 1681 1 1 18 LYS HE2 H 23.033 -15.833 -11.399 1.00 . A A . 18 LYS HE2 1 1
5 1682 1 1 18 LYS HE3 H 23.359 -17.419 -10.703 1.00 . A A . 18 LYS HE3 1 1
5 1683 1 1 18 LYS HG2 H 21.083 -15.250 -11.019 1.00 . A A . 18 LYS HG2 1 1
5 1684 1 1 18 LYS HG3 H 19.639 -16.253 -11.174 1.00 . A A . 18 LYS HG3 1 1
5 1685 1 1 18 LYS HZ1 H 24.555 -16.710 -12.861 1.00 . A A . 18 LYS HZ1 1 1
5 1686 1 1 18 LYS HZ2 H 23.100 -17.122 -13.620 1.00 . A A . 18 LYS HZ2 1 1
5 1687 1 1 18 LYS HZ3 H 23.951 -18.286 -12.737 1.00 . A A . 18 LYS HZ3 1 1
5 1688 1 1 18 LYS N N 18.726 -14.583 -14.631 1.00 . A A . 18 LYS N 1 1
5 1689 1 1 18 LYS NZ N 23.689 -17.280 -12.779 1.00 . A A . 18 LYS NZ 1 1
5 1690 1 1 18 LYS O O 17.017 -14.894 -11.892 1.00 . A A . 18 LYS O 1 1
5 1691 1 1 19 CYS C C 19.206 -11.702 -10.106 1.00 . A A . 19 CYS C 1 1
5 1692 1 1 19 CYS CA C 18.221 -12.755 -10.604 1.00 . A A . 19 CYS CA 1 1
5 1693 1 1 19 CYS CB C 17.805 -13.667 -9.449 1.00 . A A . 19 CYS CB 1 1
5 1694 1 1 19 CYS H H 19.701 -13.317 -12.008 1.00 . A A . 19 CYS H 1 1
5 1695 1 1 19 CYS HA H 17.344 -12.257 -10.991 1.00 . A A . 19 CYS HA 1 1
5 1696 1 1 19 CYS HB2 H 17.901 -14.698 -9.761 1.00 . A A . 19 CYS HB2 1 1
5 1697 1 1 19 CYS HB3 H 18.458 -13.489 -8.607 1.00 . A A . 19 CYS HB3 1 1
5 1698 1 1 19 CYS N N 18.802 -13.541 -11.685 1.00 . A A . 19 CYS N 1 1
5 1699 1 1 19 CYS O O 20.266 -12.029 -9.577 1.00 . A A . 19 CYS O 1 1
5 1700 1 1 19 CYS SG S 16.091 -13.419 -8.884 1.00 . A A . 19 CYS SG 1 1
5 1701 1 1 20 GLY C C 18.928 -8.187 -9.263 1.00 . A A . 20 GLY C 1 1
5 1702 1 1 20 GLY CA C 19.707 -9.351 -9.843 1.00 . A A . 20 GLY CA 1 1
5 1703 1 1 20 GLY H H 17.987 -10.231 -10.708 1.00 . A A . 20 GLY H 1 1
5 1704 1 1 20 GLY HA2 H 20.386 -9.727 -9.092 1.00 . A A . 20 GLY HA2 1 1
5 1705 1 1 20 GLY HA3 H 20.281 -8.999 -10.688 1.00 . A A . 20 GLY HA3 1 1
5 1706 1 1 20 GLY N N 18.846 -10.433 -10.280 1.00 . A A . 20 GLY N 1 1
5 1707 1 1 20 GLY O O 17.698 -8.182 -9.287 1.00 . A A . 20 GLY O 1 1
5 1708 1 1 21 MET C C 19.104 -4.828 -9.089 1.00 . A A . 21 MET C 1 1
5 1709 1 1 21 MET CA C 19.013 -6.025 -8.149 1.00 . A A . 21 MET CA 1 1
5 1710 1 1 21 MET CB C 19.667 -5.685 -6.808 1.00 . A A . 21 MET CB 1 1
5 1711 1 1 21 MET CE C 19.859 -4.037 -3.482 1.00 . A A . 21 MET CE 1 1
5 1712 1 1 21 MET CG C 18.943 -4.594 -6.037 1.00 . A A . 21 MET CG 1 1
5 1713 1 1 21 MET H H 20.624 -7.259 -8.748 1.00 . A A . 21 MET H 1 1
5 1714 1 1 21 MET HA H 17.972 -6.259 -7.982 1.00 . A A . 21 MET HA 1 1
5 1715 1 1 21 MET HB2 H 19.688 -6.575 -6.196 1.00 . A A . 21 MET HB2 1 1
5 1716 1 1 21 MET HB3 H 20.680 -5.358 -6.988 1.00 . A A . 21 MET HB3 1 1
5 1717 1 1 21 MET HE1 H 20.136 -5.079 -3.405 1.00 . A A . 21 MET HE1 1 1
5 1718 1 1 21 MET HE2 H 20.486 -3.448 -2.829 1.00 . A A . 21 MET HE2 1 1
5 1719 1 1 21 MET HE3 H 18.825 -3.917 -3.193 1.00 . A A . 21 MET HE3 1 1
5 1720 1 1 21 MET HG2 H 18.354 -4.012 -6.731 1.00 . A A . 21 MET HG2 1 1
5 1721 1 1 21 MET HG3 H 18.289 -5.057 -5.313 1.00 . A A . 21 MET HG3 1 1
5 1722 1 1 21 MET N N 19.645 -7.199 -8.739 1.00 . A A . 21 MET N 1 1
5 1723 1 1 21 MET O O 20.189 -4.464 -9.544 1.00 . A A . 21 MET O 1 1
5 1724 1 1 21 MET SD S 20.074 -3.487 -5.173 1.00 . A A . 21 MET SD 1 1
5 1725 1 1 22 CYS C C 16.992 -1.983 -9.701 1.00 . A A . 22 CYS C 1 1
5 1726 1 1 22 CYS CA C 17.909 -3.064 -10.267 1.00 . A A . 22 CYS CA 1 1
5 1727 1 1 22 CYS CB C 17.425 -3.483 -11.657 1.00 . A A . 22 CYS CB 1 1
5 1728 1 1 22 CYS H H 17.125 -4.556 -8.986 1.00 . A A . 22 CYS H 1 1
5 1729 1 1 22 CYS HA H 18.908 -2.665 -10.348 1.00 . A A . 22 CYS HA 1 1
5 1730 1 1 22 CYS HB2 H 16.356 -3.338 -11.716 1.00 . A A . 22 CYS HB2 1 1
5 1731 1 1 22 CYS HB3 H 17.909 -2.865 -12.399 1.00 . A A . 22 CYS HB3 1 1
5 1732 1 1 22 CYS N N 17.959 -4.220 -9.379 1.00 . A A . 22 CYS N 1 1
5 1733 1 1 22 CYS O O 16.142 -2.255 -8.853 1.00 . A A . 22 CYS O 1 1
5 1734 1 1 22 CYS SG S 17.771 -5.222 -12.071 1.00 . A A . 22 CYS SG 1 1
5 1735 1 1 23 CYS C C 15.327 0.756 -10.774 1.00 . A A . 23 CYS C 1 1
5 1736 1 1 23 CYS CA C 16.361 0.368 -9.721 1.00 . A A . 23 CYS CA 1 1
5 1737 1 1 23 CYS CB C 17.253 1.569 -9.398 1.00 . A A . 23 CYS CB 1 1
5 1738 1 1 23 CYS H H 17.865 -0.601 -10.853 1.00 . A A . 23 CYS H 1 1
5 1739 1 1 23 CYS HA H 15.846 0.062 -8.824 1.00 . A A . 23 CYS HA 1 1
5 1740 1 1 23 CYS HB2 H 17.606 2.002 -10.323 1.00 . A A . 23 CYS HB2 1 1
5 1741 1 1 23 CYS HB3 H 16.672 2.303 -8.861 1.00 . A A . 23 CYS HB3 1 1
5 1742 1 1 23 CYS N N 17.170 -0.756 -10.177 1.00 . A A . 23 CYS N 1 1
5 1743 1 1 23 CYS O O 15.564 0.618 -11.973 1.00 . A A . 23 CYS O 1 1
5 1744 1 1 23 CYS SG S 18.711 1.161 -8.385 1.00 . A A . 23 CYS SG 1 1
5 1745 1 1 24 LYS C C 13.569 2.782 -12.132 1.00 . A A . 24 LYS C 1 1
5 1746 1 1 24 LYS CA C 13.107 1.653 -11.215 1.00 . A A . 24 LYS CA 1 1
5 1747 1 1 24 LYS CB C 11.884 2.102 -10.413 1.00 . A A . 24 LYS CB 1 1
5 1748 1 1 24 LYS CD C 9.488 2.758 -10.791 1.00 . A A . 24 LYS CD 1 1
5 1749 1 1 24 LYS CE C 9.604 3.930 -11.754 1.00 . A A . 24 LYS CE 1 1
5 1750 1 1 24 LYS CG C 10.562 1.715 -11.054 1.00 . A A . 24 LYS CG 1 1
5 1751 1 1 24 LYS H H 14.048 1.329 -9.347 1.00 . A A . 24 LYS H 1 1
5 1752 1 1 24 LYS HA H 12.838 0.802 -11.821 1.00 . A A . 24 LYS HA 1 1
5 1753 1 1 24 LYS HB2 H 11.927 1.654 -9.431 1.00 . A A . 24 LYS HB2 1 1
5 1754 1 1 24 LYS HB3 H 11.909 3.177 -10.311 1.00 . A A . 24 LYS HB3 1 1
5 1755 1 1 24 LYS HD2 H 8.517 2.301 -10.913 1.00 . A A . 24 LYS HD2 1 1
5 1756 1 1 24 LYS HD3 H 9.593 3.123 -9.780 1.00 . A A . 24 LYS HD3 1 1
5 1757 1 1 24 LYS HE2 H 10.418 4.562 -11.435 1.00 . A A . 24 LYS HE2 1 1
5 1758 1 1 24 LYS HE3 H 9.811 3.547 -12.743 1.00 . A A . 24 LYS HE3 1 1
5 1759 1 1 24 LYS HG2 H 10.702 1.619 -12.120 1.00 . A A . 24 LYS HG2 1 1
5 1760 1 1 24 LYS HG3 H 10.237 0.768 -10.646 1.00 . A A . 24 LYS HG3 1 1
5 1761 1 1 24 LYS HZ1 H 7.522 4.108 -11.782 1.00 . A A . 24 LYS HZ1 1 1
5 1762 1 1 24 LYS HZ2 H 8.324 5.304 -12.670 1.00 . A A . 24 LYS HZ2 1 1
5 1763 1 1 24 LYS HZ3 H 8.308 5.374 -10.981 1.00 . A A . 24 LYS HZ3 1 1
5 1764 1 1 24 LYS N N 14.179 1.242 -10.315 1.00 . A A . 24 LYS N 1 1
5 1765 1 1 24 LYS NZ N 8.352 4.735 -11.800 1.00 . A A . 24 LYS NZ 1 1
5 1766 1 1 24 LYS O O 12.947 3.056 -13.159 1.00 . A A . 24 LYS O 1 1
5 1767 1 1 25 THR C C 14.096 5.396 -13.125 1.00 . A A . 25 THR C 1 1
5 1768 1 1 25 THR CA C 15.209 4.532 -12.542 1.00 . A A . 25 THR CA 1 1
5 1769 1 1 25 THR CB C 16.097 4.015 -13.689 1.00 . A A . 25 THR CB 1 1
5 1770 1 1 25 THR CG2 C 15.263 3.292 -14.735 1.00 . A A . 25 THR CG2 1 1
5 1771 1 1 25 THR H H 15.115 3.170 -10.925 1.00 . A A . 25 THR H 1 1
5 1772 1 1 25 THR HA H 15.819 5.141 -11.888 1.00 . A A . 25 THR HA 1 1
5 1773 1 1 25 THR HB H 16.817 3.320 -13.280 1.00 . A A . 25 THR HB 1 1
5 1774 1 1 25 THR HG1 H 16.247 5.491 -14.988 1.00 . A A . 25 THR HG1 1 1
5 1775 1 1 25 THR HG21 H 14.480 3.947 -15.088 1.00 . A A . 25 THR HG21 1 1
5 1776 1 1 25 THR HG22 H 14.822 2.409 -14.296 1.00 . A A . 25 THR HG22 1 1
5 1777 1 1 25 THR HG23 H 15.892 3.005 -15.562 1.00 . A A . 25 THR HG23 1 1
5 1778 1 1 25 THR N N 14.664 3.434 -11.754 1.00 . A A . 25 THR N 1 1
5 1779 1 1 25 THR O O 13.460 6.171 -12.412 1.00 . A A . 25 THR O 1 1
5 1780 1 1 25 THR OG1 O 16.794 5.106 -14.300 1.00 . A A . 25 THR OG1 1 1
6 1781 1 1 1 ASP C C 2.811 1.800 -1.564 1.00 . A A . 1 ASP C 1 1
6 1782 1 1 1 ASP CA C 1.332 1.702 -1.926 1.00 . A A . 1 ASP CA 1 1
6 1783 1 1 1 ASP CB C 0.484 2.366 -0.840 1.00 . A A . 1 ASP CB 1 1
6 1784 1 1 1 ASP CG C -0.527 3.340 -1.409 1.00 . A A . 1 ASP CG 1 1
6 1785 1 1 1 ASP H1 H 0.276 0.087 -2.794 1.00 . A A . 1 ASP H1 1 1
6 1786 1 1 1 ASP HA H 1.168 2.216 -2.861 1.00 . A A . 1 ASP HA 1 1
6 1787 1 1 1 ASP HB2 H -0.048 1.603 -0.292 1.00 . A A . 1 ASP HB2 1 1
6 1788 1 1 1 ASP HB3 H 1.133 2.903 -0.163 1.00 . A A . 1 ASP HB3 1 1
6 1789 1 1 1 ASP N N 0.932 0.311 -2.101 1.00 . A A . 1 ASP N 1 1
6 1790 1 1 1 ASP O O 3.234 1.347 -0.501 1.00 . A A . 1 ASP O 1 1
6 1791 1 1 1 ASP OD1 O -1.054 3.073 -2.510 1.00 . A A . 1 ASP OD1 1 1
6 1792 1 1 1 ASP OD2 O -0.792 4.372 -0.757 1.00 . A A . 1 ASP OD2 1 1
6 1793 1 1 2 THR C C 5.588 3.711 -3.051 1.00 . A A . 2 THR C 1 1
6 1794 1 1 2 THR CA C 5.027 2.551 -2.235 1.00 . A A . 2 THR CA 1 1
6 1795 1 1 2 THR CB C 5.795 1.265 -2.595 1.00 . A A . 2 THR CB 1 1
6 1796 1 1 2 THR CG2 C 6.487 0.687 -1.370 1.00 . A A . 2 THR CG2 1 1
6 1797 1 1 2 THR H H 3.200 2.738 -3.287 1.00 . A A . 2 THR H 1 1
6 1798 1 1 2 THR HA H 5.181 2.755 -1.185 1.00 . A A . 2 THR HA 1 1
6 1799 1 1 2 THR HB H 6.547 1.508 -3.333 1.00 . A A . 2 THR HB 1 1
6 1800 1 1 2 THR HG1 H 4.526 -0.236 -2.436 1.00 . A A . 2 THR HG1 1 1
6 1801 1 1 2 THR HG21 H 6.497 -0.391 -1.438 1.00 . A A . 2 THR HG21 1 1
6 1802 1 1 2 THR HG22 H 5.953 0.987 -0.480 1.00 . A A . 2 THR HG22 1 1
6 1803 1 1 2 THR HG23 H 7.500 1.053 -1.323 1.00 . A A . 2 THR HG23 1 1
6 1804 1 1 2 THR N N 3.596 2.396 -2.458 1.00 . A A . 2 THR N 1 1
6 1805 1 1 2 THR O O 4.970 4.159 -4.017 1.00 . A A . 2 THR O 1 1
6 1806 1 1 2 THR OG1 O 4.896 0.295 -3.144 1.00 . A A . 2 THR OG1 1 1
6 1807 1 1 3 HIS C C 8.209 4.793 -4.552 1.00 . A A . 3 HIS C 1 1
6 1808 1 1 3 HIS CA C 7.408 5.298 -3.355 1.00 . A A . 3 HIS CA 1 1
6 1809 1 1 3 HIS CB C 8.324 6.066 -2.401 1.00 . A A . 3 HIS CB 1 1
6 1810 1 1 3 HIS CD2 C 7.637 8.077 -0.916 1.00 . A A . 3 HIS CD2 1 1
6 1811 1 1 3 HIS CE1 C 7.135 9.496 -2.510 1.00 . A A . 3 HIS CE1 1 1
6 1812 1 1 3 HIS CG C 7.846 7.452 -2.097 1.00 . A A . 3 HIS CG 1 1
6 1813 1 1 3 HIS H H 7.207 3.791 -1.882 1.00 . A A . 3 HIS H 1 1
6 1814 1 1 3 HIS HA H 6.635 5.962 -3.710 1.00 . A A . 3 HIS HA 1 1
6 1815 1 1 3 HIS HB2 H 8.393 5.526 -1.467 1.00 . A A . 3 HIS HB2 1 1
6 1816 1 1 3 HIS HB3 H 9.308 6.141 -2.841 1.00 . A A . 3 HIS HB3 1 1
6 1817 1 1 3 HIS HD1 H 7.570 8.213 -4.042 1.00 . A A . 3 HIS HD1 1 1
6 1818 1 1 3 HIS HD2 H 7.789 7.657 0.069 1.00 . A A . 3 HIS HD2 1 1
6 1819 1 1 3 HIS HE1 H 6.823 10.390 -3.029 1.00 . A A . 3 HIS HE1 1 1
6 1820 1 1 3 HIS N N 6.763 4.191 -2.659 1.00 . A A . 3 HIS N 1 1
6 1821 1 1 3 HIS ND1 N 7.522 8.367 -3.076 1.00 . A A . 3 HIS ND1 1 1
6 1822 1 1 3 HIS NE2 N 7.195 9.346 -1.198 1.00 . A A . 3 HIS NE2 1 1
6 1823 1 1 3 HIS O O 8.198 3.602 -4.862 1.00 . A A . 3 HIS O 1 1
6 1824 1 1 4 PHE C C 10.479 6.569 -6.900 1.00 . A A . 4 PHE C 1 1
6 1825 1 1 4 PHE CA C 9.709 5.356 -6.385 1.00 . A A . 4 PHE CA 1 1
6 1826 1 1 4 PHE CB C 8.818 4.795 -7.497 1.00 . A A . 4 PHE CB 1 1
6 1827 1 1 4 PHE CD1 C 7.300 6.688 -8.130 1.00 . A A . 4 PHE CD1 1 1
6 1828 1 1 4 PHE CD2 C 6.349 4.788 -7.049 1.00 . A A . 4 PHE CD2 1 1
6 1829 1 1 4 PHE CE1 C 6.053 7.282 -8.192 1.00 . A A . 4 PHE CE1 1 1
6 1830 1 1 4 PHE CE2 C 5.100 5.376 -7.107 1.00 . A A . 4 PHE CE2 1 1
6 1831 1 1 4 PHE CG C 7.462 5.436 -7.560 1.00 . A A . 4 PHE CG 1 1
6 1832 1 1 4 PHE CZ C 4.952 6.625 -7.678 1.00 . A A . 4 PHE CZ 1 1
6 1833 1 1 4 PHE H H 8.872 6.642 -4.926 1.00 . A A . 4 PHE H 1 1
6 1834 1 1 4 PHE HA H 10.413 4.597 -6.082 1.00 . A A . 4 PHE HA 1 1
6 1835 1 1 4 PHE HB2 H 9.303 4.949 -8.449 1.00 . A A . 4 PHE HB2 1 1
6 1836 1 1 4 PHE HB3 H 8.679 3.736 -7.335 1.00 . A A . 4 PHE HB3 1 1
6 1837 1 1 4 PHE HD1 H 8.161 7.203 -8.532 1.00 . A A . 4 PHE HD1 1 1
6 1838 1 1 4 PHE HD2 H 6.464 3.811 -6.601 1.00 . A A . 4 PHE HD2 1 1
6 1839 1 1 4 PHE HE1 H 5.940 8.259 -8.638 1.00 . A A . 4 PHE HE1 1 1
6 1840 1 1 4 PHE HE2 H 4.241 4.860 -6.705 1.00 . A A . 4 PHE HE2 1 1
6 1841 1 1 4 PHE HZ H 3.977 7.086 -7.725 1.00 . A A . 4 PHE HZ 1 1
6 1842 1 1 4 PHE N N 8.903 5.708 -5.222 1.00 . A A . 4 PHE N 1 1
6 1843 1 1 4 PHE O O 10.132 7.717 -6.627 1.00 . A A . 4 PHE O 1 1
6 1844 1 1 5 PRO C C 12.530 4.198 -6.783 1.00 . A A . 5 PRO C 1 1
6 1845 1 1 5 PRO CA C 11.974 4.942 -7.993 1.00 . A A . 5 PRO CA 1 1
6 1846 1 1 5 PRO CB C 13.069 5.154 -9.041 1.00 . A A . 5 PRO CB 1 1
6 1847 1 1 5 PRO CD C 12.434 7.322 -8.259 1.00 . A A . 5 PRO CD 1 1
6 1848 1 1 5 PRO CG C 13.601 6.517 -8.762 1.00 . A A . 5 PRO CG 1 1
6 1849 1 1 5 PRO HA H 11.165 4.370 -8.425 1.00 . A A . 5 PRO HA 1 1
6 1850 1 1 5 PRO HB2 H 13.834 4.400 -8.922 1.00 . A A . 5 PRO HB2 1 1
6 1851 1 1 5 PRO HB3 H 12.644 5.092 -10.030 1.00 . A A . 5 PRO HB3 1 1
6 1852 1 1 5 PRO HD2 H 12.760 8.035 -7.516 1.00 . A A . 5 PRO HD2 1 1
6 1853 1 1 5 PRO HD3 H 11.943 7.827 -9.079 1.00 . A A . 5 PRO HD3 1 1
6 1854 1 1 5 PRO HG2 H 14.372 6.465 -8.008 1.00 . A A . 5 PRO HG2 1 1
6 1855 1 1 5 PRO HG3 H 13.992 6.952 -9.670 1.00 . A A . 5 PRO HG3 1 1
6 1856 1 1 5 PRO N N 11.552 6.307 -7.662 1.00 . A A . 5 PRO N 1 1
6 1857 1 1 5 PRO O O 12.715 4.782 -5.715 1.00 . A A . 5 PRO O 1 1
6 1858 1 1 6 ILE C C 14.191 0.952 -6.430 1.00 . A A . 6 ILE C 1 1
6 1859 1 1 6 ILE CA C 13.332 2.086 -5.881 1.00 . A A . 6 ILE CA 1 1
6 1860 1 1 6 ILE CB C 12.206 1.489 -5.015 1.00 . A A . 6 ILE CB 1 1
6 1861 1 1 6 ILE CD1 C 9.763 0.779 -5.102 1.00 . A A . 6 ILE CD1 1 1
6 1862 1 1 6 ILE CG1 C 10.862 1.603 -5.736 1.00 . A A . 6 ILE CG1 1 1
6 1863 1 1 6 ILE CG2 C 12.150 2.188 -3.664 1.00 . A A . 6 ILE CG2 1 1
6 1864 1 1 6 ILE H H 12.626 2.500 -7.832 1.00 . A A . 6 ILE H 1 1
6 1865 1 1 6 ILE HA H 13.944 2.717 -5.254 1.00 . A A . 6 ILE HA 1 1
6 1866 1 1 6 ILE HB H 12.428 0.447 -4.845 1.00 . A A . 6 ILE HB 1 1
6 1867 1 1 6 ILE HD11 H 9.409 1.278 -4.211 1.00 . A A . 6 ILE HD11 1 1
6 1868 1 1 6 ILE HD12 H 8.946 0.669 -5.799 1.00 . A A . 6 ILE HD12 1 1
6 1869 1 1 6 ILE HD13 H 10.149 -0.194 -4.839 1.00 . A A . 6 ILE HD13 1 1
6 1870 1 1 6 ILE HG12 H 10.546 2.634 -5.735 1.00 . A A . 6 ILE HG12 1 1
6 1871 1 1 6 ILE HG13 H 10.981 1.268 -6.757 1.00 . A A . 6 ILE HG13 1 1
6 1872 1 1 6 ILE HG21 H 13.113 2.114 -3.181 1.00 . A A . 6 ILE HG21 1 1
6 1873 1 1 6 ILE HG22 H 11.900 3.229 -3.809 1.00 . A A . 6 ILE HG22 1 1
6 1874 1 1 6 ILE HG23 H 11.399 1.719 -3.047 1.00 . A A . 6 ILE HG23 1 1
6 1875 1 1 6 ILE N N 12.795 2.908 -6.958 1.00 . A A . 6 ILE N 1 1
6 1876 1 1 6 ILE O O 13.991 0.497 -7.557 1.00 . A A . 6 ILE O 1 1
6 1877 1 1 7 CYS C C 15.729 -1.859 -5.252 1.00 . A A . 7 CYS C 1 1
6 1878 1 1 7 CYS CA C 16.037 -0.583 -6.031 1.00 . A A . 7 CYS CA 1 1
6 1879 1 1 7 CYS CB C 17.496 -0.179 -5.813 1.00 . A A . 7 CYS CB 1 1
6 1880 1 1 7 CYS H H 15.257 0.902 -4.739 1.00 . A A . 7 CYS H 1 1
6 1881 1 1 7 CYS HA H 15.877 -0.770 -7.082 1.00 . A A . 7 CYS HA 1 1
6 1882 1 1 7 CYS HB2 H 17.537 0.869 -5.553 1.00 . A A . 7 CYS HB2 1 1
6 1883 1 1 7 CYS HB3 H 17.906 -0.762 -5.001 1.00 . A A . 7 CYS HB3 1 1
6 1884 1 1 7 CYS N N 15.147 0.499 -5.627 1.00 . A A . 7 CYS N 1 1
6 1885 1 1 7 CYS O O 15.685 -1.853 -4.022 1.00 . A A . 7 CYS O 1 1
6 1886 1 1 7 CYS SG S 18.562 -0.427 -7.270 1.00 . A A . 7 CYS SG 1 1
6 1887 1 1 8 ILE C C 15.644 -5.393 -6.253 1.00 . A A . 8 ILE C 1 1
6 1888 1 1 8 ILE CA C 15.216 -4.234 -5.358 1.00 . A A . 8 ILE CA 1 1
6 1889 1 1 8 ILE CB C 13.713 -4.369 -5.044 1.00 . A A . 8 ILE CB 1 1
6 1890 1 1 8 ILE CD1 C 11.468 -4.495 -6.236 1.00 . A A . 8 ILE CD1 1 1
6 1891 1 1 8 ILE CG1 C 12.879 -3.951 -6.256 1.00 . A A . 8 ILE CG1 1 1
6 1892 1 1 8 ILE CG2 C 13.349 -3.532 -3.828 1.00 . A A . 8 ILE CG2 1 1
6 1893 1 1 8 ILE H H 15.566 -2.893 -6.956 1.00 . A A . 8 ILE H 1 1
6 1894 1 1 8 ILE HA H 15.763 -4.291 -4.428 1.00 . A A . 8 ILE HA 1 1
6 1895 1 1 8 ILE HB H 13.508 -5.404 -4.815 1.00 . A A . 8 ILE HB 1 1
6 1896 1 1 8 ILE HD11 H 10.875 -3.931 -5.530 1.00 . A A . 8 ILE HD11 1 1
6 1897 1 1 8 ILE HD12 H 11.033 -4.408 -7.221 1.00 . A A . 8 ILE HD12 1 1
6 1898 1 1 8 ILE HD13 H 11.486 -5.533 -5.940 1.00 . A A . 8 ILE HD13 1 1
6 1899 1 1 8 ILE HG12 H 12.818 -2.875 -6.290 1.00 . A A . 8 ILE HG12 1 1
6 1900 1 1 8 ILE HG13 H 13.360 -4.308 -7.157 1.00 . A A . 8 ILE HG13 1 1
6 1901 1 1 8 ILE HG21 H 14.179 -3.519 -3.138 1.00 . A A . 8 ILE HG21 1 1
6 1902 1 1 8 ILE HG22 H 13.124 -2.523 -4.140 1.00 . A A . 8 ILE HG22 1 1
6 1903 1 1 8 ILE HG23 H 12.485 -3.960 -3.343 1.00 . A A . 8 ILE HG23 1 1
6 1904 1 1 8 ILE N N 15.518 -2.952 -5.979 1.00 . A A . 8 ILE N 1 1
6 1905 1 1 8 ILE O O 16.028 -5.193 -7.404 1.00 . A A . 8 ILE O 1 1
6 1906 1 1 9 PHE C C 14.810 -8.258 -7.367 1.00 . A A . 9 PHE C 1 1
6 1907 1 1 9 PHE CA C 15.951 -7.799 -6.465 1.00 . A A . 9 PHE CA 1 1
6 1908 1 1 9 PHE CB C 16.345 -8.925 -5.508 1.00 . A A . 9 PHE CB 1 1
6 1909 1 1 9 PHE CD1 C 18.717 -8.601 -4.758 1.00 . A A . 9 PHE CD1 1 1
6 1910 1 1 9 PHE CD2 C 18.267 -10.265 -6.405 1.00 . A A . 9 PHE CD2 1 1
6 1911 1 1 9 PHE CE1 C 20.062 -8.916 -4.802 1.00 . A A . 9 PHE CE1 1 1
6 1912 1 1 9 PHE CE2 C 19.611 -10.585 -6.454 1.00 . A A . 9 PHE CE2 1 1
6 1913 1 1 9 PHE CG C 17.806 -9.270 -5.558 1.00 . A A . 9 PHE CG 1 1
6 1914 1 1 9 PHE CZ C 20.510 -9.911 -5.651 1.00 . A A . 9 PHE CZ 1 1
6 1915 1 1 9 PHE H H 15.258 -6.702 -4.791 1.00 . A A . 9 PHE H 1 1
6 1916 1 1 9 PHE HA H 16.801 -7.546 -7.080 1.00 . A A . 9 PHE HA 1 1
6 1917 1 1 9 PHE HB2 H 16.110 -8.628 -4.497 1.00 . A A . 9 PHE HB2 1 1
6 1918 1 1 9 PHE HB3 H 15.785 -9.813 -5.758 1.00 . A A . 9 PHE HB3 1 1
6 1919 1 1 9 PHE HD1 H 18.369 -7.825 -4.093 1.00 . A A . 9 PHE HD1 1 1
6 1920 1 1 9 PHE HD2 H 17.565 -10.793 -7.035 1.00 . A A . 9 PHE HD2 1 1
6 1921 1 1 9 PHE HE1 H 20.763 -8.388 -4.173 1.00 . A A . 9 PHE HE1 1 1
6 1922 1 1 9 PHE HE2 H 19.957 -11.363 -7.119 1.00 . A A . 9 PHE HE2 1 1
6 1923 1 1 9 PHE HZ H 21.560 -10.159 -5.688 1.00 . A A . 9 PHE HZ 1 1
6 1924 1 1 9 PHE N N 15.572 -6.606 -5.715 1.00 . A A . 9 PHE N 1 1
6 1925 1 1 9 PHE O O 13.638 -8.003 -7.086 1.00 . A A . 9 PHE O 1 1
6 1926 1 1 10 CYS C C 14.792 -10.430 -10.372 1.00 . A A . 10 CYS C 1 1
6 1927 1 1 10 CYS CA C 14.168 -9.434 -9.401 1.00 . A A . 10 CYS CA 1 1
6 1928 1 1 10 CYS CB C 13.546 -8.270 -10.176 1.00 . A A . 10 CYS CB 1 1
6 1929 1 1 10 CYS H H 16.111 -9.111 -8.625 1.00 . A A . 10 CYS H 1 1
6 1930 1 1 10 CYS HA H 13.395 -9.934 -8.838 1.00 . A A . 10 CYS HA 1 1
6 1931 1 1 10 CYS HB2 H 13.207 -8.629 -11.137 1.00 . A A . 10 CYS HB2 1 1
6 1932 1 1 10 CYS HB3 H 12.701 -7.889 -9.622 1.00 . A A . 10 CYS HB3 1 1
6 1933 1 1 10 CYS N N 15.160 -8.938 -8.454 1.00 . A A . 10 CYS N 1 1
6 1934 1 1 10 CYS O O 15.940 -10.271 -10.790 1.00 . A A . 10 CYS O 1 1
6 1935 1 1 10 CYS SG S 14.687 -6.882 -10.474 1.00 . A A . 10 CYS SG 1 1
6 1936 1 1 11 CYS C C 14.085 -12.165 -13.081 1.00 . A A . 11 CYS C 1 1
6 1937 1 1 11 CYS CA C 14.507 -12.483 -11.649 1.00 . A A . 11 CYS CA 1 1
6 1938 1 1 11 CYS CB C 13.971 -13.856 -11.241 1.00 . A A . 11 CYS CB 1 1
6 1939 1 1 11 CYS H H 13.123 -11.532 -10.360 1.00 . A A . 11 CYS H 1 1
6 1940 1 1 11 CYS HA H 15.585 -12.498 -11.599 1.00 . A A . 11 CYS HA 1 1
6 1941 1 1 11 CYS HB2 H 12.917 -13.772 -11.022 1.00 . A A . 11 CYS HB2 1 1
6 1942 1 1 11 CYS HB3 H 14.109 -14.547 -12.060 1.00 . A A . 11 CYS HB3 1 1
6 1943 1 1 11 CYS N N 14.031 -11.459 -10.727 1.00 . A A . 11 CYS N 1 1
6 1944 1 1 11 CYS O O 13.038 -12.615 -13.544 1.00 . A A . 11 CYS O 1 1
6 1945 1 1 11 CYS SG S 14.785 -14.567 -9.774 1.00 . A A . 11 CYS SG 1 1
6 1946 1 1 12 GLY C C 14.406 -9.529 -15.319 1.00 . A A . 12 GLY C 1 1
6 1947 1 1 12 GLY CA C 14.605 -11.022 -15.147 1.00 . A A . 12 GLY CA 1 1
6 1948 1 1 12 GLY H H 15.731 -11.057 -13.353 1.00 . A A . 12 GLY H 1 1
6 1949 1 1 12 GLY HA2 H 15.418 -11.342 -15.781 1.00 . A A . 12 GLY HA2 1 1
6 1950 1 1 12 GLY HA3 H 13.702 -11.531 -15.450 1.00 . A A . 12 GLY HA3 1 1
6 1951 1 1 12 GLY N N 14.909 -11.386 -13.775 1.00 . A A . 12 GLY N 1 1
6 1952 1 1 12 GLY O O 13.425 -9.092 -15.922 1.00 . A A . 12 GLY O 1 1
6 1953 1 1 13 CYS C C 16.627 -6.694 -15.201 1.00 . A A . 13 CYS C 1 1
6 1954 1 1 13 CYS CA C 15.260 -7.292 -14.883 1.00 . A A . 13 CYS CA 1 1
6 1955 1 1 13 CYS CB C 14.724 -6.702 -13.577 1.00 . A A . 13 CYS CB 1 1
6 1956 1 1 13 CYS H H 16.096 -9.152 -14.319 1.00 . A A . 13 CYS H 1 1
6 1957 1 1 13 CYS HA H 14.579 -7.048 -15.684 1.00 . A A . 13 CYS HA 1 1
6 1958 1 1 13 CYS HB2 H 14.708 -5.625 -13.657 1.00 . A A . 13 CYS HB2 1 1
6 1959 1 1 13 CYS HB3 H 13.719 -7.061 -13.414 1.00 . A A . 13 CYS HB3 1 1
6 1960 1 1 13 CYS N N 15.337 -8.745 -14.787 1.00 . A A . 13 CYS N 1 1
6 1961 1 1 13 CYS O O 17.656 -7.351 -15.045 1.00 . A A . 13 CYS O 1 1
6 1962 1 1 13 CYS SG S 15.713 -7.130 -12.107 1.00 . A A . 13 CYS SG 1 1
6 1963 1 1 14 CYS C C 18.870 -5.718 -16.620 1.00 . A A . 14 CYS C 1 1
6 1964 1 1 14 CYS CA C 17.869 -4.755 -15.991 1.00 . A A . 14 CYS CA 1 1
6 1965 1 1 14 CYS CB C 18.479 -4.111 -14.744 1.00 . A A . 14 CYS CB 1 1
6 1966 1 1 14 CYS H H 15.777 -4.970 -15.754 1.00 . A A . 14 CYS H 1 1
6 1967 1 1 14 CYS HA H 17.633 -3.981 -16.705 1.00 . A A . 14 CYS HA 1 1
6 1968 1 1 14 CYS HB2 H 19.316 -3.494 -15.039 1.00 . A A . 14 CYS HB2 1 1
6 1969 1 1 14 CYS HB3 H 17.733 -3.492 -14.266 1.00 . A A . 14 CYS HB3 1 1
6 1970 1 1 14 CYS N N 16.630 -5.443 -15.650 1.00 . A A . 14 CYS N 1 1
6 1971 1 1 14 CYS O O 20.061 -5.686 -16.307 1.00 . A A . 14 CYS O 1 1
6 1972 1 1 14 CYS SG S 19.083 -5.307 -13.509 1.00 . A A . 14 CYS SG 1 1
6 1973 1 1 15 HIS C C 19.817 -8.541 -17.190 1.00 . A A . 15 HIS C 1 1
6 1974 1 1 15 HIS CA C 19.232 -7.546 -18.188 1.00 . A A . 15 HIS CA 1 1
6 1975 1 1 15 HIS CB C 20.358 -6.835 -18.937 1.00 . A A . 15 HIS CB 1 1
6 1976 1 1 15 HIS CD2 C 20.247 -7.864 -21.315 1.00 . A A . 15 HIS CD2 1 1
6 1977 1 1 15 HIS CE1 C 22.252 -8.752 -21.374 1.00 . A A . 15 HIS CE1 1 1
6 1978 1 1 15 HIS CG C 20.849 -7.588 -20.135 1.00 . A A . 15 HIS CG 1 1
6 1979 1 1 15 HIS H H 17.423 -6.550 -17.720 1.00 . A A . 15 HIS H 1 1
6 1980 1 1 15 HIS HA H 18.622 -8.084 -18.898 1.00 . A A . 15 HIS HA 1 1
6 1981 1 1 15 HIS HB2 H 20.006 -5.871 -19.274 1.00 . A A . 15 HIS HB2 1 1
6 1982 1 1 15 HIS HB3 H 21.194 -6.693 -18.267 1.00 . A A . 15 HIS HB3 1 1
6 1983 1 1 15 HIS HD1 H 22.783 -8.130 -19.499 1.00 . A A . 15 HIS HD1 1 1
6 1984 1 1 15 HIS HD2 H 19.250 -7.570 -21.612 1.00 . A A . 15 HIS HD2 1 1
6 1985 1 1 15 HIS HE1 H 23.132 -9.280 -21.707 1.00 . A A . 15 HIS HE1 1 1
6 1986 1 1 15 HIS N N 18.380 -6.574 -17.512 1.00 . A A . 15 HIS N 1 1
6 1987 1 1 15 HIS ND1 N 22.104 -8.158 -20.203 1.00 . A A . 15 HIS ND1 1 1
6 1988 1 1 15 HIS NE2 N 21.139 -8.589 -22.067 1.00 . A A . 15 HIS NE2 1 1
6 1989 1 1 15 HIS O O 21.034 -8.640 -17.038 1.00 . A A . 15 HIS O 1 1
6 1990 1 1 16 ARG C C 18.368 -11.409 -15.433 1.00 . A A . 16 ARG C 1 1
6 1991 1 1 16 ARG CA C 19.371 -10.263 -15.529 1.00 . A A . 16 ARG CA 1 1
6 1992 1 1 16 ARG CB C 19.542 -9.606 -14.158 1.00 . A A . 16 ARG CB 1 1
6 1993 1 1 16 ARG CD C 21.752 -9.350 -12.989 1.00 . A A . 16 ARG CD 1 1
6 1994 1 1 16 ARG CG C 20.587 -10.281 -13.284 1.00 . A A . 16 ARG CG 1 1
6 1995 1 1 16 ARG CZ C 23.663 -8.422 -14.225 1.00 . A A . 16 ARG CZ 1 1
6 1996 1 1 16 ARG H H 17.982 -9.153 -16.678 1.00 . A A . 16 ARG H 1 1
6 1997 1 1 16 ARG HA H 20.323 -10.659 -15.849 1.00 . A A . 16 ARG HA 1 1
6 1998 1 1 16 ARG HB2 H 19.834 -8.576 -14.300 1.00 . A A . 16 ARG HB2 1 1
6 1999 1 1 16 ARG HB3 H 18.596 -9.635 -13.638 1.00 . A A . 16 ARG HB3 1 1
6 2000 1 1 16 ARG HD2 H 21.377 -8.480 -12.470 1.00 . A A . 16 ARG HD2 1 1
6 2001 1 1 16 ARG HD3 H 22.458 -9.868 -12.357 1.00 . A A . 16 ARG HD3 1 1
6 2002 1 1 16 ARG HE H 21.945 -9.004 -15.053 1.00 . A A . 16 ARG HE 1 1
6 2003 1 1 16 ARG HG2 H 20.128 -10.573 -12.352 1.00 . A A . 16 ARG HG2 1 1
6 2004 1 1 16 ARG HG3 H 20.958 -11.157 -13.796 1.00 . A A . 16 ARG HG3 1 1
6 2005 1 1 16 ARG HH11 H 23.935 -8.573 -12.230 1.00 . A A . 16 ARG HH11 1 1
6 2006 1 1 16 ARG HH12 H 25.275 -7.921 -13.113 1.00 . A A . 16 ARG HH12 1 1
6 2007 1 1 16 ARG HH21 H 23.701 -8.147 -16.228 1.00 . A A . 16 ARG HH21 1 1
6 2008 1 1 16 ARG HH22 H 25.141 -7.678 -15.387 1.00 . A A . 16 ARG HH22 1 1
6 2009 1 1 16 ARG N N 18.941 -9.277 -16.512 1.00 . A A . 16 ARG N 1 1
6 2010 1 1 16 ARG NE N 22.432 -8.919 -14.207 1.00 . A A . 16 ARG NE 1 1
6 2011 1 1 16 ARG NH1 N 24.347 -8.295 -13.096 1.00 . A A . 16 ARG NH1 1 1
6 2012 1 1 16 ARG NH2 N 24.214 -8.052 -15.374 1.00 . A A . 16 ARG NH2 1 1
6 2013 1 1 16 ARG O O 17.558 -11.463 -14.509 1.00 . A A . 16 ARG O 1 1
6 2014 1 1 17 SER C C 17.534 -14.200 -15.086 1.00 . A A . 17 SER C 1 1
6 2015 1 1 17 SER CA C 17.525 -13.467 -16.425 1.00 . A A . 17 SER CA 1 1
6 2016 1 1 17 SER CB C 17.916 -14.427 -17.548 1.00 . A A . 17 SER CB 1 1
6 2017 1 1 17 SER H H 19.098 -12.226 -17.107 1.00 . A A . 17 SER H 1 1
6 2018 1 1 17 SER HA H 16.528 -13.095 -16.610 1.00 . A A . 17 SER HA 1 1
6 2019 1 1 17 SER HB2 H 17.772 -13.941 -18.501 1.00 . A A . 17 SER HB2 1 1
6 2020 1 1 17 SER HB3 H 18.955 -14.702 -17.437 1.00 . A A . 17 SER HB3 1 1
6 2021 1 1 17 SER HG H 16.334 -15.473 -18.038 1.00 . A A . 17 SER HG 1 1
6 2022 1 1 17 SER N N 18.429 -12.324 -16.396 1.00 . A A . 17 SER N 1 1
6 2023 1 1 17 SER O O 16.488 -14.418 -14.476 1.00 . A A . 17 SER O 1 1
6 2024 1 1 17 SER OG O 17.127 -15.604 -17.513 1.00 . A A . 17 SER OG 1 1
6 2025 1 1 18 LYS C C 18.150 -14.552 -12.247 1.00 . A A . 18 LYS C 1 1
6 2026 1 1 18 LYS CA C 18.876 -15.286 -13.369 1.00 . A A . 18 LYS CA 1 1
6 2027 1 1 18 LYS CB C 20.357 -15.438 -13.019 1.00 . A A . 18 LYS CB 1 1
6 2028 1 1 18 LYS CD C 21.562 -17.169 -11.654 1.00 . A A . 18 LYS CD 1 1
6 2029 1 1 18 LYS CE C 22.545 -17.112 -10.495 1.00 . A A . 18 LYS CE 1 1
6 2030 1 1 18 LYS CG C 20.599 -15.995 -11.627 1.00 . A A . 18 LYS CG 1 1
6 2031 1 1 18 LYS H H 19.525 -14.375 -15.167 1.00 . A A . 18 LYS H 1 1
6 2032 1 1 18 LYS HA H 18.439 -16.267 -13.484 1.00 . A A . 18 LYS HA 1 1
6 2033 1 1 18 LYS HB2 H 20.818 -16.104 -13.735 1.00 . A A . 18 LYS HB2 1 1
6 2034 1 1 18 LYS HB3 H 20.833 -14.470 -13.084 1.00 . A A . 18 LYS HB3 1 1
6 2035 1 1 18 LYS HD2 H 20.999 -18.088 -11.589 1.00 . A A . 18 LYS HD2 1 1
6 2036 1 1 18 LYS HD3 H 22.115 -17.149 -12.584 1.00 . A A . 18 LYS HD3 1 1
6 2037 1 1 18 LYS HE2 H 22.673 -16.082 -10.198 1.00 . A A . 18 LYS HE2 1 1
6 2038 1 1 18 LYS HE3 H 22.138 -17.677 -9.667 1.00 . A A . 18 LYS HE3 1 1
6 2039 1 1 18 LYS HG2 H 21.015 -15.216 -11.005 1.00 . A A . 18 LYS HG2 1 1
6 2040 1 1 18 LYS HG3 H 19.657 -16.323 -11.212 1.00 . A A . 18 LYS HG3 1 1
6 2041 1 1 18 LYS HZ1 H 24.633 -17.084 -10.481 1.00 . A A . 18 LYS HZ1 1 1
6 2042 1 1 18 LYS HZ2 H 23.966 -17.725 -11.897 1.00 . A A . 18 LYS HZ2 1 1
6 2043 1 1 18 LYS HZ3 H 23.969 -18.640 -10.475 1.00 . A A . 18 LYS HZ3 1 1
6 2044 1 1 18 LYS N N 18.726 -14.579 -14.635 1.00 . A A . 18 LYS N 1 1
6 2045 1 1 18 LYS NZ N 23.871 -17.680 -10.862 1.00 . A A . 18 LYS NZ 1 1
6 2046 1 1 18 LYS O O 17.020 -14.895 -11.896 1.00 . A A . 18 LYS O 1 1
6 2047 1 1 19 CYS C C 19.208 -11.704 -10.105 1.00 . A A . 19 CYS C 1 1
6 2048 1 1 19 CYS CA C 18.222 -12.756 -10.605 1.00 . A A . 19 CYS CA 1 1
6 2049 1 1 19 CYS CB C 17.807 -13.671 -9.450 1.00 . A A . 19 CYS CB 1 1
6 2050 1 1 19 CYS H H 19.703 -13.315 -12.010 1.00 . A A . 19 CYS H 1 1
6 2051 1 1 19 CYS HA H 17.346 -12.258 -10.990 1.00 . A A . 19 CYS HA 1 1
6 2052 1 1 19 CYS HB2 H 17.903 -14.700 -9.765 1.00 . A A . 19 CYS HB2 1 1
6 2053 1 1 19 CYS HB3 H 18.462 -13.496 -8.609 1.00 . A A . 19 CYS HB3 1 1
6 2054 1 1 19 CYS N N 18.805 -13.540 -11.687 1.00 . A A . 19 CYS N 1 1
6 2055 1 1 19 CYS O O 20.270 -12.032 -9.578 1.00 . A A . 19 CYS O 1 1
6 2056 1 1 19 CYS SG S 16.094 -13.424 -8.884 1.00 . A A . 19 CYS SG 1 1
6 2057 1 1 20 GLY C C 18.927 -8.188 -9.256 1.00 . A A . 20 GLY C 1 1
6 2058 1 1 20 GLY CA C 19.707 -9.353 -9.834 1.00 . A A . 20 GLY CA 1 1
6 2059 1 1 20 GLY H H 17.987 -10.233 -10.700 1.00 . A A . 20 GLY H 1 1
6 2060 1 1 20 GLY HA2 H 20.383 -9.729 -9.081 1.00 . A A . 20 GLY HA2 1 1
6 2061 1 1 20 GLY HA3 H 20.284 -9.002 -10.678 1.00 . A A . 20 GLY HA3 1 1
6 2062 1 1 20 GLY N N 18.845 -10.434 -10.274 1.00 . A A . 20 GLY N 1 1
6 2063 1 1 20 GLY O O 17.697 -8.183 -9.284 1.00 . A A . 20 GLY O 1 1
6 2064 1 1 21 MET C C 19.105 -4.830 -9.084 1.00 . A A . 21 MET C 1 1
6 2065 1 1 21 MET CA C 19.011 -6.026 -8.143 1.00 . A A . 21 MET CA 1 1
6 2066 1 1 21 MET CB C 19.662 -5.687 -6.801 1.00 . A A . 21 MET CB 1 1
6 2067 1 1 21 MET CE C 20.183 -3.576 -3.776 1.00 . A A . 21 MET CE 1 1
6 2068 1 1 21 MET CG C 18.937 -4.594 -6.033 1.00 . A A . 21 MET CG 1 1
6 2069 1 1 21 MET H H 20.623 -7.263 -8.738 1.00 . A A . 21 MET H 1 1
6 2070 1 1 21 MET HA H 17.969 -6.259 -7.979 1.00 . A A . 21 MET HA 1 1
6 2071 1 1 21 MET HB2 H 19.682 -6.576 -6.188 1.00 . A A . 21 MET HB2 1 1
6 2072 1 1 21 MET HB3 H 20.676 -5.359 -6.978 1.00 . A A . 21 MET HB3 1 1
6 2073 1 1 21 MET HE1 H 21.205 -3.844 -3.548 1.00 . A A . 21 MET HE1 1 1
6 2074 1 1 21 MET HE2 H 19.911 -2.691 -3.222 1.00 . A A . 21 MET HE2 1 1
6 2075 1 1 21 MET HE3 H 19.528 -4.389 -3.503 1.00 . A A . 21 MET HE3 1 1
6 2076 1 1 21 MET HG2 H 18.157 -4.187 -6.660 1.00 . A A . 21 MET HG2 1 1
6 2077 1 1 21 MET HG3 H 18.493 -5.029 -5.148 1.00 . A A . 21 MET HG3 1 1
6 2078 1 1 21 MET N N 19.645 -7.201 -8.730 1.00 . A A . 21 MET N 1 1
6 2079 1 1 21 MET O O 20.191 -4.467 -9.537 1.00 . A A . 21 MET O 1 1
6 2080 1 1 21 MET SD S 20.032 -3.253 -5.532 1.00 . A A . 21 MET SD 1 1
6 2081 1 1 22 CYS C C 16.997 -1.983 -9.700 1.00 . A A . 22 CYS C 1 1
6 2082 1 1 22 CYS CA C 17.914 -3.065 -10.264 1.00 . A A . 22 CYS CA 1 1
6 2083 1 1 22 CYS CB C 17.432 -3.484 -11.654 1.00 . A A . 22 CYS CB 1 1
6 2084 1 1 22 CYS H H 17.127 -4.556 -8.983 1.00 . A A . 22 CYS H 1 1
6 2085 1 1 22 CYS HA H 18.914 -2.667 -10.344 1.00 . A A . 22 CYS HA 1 1
6 2086 1 1 22 CYS HB2 H 16.362 -3.339 -11.715 1.00 . A A . 22 CYS HB2 1 1
6 2087 1 1 22 CYS HB3 H 17.915 -2.866 -12.396 1.00 . A A . 22 CYS HB3 1 1
6 2088 1 1 22 CYS N N 17.960 -4.220 -9.376 1.00 . A A . 22 CYS N 1 1
6 2089 1 1 22 CYS O O 16.147 -2.253 -8.852 1.00 . A A . 22 CYS O 1 1
6 2090 1 1 22 CYS SG S 17.778 -5.223 -12.069 1.00 . A A . 22 CYS SG 1 1
6 2091 1 1 23 CYS C C 15.336 0.757 -10.776 1.00 . A A . 23 CYS C 1 1
6 2092 1 1 23 CYS CA C 16.368 0.369 -9.722 1.00 . A A . 23 CYS CA 1 1
6 2093 1 1 23 CYS CB C 17.261 1.569 -9.400 1.00 . A A . 23 CYS CB 1 1
6 2094 1 1 23 CYS H H 17.872 -0.602 -10.852 1.00 . A A . 23 CYS H 1 1
6 2095 1 1 23 CYS HA H 15.851 0.064 -8.825 1.00 . A A . 23 CYS HA 1 1
6 2096 1 1 23 CYS HB2 H 17.618 2.001 -10.323 1.00 . A A . 23 CYS HB2 1 1
6 2097 1 1 23 CYS HB3 H 16.681 2.305 -8.864 1.00 . A A . 23 CYS HB3 1 1
6 2098 1 1 23 CYS N N 17.178 -0.756 -10.177 1.00 . A A . 23 CYS N 1 1
6 2099 1 1 23 CYS O O 15.574 0.617 -11.977 1.00 . A A . 23 CYS O 1 1
6 2100 1 1 23 CYS SG S 18.716 1.160 -8.383 1.00 . A A . 23 CYS SG 1 1
6 2101 1 1 24 LYS C C 13.584 2.785 -12.140 1.00 . A A . 24 LYS C 1 1
6 2102 1 1 24 LYS CA C 13.119 1.660 -11.222 1.00 . A A . 24 LYS CA 1 1
6 2103 1 1 24 LYS CB C 11.895 2.111 -10.422 1.00 . A A . 24 LYS CB 1 1
6 2104 1 1 24 LYS CD C 9.630 2.944 -11.117 1.00 . A A . 24 LYS CD 1 1
6 2105 1 1 24 LYS CE C 10.005 3.916 -12.226 1.00 . A A . 24 LYS CE 1 1
6 2106 1 1 24 LYS CG C 10.573 1.754 -11.079 1.00 . A A . 24 LYS CG 1 1
6 2107 1 1 24 LYS H H 14.058 1.336 -9.352 1.00 . A A . 24 LYS H 1 1
6 2108 1 1 24 LYS HA H 12.849 0.807 -11.826 1.00 . A A . 24 LYS HA 1 1
6 2109 1 1 24 LYS HB2 H 11.926 1.648 -9.447 1.00 . A A . 24 LYS HB2 1 1
6 2110 1 1 24 LYS HB3 H 11.936 3.185 -10.302 1.00 . A A . 24 LYS HB3 1 1
6 2111 1 1 24 LYS HD2 H 8.625 2.590 -11.290 1.00 . A A . 24 LYS HD2 1 1
6 2112 1 1 24 LYS HD3 H 9.675 3.460 -10.168 1.00 . A A . 24 LYS HD3 1 1
6 2113 1 1 24 LYS HE2 H 10.846 4.507 -11.899 1.00 . A A . 24 LYS HE2 1 1
6 2114 1 1 24 LYS HE3 H 10.280 3.352 -13.103 1.00 . A A . 24 LYS HE3 1 1
6 2115 1 1 24 LYS HG2 H 10.761 1.425 -12.090 1.00 . A A . 24 LYS HG2 1 1
6 2116 1 1 24 LYS HG3 H 10.108 0.955 -10.518 1.00 . A A . 24 LYS HG3 1 1
6 2117 1 1 24 LYS HZ1 H 9.244 5.760 -12.849 1.00 . A A . 24 LYS HZ1 1 1
6 2118 1 1 24 LYS HZ2 H 8.251 4.945 -11.747 1.00 . A A . 24 LYS HZ2 1 1
6 2119 1 1 24 LYS HZ3 H 8.326 4.432 -13.357 1.00 . A A . 24 LYS HZ3 1 1
6 2120 1 1 24 LYS N N 14.188 1.248 -10.320 1.00 . A A . 24 LYS N 1 1
6 2121 1 1 24 LYS NZ N 8.877 4.827 -12.570 1.00 . A A . 24 LYS NZ 1 1
6 2122 1 1 24 LYS O O 12.965 3.059 -13.169 1.00 . A A . 24 LYS O 1 1
6 2123 1 1 25 THR C C 14.119 5.396 -13.137 1.00 . A A . 25 THR C 1 1
6 2124 1 1 25 THR CA C 15.229 4.532 -12.551 1.00 . A A . 25 THR CA 1 1
6 2125 1 1 25 THR CB C 16.117 4.010 -13.696 1.00 . A A . 25 THR CB 1 1
6 2126 1 1 25 THR CG2 C 15.282 3.287 -14.742 1.00 . A A . 25 THR CG2 1 1
6 2127 1 1 25 THR H H 15.130 3.172 -10.932 1.00 . A A . 25 THR H 1 1
6 2128 1 1 25 THR HA H 15.839 5.140 -11.898 1.00 . A A . 25 THR HA 1 1
6 2129 1 1 25 THR HB H 16.835 3.315 -13.286 1.00 . A A . 25 THR HB 1 1
6 2130 1 1 25 THR HG1 H 17.216 4.802 -15.129 1.00 . A A . 25 THR HG1 1 1
6 2131 1 1 25 THR HG21 H 14.502 3.944 -15.097 1.00 . A A . 25 THR HG21 1 1
6 2132 1 1 25 THR HG22 H 14.839 2.407 -14.302 1.00 . A A . 25 THR HG22 1 1
6 2133 1 1 25 THR HG23 H 15.913 2.998 -15.568 1.00 . A A . 25 THR HG23 1 1
6 2134 1 1 25 THR N N 14.680 3.436 -11.761 1.00 . A A . 25 THR N 1 1
6 2135 1 1 25 THR O O 13.706 6.389 -12.535 1.00 . A A . 25 THR O 1 1
6 2136 1 1 25 THR OG1 O 16.817 5.099 -14.307 1.00 . A A . 25 THR OG1 1 1
7 2137 1 1 1 ASP C C 4.775 2.388 0.702 1.00 . A A . 1 ASP C 1 1
7 2138 1 1 1 ASP CA C 3.428 2.703 1.345 1.00 . A A . 1 ASP CA 1 1
7 2139 1 1 1 ASP CB C 2.297 2.102 0.510 1.00 . A A . 1 ASP CB 1 1
7 2140 1 1 1 ASP CG C 1.167 1.565 1.366 1.00 . A A . 1 ASP CG 1 1
7 2141 1 1 1 ASP H1 H 3.696 4.747 0.861 1.00 . A A . 1 ASP H1 1 1
7 2142 1 1 1 ASP HA H 3.404 2.267 2.333 1.00 . A A . 1 ASP HA 1 1
7 2143 1 1 1 ASP HB2 H 1.897 2.864 -0.144 1.00 . A A . 1 ASP HB2 1 1
7 2144 1 1 1 ASP HB3 H 2.689 1.291 -0.086 1.00 . A A . 1 ASP HB3 1 1
7 2145 1 1 1 ASP N N 3.244 4.143 1.487 1.00 . A A . 1 ASP N 1 1
7 2146 1 1 1 ASP O O 5.658 1.809 1.335 1.00 . A A . 1 ASP O 1 1
7 2147 1 1 1 ASP OD1 O 1.452 1.017 2.451 1.00 . A A . 1 ASP OD1 1 1
7 2148 1 1 1 ASP OD2 O -0.004 1.694 0.951 1.00 . A A . 1 ASP OD2 1 1
7 2149 1 1 2 THR C C 6.458 3.665 -2.266 1.00 . A A . 2 THR C 1 1
7 2150 1 1 2 THR CA C 6.163 2.531 -1.292 1.00 . A A . 2 THR CA 1 1
7 2151 1 1 2 THR CB C 6.105 1.203 -2.069 1.00 . A A . 2 THR CB 1 1
7 2152 1 1 2 THR CG2 C 7.491 0.587 -2.193 1.00 . A A . 2 THR CG2 1 1
7 2153 1 1 2 THR H H 4.185 3.231 -1.012 1.00 . A A . 2 THR H 1 1
7 2154 1 1 2 THR HA H 6.968 2.468 -0.573 1.00 . A A . 2 THR HA 1 1
7 2155 1 1 2 THR HB H 5.725 1.400 -3.062 1.00 . A A . 2 THR HB 1 1
7 2156 1 1 2 THR HG1 H 5.065 -0.471 -1.977 1.00 . A A . 2 THR HG1 1 1
7 2157 1 1 2 THR HG21 H 8.189 1.146 -1.588 1.00 . A A . 2 THR HG21 1 1
7 2158 1 1 2 THR HG22 H 7.806 0.614 -3.226 1.00 . A A . 2 THR HG22 1 1
7 2159 1 1 2 THR HG23 H 7.461 -0.438 -1.852 1.00 . A A . 2 THR HG23 1 1
7 2160 1 1 2 THR N N 4.926 2.773 -0.561 1.00 . A A . 2 THR N 1 1
7 2161 1 1 2 THR O O 5.674 3.934 -3.178 1.00 . A A . 2 THR O 1 1
7 2162 1 1 2 THR OG1 O 5.227 0.285 -1.408 1.00 . A A . 2 THR OG1 1 1
7 2163 1 1 3 HIS C C 8.853 4.936 -4.091 1.00 . A A . 3 HIS C 1 1
7 2164 1 1 3 HIS CA C 7.992 5.434 -2.934 1.00 . A A . 3 HIS CA 1 1
7 2165 1 1 3 HIS CB C 8.757 6.486 -2.130 1.00 . A A . 3 HIS CB 1 1
7 2166 1 1 3 HIS CD2 C 6.803 7.229 -0.594 1.00 . A A . 3 HIS CD2 1 1
7 2167 1 1 3 HIS CE1 C 7.101 9.398 -0.725 1.00 . A A . 3 HIS CE1 1 1
7 2168 1 1 3 HIS CG C 7.868 7.446 -1.402 1.00 . A A . 3 HIS CG 1 1
7 2169 1 1 3 HIS H H 8.176 4.067 -1.327 1.00 . A A . 3 HIS H 1 1
7 2170 1 1 3 HIS HA H 7.095 5.881 -3.334 1.00 . A A . 3 HIS HA 1 1
7 2171 1 1 3 HIS HB2 H 9.377 5.990 -1.399 1.00 . A A . 3 HIS HB2 1 1
7 2172 1 1 3 HIS HB3 H 9.384 7.056 -2.800 1.00 . A A . 3 HIS HB3 1 1
7 2173 1 1 3 HIS HD1 H 8.718 9.288 -1.974 1.00 . A A . 3 HIS HD1 1 1
7 2174 1 1 3 HIS HD2 H 6.392 6.269 -0.320 1.00 . A A . 3 HIS HD2 1 1
7 2175 1 1 3 HIS HE1 H 6.981 10.462 -0.585 1.00 . A A . 3 HIS HE1 1 1
7 2176 1 1 3 HIS N N 7.593 4.328 -2.070 1.00 . A A . 3 HIS N 1 1
7 2177 1 1 3 HIS ND1 N 8.027 8.814 -1.465 1.00 . A A . 3 HIS ND1 1 1
7 2178 1 1 3 HIS NE2 N 6.345 8.459 -0.187 1.00 . A A . 3 HIS NE2 1 1
7 2179 1 1 3 HIS O O 9.452 3.863 -4.016 1.00 . A A . 3 HIS O 1 1
7 2180 1 1 4 PHE C C 10.452 6.569 -6.876 1.00 . A A . 4 PHE C 1 1
7 2181 1 1 4 PHE CA C 9.694 5.360 -6.335 1.00 . A A . 4 PHE CA 1 1
7 2182 1 1 4 PHE CB C 8.788 4.784 -7.423 1.00 . A A . 4 PHE CB 1 1
7 2183 1 1 4 PHE CD1 C 7.279 6.740 -7.861 1.00 . A A . 4 PHE CD1 1 1
7 2184 1 1 4 PHE CD2 C 6.298 4.697 -7.121 1.00 . A A . 4 PHE CD2 1 1
7 2185 1 1 4 PHE CE1 C 6.029 7.329 -7.906 1.00 . A A . 4 PHE CE1 1 1
7 2186 1 1 4 PHE CE2 C 5.046 5.280 -7.164 1.00 . A A . 4 PHE CE2 1 1
7 2187 1 1 4 PHE CG C 7.428 5.419 -7.470 1.00 . A A . 4 PHE CG 1 1
7 2188 1 1 4 PHE CZ C 4.911 6.597 -7.555 1.00 . A A . 4 PHE CZ 1 1
7 2189 1 1 4 PHE H H 8.410 6.565 -5.160 1.00 . A A . 4 PHE H 1 1
7 2190 1 1 4 PHE HA H 10.408 4.607 -6.036 1.00 . A A . 4 PHE HA 1 1
7 2191 1 1 4 PHE HB2 H 9.254 4.930 -8.386 1.00 . A A . 4 PHE HB2 1 1
7 2192 1 1 4 PHE HB3 H 8.656 3.726 -7.250 1.00 . A A . 4 PHE HB3 1 1
7 2193 1 1 4 PHE HD1 H 8.153 7.314 -8.136 1.00 . A A . 4 PHE HD1 1 1
7 2194 1 1 4 PHE HD2 H 6.402 3.666 -6.814 1.00 . A A . 4 PHE HD2 1 1
7 2195 1 1 4 PHE HE1 H 5.928 8.359 -8.212 1.00 . A A . 4 PHE HE1 1 1
7 2196 1 1 4 PHE HE2 H 4.174 4.706 -6.889 1.00 . A A . 4 PHE HE2 1 1
7 2197 1 1 4 PHE HZ H 3.933 7.055 -7.590 1.00 . A A . 4 PHE HZ 1 1
7 2198 1 1 4 PHE N N 8.909 5.722 -5.160 1.00 . A A . 4 PHE N 1 1
7 2199 1 1 4 PHE O O 10.107 7.720 -6.609 1.00 . A A . 4 PHE O 1 1
7 2200 1 1 5 PRO C C 12.513 4.207 -6.770 1.00 . A A . 5 PRO C 1 1
7 2201 1 1 5 PRO CA C 11.933 4.936 -7.977 1.00 . A A . 5 PRO CA 1 1
7 2202 1 1 5 PRO CB C 13.010 5.141 -9.047 1.00 . A A . 5 PRO CB 1 1
7 2203 1 1 5 PRO CD C 12.381 7.315 -8.277 1.00 . A A . 5 PRO CD 1 1
7 2204 1 1 5 PRO CG C 13.541 6.509 -8.792 1.00 . A A . 5 PRO CG 1 1
7 2205 1 1 5 PRO HA H 11.120 4.358 -8.389 1.00 . A A . 5 PRO HA 1 1
7 2206 1 1 5 PRO HB2 H 13.779 4.390 -8.934 1.00 . A A . 5 PRO HB2 1 1
7 2207 1 1 5 PRO HB3 H 12.566 5.066 -10.027 1.00 . A A . 5 PRO HB3 1 1
7 2208 1 1 5 PRO HD2 H 12.717 8.037 -7.547 1.00 . A A . 5 PRO HD2 1 1
7 2209 1 1 5 PRO HD3 H 11.873 7.808 -9.093 1.00 . A A . 5 PRO HD3 1 1
7 2210 1 1 5 PRO HG2 H 14.326 6.466 -8.052 1.00 . A A . 5 PRO HG2 1 1
7 2211 1 1 5 PRO HG3 H 13.914 6.934 -9.711 1.00 . A A . 5 PRO HG3 1 1
7 2212 1 1 5 PRO N N 11.512 6.303 -7.654 1.00 . A A . 5 PRO N 1 1
7 2213 1 1 5 PRO O O 12.698 4.799 -5.706 1.00 . A A . 5 PRO O 1 1
7 2214 1 1 6 ILE C C 14.210 0.975 -6.421 1.00 . A A . 6 ILE C 1 1
7 2215 1 1 6 ILE CA C 13.359 2.112 -5.867 1.00 . A A . 6 ILE CA 1 1
7 2216 1 1 6 ILE CB C 12.253 1.524 -4.971 1.00 . A A . 6 ILE CB 1 1
7 2217 1 1 6 ILE CD1 C 9.815 0.795 -5.006 1.00 . A A . 6 ILE CD1 1 1
7 2218 1 1 6 ILE CG1 C 10.895 1.621 -5.668 1.00 . A A . 6 ILE CG1 1 1
7 2219 1 1 6 ILE CG2 C 12.220 2.243 -3.631 1.00 . A A . 6 ILE CG2 1 1
7 2220 1 1 6 ILE H H 12.629 2.507 -7.814 1.00 . A A . 6 ILE H 1 1
7 2221 1 1 6 ILE HA H 13.983 2.753 -5.261 1.00 . A A . 6 ILE HA 1 1
7 2222 1 1 6 ILE HB H 12.484 0.485 -4.789 1.00 . A A . 6 ILE HB 1 1
7 2223 1 1 6 ILE HD11 H 9.004 1.440 -4.702 1.00 . A A . 6 ILE HD11 1 1
7 2224 1 1 6 ILE HD12 H 9.446 0.058 -5.704 1.00 . A A . 6 ILE HD12 1 1
7 2225 1 1 6 ILE HD13 H 10.223 0.298 -4.139 1.00 . A A . 6 ILE HD13 1 1
7 2226 1 1 6 ILE HG12 H 10.571 2.649 -5.670 1.00 . A A . 6 ILE HG12 1 1
7 2227 1 1 6 ILE HG13 H 10.998 1.278 -6.688 1.00 . A A . 6 ILE HG13 1 1
7 2228 1 1 6 ILE HG21 H 13.188 2.172 -3.159 1.00 . A A . 6 ILE HG21 1 1
7 2229 1 1 6 ILE HG22 H 11.970 3.282 -3.786 1.00 . A A . 6 ILE HG22 1 1
7 2230 1 1 6 ILE HG23 H 11.475 1.785 -2.995 1.00 . A A . 6 ILE HG23 1 1
7 2231 1 1 6 ILE N N 12.798 2.922 -6.942 1.00 . A A . 6 ILE N 1 1
7 2232 1 1 6 ILE O O 14.008 0.526 -7.550 1.00 . A A . 6 ILE O 1 1
7 2233 1 1 7 CYS C C 15.727 -1.854 -5.250 1.00 . A A . 7 CYS C 1 1
7 2234 1 1 7 CYS CA C 16.042 -0.578 -6.026 1.00 . A A . 7 CYS CA 1 1
7 2235 1 1 7 CYS CB C 17.505 -0.185 -5.809 1.00 . A A . 7 CYS CB 1 1
7 2236 1 1 7 CYS H H 15.273 0.907 -4.729 1.00 . A A . 7 CYS H 1 1
7 2237 1 1 7 CYS HA H 15.879 -0.761 -7.076 1.00 . A A . 7 CYS HA 1 1
7 2238 1 1 7 CYS HB2 H 17.553 0.861 -5.542 1.00 . A A . 7 CYS HB2 1 1
7 2239 1 1 7 CYS HB3 H 17.912 -0.776 -5.003 1.00 . A A . 7 CYS HB3 1 1
7 2240 1 1 7 CYS N N 15.160 0.509 -5.618 1.00 . A A . 7 CYS N 1 1
7 2241 1 1 7 CYS O O 15.673 -1.848 -4.019 1.00 . A A . 7 CYS O 1 1
7 2242 1 1 7 CYS SG S 18.564 -0.432 -7.270 1.00 . A A . 7 CYS SG 1 1
7 2243 1 1 8 ILE C C 15.639 -5.387 -6.251 1.00 . A A . 8 ILE C 1 1
7 2244 1 1 8 ILE CA C 15.209 -4.229 -5.359 1.00 . A A . 8 ILE CA 1 1
7 2245 1 1 8 ILE CB C 13.705 -4.360 -5.055 1.00 . A A . 8 ILE CB 1 1
7 2246 1 1 8 ILE CD1 C 11.389 -4.122 -6.084 1.00 . A A . 8 ILE CD1 1 1
7 2247 1 1 8 ILE CG1 C 12.879 -3.936 -6.271 1.00 . A A . 8 ILE CG1 1 1
7 2248 1 1 8 ILE CG2 C 13.335 -3.525 -3.839 1.00 . A A . 8 ILE CG2 1 1
7 2249 1 1 8 ILE H H 15.574 -2.888 -6.954 1.00 . A A . 8 ILE H 1 1
7 2250 1 1 8 ILE HA H 15.750 -4.287 -4.425 1.00 . A A . 8 ILE HA 1 1
7 2251 1 1 8 ILE HB H 13.495 -5.394 -4.829 1.00 . A A . 8 ILE HB 1 1
7 2252 1 1 8 ILE HD11 H 10.977 -4.617 -6.952 1.00 . A A . 8 ILE HD11 1 1
7 2253 1 1 8 ILE HD12 H 11.209 -4.727 -5.207 1.00 . A A . 8 ILE HD12 1 1
7 2254 1 1 8 ILE HD13 H 10.918 -3.159 -5.962 1.00 . A A . 8 ILE HD13 1 1
7 2255 1 1 8 ILE HG12 H 13.059 -2.891 -6.473 1.00 . A A . 8 ILE HG12 1 1
7 2256 1 1 8 ILE HG13 H 13.183 -4.521 -7.126 1.00 . A A . 8 ILE HG13 1 1
7 2257 1 1 8 ILE HG21 H 12.999 -2.551 -4.159 1.00 . A A . 8 ILE HG21 1 1
7 2258 1 1 8 ILE HG22 H 12.543 -4.017 -3.293 1.00 . A A . 8 ILE HG22 1 1
7 2259 1 1 8 ILE HG23 H 14.198 -3.416 -3.200 1.00 . A A . 8 ILE HG23 1 1
7 2260 1 1 8 ILE N N 15.518 -2.946 -5.977 1.00 . A A . 8 ILE N 1 1
7 2261 1 1 8 ILE O O 16.033 -5.188 -7.400 1.00 . A A . 8 ILE O 1 1
7 2262 1 1 9 PHE C C 14.803 -8.254 -7.369 1.00 . A A . 9 PHE C 1 1
7 2263 1 1 9 PHE CA C 15.941 -7.793 -6.462 1.00 . A A . 9 PHE CA 1 1
7 2264 1 1 9 PHE CB C 16.333 -8.920 -5.503 1.00 . A A . 9 PHE CB 1 1
7 2265 1 1 9 PHE CD1 C 18.219 -10.242 -6.498 1.00 . A A . 9 PHE CD1 1 1
7 2266 1 1 9 PHE CD2 C 18.714 -8.710 -4.740 1.00 . A A . 9 PHE CD2 1 1
7 2267 1 1 9 PHE CE1 C 19.554 -10.592 -6.575 1.00 . A A . 9 PHE CE1 1 1
7 2268 1 1 9 PHE CE2 C 20.049 -9.055 -4.812 1.00 . A A . 9 PHE CE2 1 1
7 2269 1 1 9 PHE CG C 17.784 -9.298 -5.583 1.00 . A A . 9 PHE CG 1 1
7 2270 1 1 9 PHE CZ C 20.470 -9.998 -5.728 1.00 . A A . 9 PHE CZ 1 1
7 2271 1 1 9 PHE H H 15.240 -6.697 -4.794 1.00 . A A . 9 PHE H 1 1
7 2272 1 1 9 PHE HA H 16.794 -7.542 -7.075 1.00 . A A . 9 PHE HA 1 1
7 2273 1 1 9 PHE HB2 H 16.126 -8.608 -4.490 1.00 . A A . 9 PHE HB2 1 1
7 2274 1 1 9 PHE HB3 H 15.746 -9.797 -5.732 1.00 . A A . 9 PHE HB3 1 1
7 2275 1 1 9 PHE HD1 H 17.503 -10.707 -7.161 1.00 . A A . 9 PHE HD1 1 1
7 2276 1 1 9 PHE HD2 H 18.386 -7.973 -4.021 1.00 . A A . 9 PHE HD2 1 1
7 2277 1 1 9 PHE HE1 H 19.879 -11.329 -7.293 1.00 . A A . 9 PHE HE1 1 1
7 2278 1 1 9 PHE HE2 H 20.765 -8.590 -4.149 1.00 . A A . 9 PHE HE2 1 1
7 2279 1 1 9 PHE HZ H 21.513 -10.270 -5.786 1.00 . A A . 9 PHE HZ 1 1
7 2280 1 1 9 PHE N N 15.561 -6.601 -5.715 1.00 . A A . 9 PHE N 1 1
7 2281 1 1 9 PHE O O 13.631 -7.992 -7.093 1.00 . A A . 9 PHE O 1 1
7 2282 1 1 10 CYS C C 14.794 -10.435 -10.367 1.00 . A A . 10 CYS C 1 1
7 2283 1 1 10 CYS CA C 14.167 -9.437 -9.398 1.00 . A A . 10 CYS CA 1 1
7 2284 1 1 10 CYS CB C 13.547 -8.275 -10.176 1.00 . A A . 10 CYS CB 1 1
7 2285 1 1 10 CYS H H 16.107 -9.118 -8.615 1.00 . A A . 10 CYS H 1 1
7 2286 1 1 10 CYS HA H 13.391 -9.937 -8.837 1.00 . A A . 10 CYS HA 1 1
7 2287 1 1 10 CYS HB2 H 13.213 -8.634 -11.140 1.00 . A A . 10 CYS HB2 1 1
7 2288 1 1 10 CYS HB3 H 12.699 -7.895 -9.626 1.00 . A A . 10 CYS HB3 1 1
7 2289 1 1 10 CYS N N 15.156 -8.940 -8.450 1.00 . A A . 10 CYS N 1 1
7 2290 1 1 10 CYS O O 15.944 -10.279 -10.778 1.00 . A A . 10 CYS O 1 1
7 2291 1 1 10 CYS SG S 14.687 -6.884 -10.470 1.00 . A A . 10 CYS SG 1 1
7 2292 1 1 11 CYS C C 14.091 -12.170 -13.080 1.00 . A A . 11 CYS C 1 1
7 2293 1 1 11 CYS CA C 14.510 -12.485 -11.648 1.00 . A A . 11 CYS CA 1 1
7 2294 1 1 11 CYS CB C 13.974 -13.859 -11.239 1.00 . A A . 11 CYS CB 1 1
7 2295 1 1 11 CYS H H 13.121 -11.531 -10.366 1.00 . A A . 11 CYS H 1 1
7 2296 1 1 11 CYS HA H 15.588 -12.500 -11.595 1.00 . A A . 11 CYS HA 1 1
7 2297 1 1 11 CYS HB2 H 12.919 -13.774 -11.018 1.00 . A A . 11 CYS HB2 1 1
7 2298 1 1 11 CYS HB3 H 14.110 -14.549 -12.059 1.00 . A A . 11 CYS HB3 1 1
7 2299 1 1 11 CYS N N 14.030 -11.461 -10.728 1.00 . A A . 11 CYS N 1 1
7 2300 1 1 11 CYS O O 13.048 -12.624 -13.549 1.00 . A A . 11 CYS O 1 1
7 2301 1 1 11 CYS SG S 14.789 -14.570 -9.774 1.00 . A A . 11 CYS SG 1 1
7 2302 1 1 12 GLY C C 14.412 -9.528 -15.317 1.00 . A A . 12 GLY C 1 1
7 2303 1 1 12 GLY CA C 14.611 -11.021 -15.144 1.00 . A A . 12 GLY CA 1 1
7 2304 1 1 12 GLY H H 15.730 -11.051 -13.347 1.00 . A A . 12 GLY H 1 1
7 2305 1 1 12 GLY HA2 H 15.425 -11.342 -15.777 1.00 . A A . 12 GLY HA2 1 1
7 2306 1 1 12 GLY HA3 H 13.708 -11.530 -15.449 1.00 . A A . 12 GLY HA3 1 1
7 2307 1 1 12 GLY N N 14.912 -11.385 -13.772 1.00 . A A . 12 GLY N 1 1
7 2308 1 1 12 GLY O O 13.434 -9.091 -15.925 1.00 . A A . 12 GLY O 1 1
7 2309 1 1 13 CYS C C 16.630 -6.693 -15.199 1.00 . A A . 13 CYS C 1 1
7 2310 1 1 13 CYS CA C 15.262 -7.291 -14.878 1.00 . A A . 13 CYS CA 1 1
7 2311 1 1 13 CYS CB C 14.730 -6.700 -13.571 1.00 . A A . 13 CYS CB 1 1
7 2312 1 1 13 CYS H H 16.097 -9.151 -14.310 1.00 . A A . 13 CYS H 1 1
7 2313 1 1 13 CYS HA H 14.580 -7.047 -15.677 1.00 . A A . 13 CYS HA 1 1
7 2314 1 1 13 CYS HB2 H 14.719 -5.622 -13.650 1.00 . A A . 13 CYS HB2 1 1
7 2315 1 1 13 CYS HB3 H 13.723 -7.054 -13.409 1.00 . A A . 13 CYS HB3 1 1
7 2316 1 1 13 CYS N N 15.341 -8.743 -14.782 1.00 . A A . 13 CYS N 1 1
7 2317 1 1 13 CYS O O 17.659 -7.350 -15.044 1.00 . A A . 13 CYS O 1 1
7 2318 1 1 13 CYS SG S 15.716 -7.135 -12.102 1.00 . A A . 13 CYS SG 1 1
7 2319 1 1 14 CYS C C 18.869 -5.717 -16.625 1.00 . A A . 14 CYS C 1 1
7 2320 1 1 14 CYS CA C 17.869 -4.754 -15.992 1.00 . A A . 14 CYS CA 1 1
7 2321 1 1 14 CYS CB C 18.483 -4.111 -14.745 1.00 . A A . 14 CYS CB 1 1
7 2322 1 1 14 CYS H H 15.778 -4.969 -15.750 1.00 . A A . 14 CYS H 1 1
7 2323 1 1 14 CYS HA H 17.632 -3.980 -16.705 1.00 . A A . 14 CYS HA 1 1
7 2324 1 1 14 CYS HB2 H 19.318 -3.493 -15.043 1.00 . A A . 14 CYS HB2 1 1
7 2325 1 1 14 CYS HB3 H 17.740 -3.495 -14.264 1.00 . A A . 14 CYS HB3 1 1
7 2326 1 1 14 CYS N N 16.631 -5.441 -15.647 1.00 . A A . 14 CYS N 1 1
7 2327 1 1 14 CYS O O 20.060 -5.685 -16.316 1.00 . A A . 14 CYS O 1 1
7 2328 1 1 14 CYS SG S 19.095 -5.309 -13.517 1.00 . A A . 14 CYS SG 1 1
7 2329 1 1 15 HIS C C 19.811 -8.542 -17.198 1.00 . A A . 15 HIS C 1 1
7 2330 1 1 15 HIS CA C 19.224 -7.545 -18.193 1.00 . A A . 15 HIS CA 1 1
7 2331 1 1 15 HIS CB C 20.349 -6.834 -18.944 1.00 . A A . 15 HIS CB 1 1
7 2332 1 1 15 HIS CD2 C 20.238 -7.858 -21.325 1.00 . A A . 15 HIS CD2 1 1
7 2333 1 1 15 HIS CE1 C 22.237 -8.759 -21.381 1.00 . A A . 15 HIS CE1 1 1
7 2334 1 1 15 HIS CG C 20.839 -7.589 -20.143 1.00 . A A . 15 HIS CG 1 1
7 2335 1 1 15 HIS H H 17.417 -6.550 -17.718 1.00 . A A . 15 HIS H 1 1
7 2336 1 1 15 HIS HA H 18.613 -8.082 -18.902 1.00 . A A . 15 HIS HA 1 1
7 2337 1 1 15 HIS HB2 H 19.995 -5.871 -19.282 1.00 . A A . 15 HIS HB2 1 1
7 2338 1 1 15 HIS HB3 H 21.187 -6.692 -18.277 1.00 . A A . 15 HIS HB3 1 1
7 2339 1 1 15 HIS HD1 H 22.768 -8.145 -19.502 1.00 . A A . 15 HIS HD1 1 1
7 2340 1 1 15 HIS HD2 H 19.244 -7.557 -21.623 1.00 . A A . 15 HIS HD2 1 1
7 2341 1 1 15 HIS HE1 H 23.114 -9.292 -21.714 1.00 . A A . 15 HIS HE1 1 1
7 2342 1 1 15 HIS N N 18.375 -6.574 -17.514 1.00 . A A . 15 HIS N 1 1
7 2343 1 1 15 HIS ND1 N 22.089 -8.167 -20.209 1.00 . A A . 15 HIS ND1 1 1
7 2344 1 1 15 HIS NE2 N 21.127 -8.586 -22.077 1.00 . A A . 15 HIS NE2 1 1
7 2345 1 1 15 HIS O O 21.030 -8.642 -17.051 1.00 . A A . 15 HIS O 1 1
7 2346 1 1 16 ARG C C 18.367 -11.408 -15.437 1.00 . A A . 16 ARG C 1 1
7 2347 1 1 16 ARG CA C 19.370 -10.263 -15.535 1.00 . A A . 16 ARG CA 1 1
7 2348 1 1 16 ARG CB C 19.547 -9.607 -14.165 1.00 . A A . 16 ARG CB 1 1
7 2349 1 1 16 ARG CD C 21.890 -9.479 -13.262 1.00 . A A . 16 ARG CD 1 1
7 2350 1 1 16 ARG CG C 20.598 -10.281 -13.298 1.00 . A A . 16 ARG CG 1 1
7 2351 1 1 16 ARG CZ C 22.669 -7.267 -12.525 1.00 . A A . 16 ARG CZ 1 1
7 2352 1 1 16 ARG H H 17.980 -9.152 -16.679 1.00 . A A . 16 ARG H 1 1
7 2353 1 1 16 ARG HA H 20.321 -10.660 -15.859 1.00 . A A . 16 ARG HA 1 1
7 2354 1 1 16 ARG HB2 H 19.838 -8.576 -14.307 1.00 . A A . 16 ARG HB2 1 1
7 2355 1 1 16 ARG HB3 H 18.605 -9.637 -13.640 1.00 . A A . 16 ARG HB3 1 1
7 2356 1 1 16 ARG HD2 H 22.601 -9.995 -12.635 1.00 . A A . 16 ARG HD2 1 1
7 2357 1 1 16 ARG HD3 H 22.281 -9.408 -14.266 1.00 . A A . 16 ARG HD3 1 1
7 2358 1 1 16 ARG HE H 20.764 -7.860 -12.533 1.00 . A A . 16 ARG HE 1 1
7 2359 1 1 16 ARG HG2 H 20.216 -10.372 -12.291 1.00 . A A . 16 ARG HG2 1 1
7 2360 1 1 16 ARG HG3 H 20.804 -11.262 -13.697 1.00 . A A . 16 ARG HG3 1 1
7 2361 1 1 16 ARG HH11 H 24.127 -8.516 -13.153 1.00 . A A . 16 ARG HH11 1 1
7 2362 1 1 16 ARG HH12 H 24.663 -6.953 -12.631 1.00 . A A . 16 ARG HH12 1 1
7 2363 1 1 16 ARG HH21 H 21.457 -5.799 -11.843 1.00 . A A . 16 ARG HH21 1 1
7 2364 1 1 16 ARG HH22 H 23.143 -5.409 -11.885 1.00 . A A . 16 ARG HH22 1 1
7 2365 1 1 16 ARG N N 18.938 -9.276 -16.518 1.00 . A A . 16 ARG N 1 1
7 2366 1 1 16 ARG NE N 21.683 -8.131 -12.737 1.00 . A A . 16 ARG NE 1 1
7 2367 1 1 16 ARG NH1 N 23.922 -7.607 -12.791 1.00 . A A . 16 ARG NH1 1 1
7 2368 1 1 16 ARG NH2 N 22.401 -6.059 -12.045 1.00 . A A . 16 ARG NH2 1 1
7 2369 1 1 16 ARG O O 17.560 -11.462 -14.508 1.00 . A A . 16 ARG O 1 1
7 2370 1 1 17 SER C C 17.529 -14.197 -15.089 1.00 . A A . 17 SER C 1 1
7 2371 1 1 17 SER CA C 17.514 -13.462 -16.425 1.00 . A A . 17 SER CA 1 1
7 2372 1 1 17 SER CB C 17.898 -14.423 -17.553 1.00 . A A . 17 SER CB 1 1
7 2373 1 1 17 SER H H 19.086 -12.223 -17.115 1.00 . A A . 17 SER H 1 1
7 2374 1 1 17 SER HA H 16.516 -13.090 -16.607 1.00 . A A . 17 SER HA 1 1
7 2375 1 1 17 SER HB2 H 17.783 -13.923 -18.503 1.00 . A A . 17 SER HB2 1 1
7 2376 1 1 17 SER HB3 H 18.928 -14.726 -17.427 1.00 . A A . 17 SER HB3 1 1
7 2377 1 1 17 SER HG H 16.414 -15.507 -18.232 1.00 . A A . 17 SER HG 1 1
7 2378 1 1 17 SER N N 18.420 -12.321 -16.401 1.00 . A A . 17 SER N 1 1
7 2379 1 1 17 SER O O 16.484 -14.419 -14.475 1.00 . A A . 17 SER O 1 1
7 2380 1 1 17 SER OG O 17.077 -15.577 -17.541 1.00 . A A . 17 SER OG 1 1
7 2381 1 1 18 LYS C C 18.153 -14.551 -12.250 1.00 . A A . 18 LYS C 1 1
7 2382 1 1 18 LYS CA C 18.877 -15.282 -13.377 1.00 . A A . 18 LYS CA 1 1
7 2383 1 1 18 LYS CB C 20.360 -15.431 -13.031 1.00 . A A . 18 LYS CB 1 1
7 2384 1 1 18 LYS CD C 21.631 -17.113 -11.664 1.00 . A A . 18 LYS CD 1 1
7 2385 1 1 18 LYS CE C 21.570 -17.948 -10.394 1.00 . A A . 18 LYS CE 1 1
7 2386 1 1 18 LYS CG C 20.607 -15.990 -11.640 1.00 . A A . 18 LYS CG 1 1
7 2387 1 1 18 LYS H H 19.519 -14.367 -15.174 1.00 . A A . 18 LYS H 1 1
7 2388 1 1 18 LYS HA H 18.443 -16.263 -13.491 1.00 . A A . 18 LYS HA 1 1
7 2389 1 1 18 LYS HB2 H 20.821 -16.094 -13.748 1.00 . A A . 18 LYS HB2 1 1
7 2390 1 1 18 LYS HB3 H 20.832 -14.461 -13.094 1.00 . A A . 18 LYS HB3 1 1
7 2391 1 1 18 LYS HD2 H 21.432 -17.752 -12.511 1.00 . A A . 18 LYS HD2 1 1
7 2392 1 1 18 LYS HD3 H 22.619 -16.685 -11.756 1.00 . A A . 18 LYS HD3 1 1
7 2393 1 1 18 LYS HE2 H 21.574 -17.287 -9.542 1.00 . A A . 18 LYS HE2 1 1
7 2394 1 1 18 LYS HE3 H 20.656 -18.523 -10.400 1.00 . A A . 18 LYS HE3 1 1
7 2395 1 1 18 LYS HG2 H 20.972 -15.198 -11.002 1.00 . A A . 18 LYS HG2 1 1
7 2396 1 1 18 LYS HG3 H 19.677 -16.372 -11.245 1.00 . A A . 18 LYS HG3 1 1
7 2397 1 1 18 LYS HZ1 H 22.690 -19.396 -9.385 1.00 . A A . 18 LYS HZ1 1 1
7 2398 1 1 18 LYS HZ2 H 23.620 -18.348 -10.335 1.00 . A A . 18 LYS HZ2 1 1
7 2399 1 1 18 LYS HZ3 H 22.705 -19.568 -11.068 1.00 . A A . 18 LYS HZ3 1 1
7 2400 1 1 18 LYS N N 18.722 -14.573 -14.641 1.00 . A A . 18 LYS N 1 1
7 2401 1 1 18 LYS NZ N 22.728 -18.881 -10.288 1.00 . A A . 18 LYS NZ 1 1
7 2402 1 1 18 LYS O O 17.024 -14.896 -11.898 1.00 . A A . 18 LYS O 1 1
7 2403 1 1 19 CYS C C 19.211 -11.707 -10.103 1.00 . A A . 19 CYS C 1 1
7 2404 1 1 19 CYS CA C 18.226 -12.759 -10.605 1.00 . A A . 19 CYS CA 1 1
7 2405 1 1 19 CYS CB C 17.812 -13.678 -9.453 1.00 . A A . 19 CYS CB 1 1
7 2406 1 1 19 CYS H H 19.705 -13.312 -12.014 1.00 . A A . 19 CYS H 1 1
7 2407 1 1 19 CYS HA H 17.349 -12.259 -10.988 1.00 . A A . 19 CYS HA 1 1
7 2408 1 1 19 CYS HB2 H 17.907 -14.706 -9.771 1.00 . A A . 19 CYS HB2 1 1
7 2409 1 1 19 CYS HB3 H 18.467 -13.504 -8.612 1.00 . A A . 19 CYS HB3 1 1
7 2410 1 1 19 CYS N N 18.807 -13.540 -11.690 1.00 . A A . 19 CYS N 1 1
7 2411 1 1 19 CYS O O 20.275 -12.037 -9.580 1.00 . A A . 19 CYS O 1 1
7 2412 1 1 19 CYS SG S 16.099 -13.431 -8.885 1.00 . A A . 19 CYS SG 1 1
7 2413 1 1 20 GLY C C 18.930 -8.192 -9.248 1.00 . A A . 20 GLY C 1 1
7 2414 1 1 20 GLY CA C 19.710 -9.357 -9.824 1.00 . A A . 20 GLY CA 1 1
7 2415 1 1 20 GLY H H 17.988 -10.234 -10.689 1.00 . A A . 20 GLY H 1 1
7 2416 1 1 20 GLY HA2 H 20.383 -9.735 -9.069 1.00 . A A . 20 GLY HA2 1 1
7 2417 1 1 20 GLY HA3 H 20.288 -9.007 -10.665 1.00 . A A . 20 GLY HA3 1 1
7 2418 1 1 20 GLY N N 18.848 -10.439 -10.265 1.00 . A A . 20 GLY N 1 1
7 2419 1 1 20 GLY O O 17.699 -8.186 -9.279 1.00 . A A . 20 GLY O 1 1
7 2420 1 1 21 MET C C 19.108 -4.835 -9.078 1.00 . A A . 21 MET C 1 1
7 2421 1 1 21 MET CA C 19.014 -6.029 -8.135 1.00 . A A . 21 MET CA 1 1
7 2422 1 1 21 MET CB C 19.664 -5.688 -6.794 1.00 . A A . 21 MET CB 1 1
7 2423 1 1 21 MET CE C 19.911 -4.249 -3.455 1.00 . A A . 21 MET CE 1 1
7 2424 1 1 21 MET CG C 18.938 -4.594 -6.027 1.00 . A A . 21 MET CG 1 1
7 2425 1 1 21 MET H H 20.624 -7.268 -8.726 1.00 . A A . 21 MET H 1 1
7 2426 1 1 21 MET HA H 17.972 -6.262 -7.971 1.00 . A A . 21 MET HA 1 1
7 2427 1 1 21 MET HB2 H 19.681 -6.576 -6.179 1.00 . A A . 21 MET HB2 1 1
7 2428 1 1 21 MET HB3 H 20.678 -5.362 -6.970 1.00 . A A . 21 MET HB3 1 1
7 2429 1 1 21 MET HE1 H 20.405 -3.558 -4.122 1.00 . A A . 21 MET HE1 1 1
7 2430 1 1 21 MET HE2 H 19.513 -3.710 -2.608 1.00 . A A . 21 MET HE2 1 1
7 2431 1 1 21 MET HE3 H 20.619 -4.988 -3.111 1.00 . A A . 21 MET HE3 1 1
7 2432 1 1 21 MET HG2 H 19.558 -3.710 -6.016 1.00 . A A . 21 MET HG2 1 1
7 2433 1 1 21 MET HG3 H 18.010 -4.375 -6.534 1.00 . A A . 21 MET HG3 1 1
7 2434 1 1 21 MET N N 19.646 -7.205 -8.721 1.00 . A A . 21 MET N 1 1
7 2435 1 1 21 MET O O 20.195 -4.473 -9.531 1.00 . A A . 21 MET O 1 1
7 2436 1 1 21 MET SD S 18.573 -5.062 -4.325 1.00 . A A . 21 MET SD 1 1
7 2437 1 1 22 CYS C C 16.999 -1.989 -9.700 1.00 . A A . 22 CYS C 1 1
7 2438 1 1 22 CYS CA C 17.918 -3.071 -10.261 1.00 . A A . 22 CYS CA 1 1
7 2439 1 1 22 CYS CB C 17.438 -3.491 -11.652 1.00 . A A . 22 CYS CB 1 1
7 2440 1 1 22 CYS H H 17.130 -4.560 -8.980 1.00 . A A . 22 CYS H 1 1
7 2441 1 1 22 CYS HA H 18.918 -2.672 -10.340 1.00 . A A . 22 CYS HA 1 1
7 2442 1 1 22 CYS HB2 H 16.368 -3.356 -11.711 1.00 . A A . 22 CYS HB2 1 1
7 2443 1 1 22 CYS HB3 H 17.918 -2.869 -12.393 1.00 . A A . 22 CYS HB3 1 1
7 2444 1 1 22 CYS N N 17.964 -4.226 -9.372 1.00 . A A . 22 CYS N 1 1
7 2445 1 1 22 CYS O O 16.146 -2.259 -8.855 1.00 . A A . 22 CYS O 1 1
7 2446 1 1 22 CYS SG S 17.798 -5.229 -12.068 1.00 . A A . 22 CYS SG 1 1
7 2447 1 1 23 CYS C C 15.340 0.750 -10.782 1.00 . A A . 23 CYS C 1 1
7 2448 1 1 23 CYS CA C 16.371 0.363 -9.724 1.00 . A A . 23 CYS CA 1 1
7 2449 1 1 23 CYS CB C 17.262 1.563 -9.401 1.00 . A A . 23 CYS CB 1 1
7 2450 1 1 23 CYS H H 17.878 -0.608 -10.850 1.00 . A A . 23 CYS H 1 1
7 2451 1 1 23 CYS HA H 15.852 0.059 -8.829 1.00 . A A . 23 CYS HA 1 1
7 2452 1 1 23 CYS HB2 H 17.620 1.996 -10.324 1.00 . A A . 23 CYS HB2 1 1
7 2453 1 1 23 CYS HB3 H 16.681 2.300 -8.866 1.00 . A A . 23 CYS HB3 1 1
7 2454 1 1 23 CYS N N 17.182 -0.762 -10.177 1.00 . A A . 23 CYS N 1 1
7 2455 1 1 23 CYS O O 15.581 0.610 -11.980 1.00 . A A . 23 CYS O 1 1
7 2456 1 1 23 CYS SG S 18.717 1.156 -8.383 1.00 . A A . 23 CYS SG 1 1
7 2457 1 1 24 LYS C C 13.591 2.773 -12.152 1.00 . A A . 24 LYS C 1 1
7 2458 1 1 24 LYS CA C 13.124 1.649 -11.232 1.00 . A A . 24 LYS CA 1 1
7 2459 1 1 24 LYS CB C 11.899 2.104 -10.436 1.00 . A A . 24 LYS CB 1 1
7 2460 1 1 24 LYS CD C 9.690 0.966 -10.065 1.00 . A A . 24 LYS CD 1 1
7 2461 1 1 24 LYS CE C 10.005 -0.522 -10.018 1.00 . A A . 24 LYS CE 1 1
7 2462 1 1 24 LYS CG C 10.579 1.691 -11.062 1.00 . A A . 24 LYS CG 1 1
7 2463 1 1 24 LYS H H 14.058 1.327 -9.360 1.00 . A A . 24 LYS H 1 1
7 2464 1 1 24 LYS HA H 12.854 0.796 -11.836 1.00 . A A . 24 LYS HA 1 1
7 2465 1 1 24 LYS HB2 H 11.952 1.679 -9.444 1.00 . A A . 24 LYS HB2 1 1
7 2466 1 1 24 LYS HB3 H 11.915 3.182 -10.357 1.00 . A A . 24 LYS HB3 1 1
7 2467 1 1 24 LYS HD2 H 9.848 1.387 -9.083 1.00 . A A . 24 LYS HD2 1 1
7 2468 1 1 24 LYS HD3 H 8.657 1.097 -10.354 1.00 . A A . 24 LYS HD3 1 1
7 2469 1 1 24 LYS HE2 H 9.337 -1.039 -10.689 1.00 . A A . 24 LYS HE2 1 1
7 2470 1 1 24 LYS HE3 H 11.025 -0.670 -10.340 1.00 . A A . 24 LYS HE3 1 1
7 2471 1 1 24 LYS HG2 H 10.064 2.575 -11.409 1.00 . A A . 24 LYS HG2 1 1
7 2472 1 1 24 LYS HG3 H 10.776 1.035 -11.898 1.00 . A A . 24 LYS HG3 1 1
7 2473 1 1 24 LYS HZ1 H 9.141 -0.527 -8.116 1.00 . A A . 24 LYS HZ1 1 1
7 2474 1 1 24 LYS HZ2 H 10.751 -1.046 -8.138 1.00 . A A . 24 LYS HZ2 1 1
7 2475 1 1 24 LYS HZ3 H 9.525 -2.068 -8.698 1.00 . A A . 24 LYS HZ3 1 1
7 2476 1 1 24 LYS N N 14.191 1.240 -10.328 1.00 . A A . 24 LYS N 1 1
7 2477 1 1 24 LYS NZ N 9.844 -1.079 -8.647 1.00 . A A . 24 LYS NZ 1 1
7 2478 1 1 24 LYS O O 12.975 3.043 -13.183 1.00 . A A . 24 LYS O 1 1
7 2479 1 1 25 THR C C 14.126 5.383 -13.154 1.00 . A A . 25 THR C 1 1
7 2480 1 1 25 THR CA C 15.236 4.521 -12.562 1.00 . A A . 25 THR CA 1 1
7 2481 1 1 25 THR CB C 16.128 3.997 -13.702 1.00 . A A . 25 THR CB 1 1
7 2482 1 1 25 THR CG2 C 15.298 3.269 -14.749 1.00 . A A . 25 THR CG2 1 1
7 2483 1 1 25 THR H H 15.132 3.165 -10.940 1.00 . A A . 25 THR H 1 1
7 2484 1 1 25 THR HA H 15.844 5.131 -11.908 1.00 . A A . 25 THR HA 1 1
7 2485 1 1 25 THR HB H 16.846 3.303 -13.288 1.00 . A A . 25 THR HB 1 1
7 2486 1 1 25 THR HG1 H 17.429 5.479 -13.675 1.00 . A A . 25 THR HG1 1 1
7 2487 1 1 25 THR HG21 H 15.932 2.977 -15.572 1.00 . A A . 25 THR HG21 1 1
7 2488 1 1 25 THR HG22 H 14.518 3.925 -15.109 1.00 . A A . 25 THR HG22 1 1
7 2489 1 1 25 THR HG23 H 14.853 2.390 -14.307 1.00 . A A . 25 THR HG23 1 1
7 2490 1 1 25 THR N N 14.685 3.426 -11.772 1.00 . A A . 25 THR N 1 1
7 2491 1 1 25 THR O O 14.248 6.606 -13.223 1.00 . A A . 25 THR O 1 1
7 2492 1 1 25 THR OG1 O 16.830 5.084 -14.314 1.00 . A A . 25 THR OG1 1 1
8 2493 1 1 1 ASP C C 3.466 3.128 -0.394 1.00 . A A . 1 ASP C 1 1
8 2494 1 1 1 ASP CA C 2.611 3.690 0.739 1.00 . A A . 1 ASP CA 1 1
8 2495 1 1 1 ASP CB C 3.107 3.153 2.082 1.00 . A A . 1 ASP CB 1 1
8 2496 1 1 1 ASP CG C 2.667 1.725 2.334 1.00 . A A . 1 ASP CG 1 1
8 2497 1 1 1 ASP H1 H 0.536 3.724 1.159 1.00 . A A . 1 ASP H1 1 1
8 2498 1 1 1 ASP HA H 2.697 4.766 0.738 1.00 . A A . 1 ASP HA 1 1
8 2499 1 1 1 ASP HB2 H 4.187 3.185 2.099 1.00 . A A . 1 ASP HB2 1 1
8 2500 1 1 1 ASP HB3 H 2.720 3.775 2.876 1.00 . A A . 1 ASP HB3 1 1
8 2501 1 1 1 ASP N N 1.205 3.353 0.547 1.00 . A A . 1 ASP N 1 1
8 2502 1 1 1 ASP O O 4.175 2.138 -0.218 1.00 . A A . 1 ASP O 1 1
8 2503 1 1 1 ASP OD1 O 3.367 0.797 1.875 1.00 . A A . 1 ASP OD1 1 1
8 2504 1 1 1 ASP OD2 O 1.621 1.533 2.990 1.00 . A A . 1 ASP OD2 1 1
8 2505 1 1 2 THR C C 5.071 4.440 -3.223 1.00 . A A . 2 THR C 1 1
8 2506 1 1 2 THR CA C 4.154 3.332 -2.719 1.00 . A A . 2 THR CA 1 1
8 2507 1 1 2 THR CB C 3.227 2.887 -3.866 1.00 . A A . 2 THR CB 1 1
8 2508 1 1 2 THR CG2 C 3.976 2.012 -4.859 1.00 . A A . 2 THR CG2 1 1
8 2509 1 1 2 THR H H 2.806 4.551 -1.634 1.00 . A A . 2 THR H 1 1
8 2510 1 1 2 THR HA H 4.758 2.485 -2.423 1.00 . A A . 2 THR HA 1 1
8 2511 1 1 2 THR HB H 2.870 3.766 -4.381 1.00 . A A . 2 THR HB 1 1
8 2512 1 1 2 THR HG1 H 2.415 1.366 -2.907 1.00 . A A . 2 THR HG1 1 1
8 2513 1 1 2 THR HG21 H 4.381 1.151 -4.348 1.00 . A A . 2 THR HG21 1 1
8 2514 1 1 2 THR HG22 H 4.781 2.578 -5.303 1.00 . A A . 2 THR HG22 1 1
8 2515 1 1 2 THR HG23 H 3.298 1.684 -5.633 1.00 . A A . 2 THR HG23 1 1
8 2516 1 1 2 THR N N 3.390 3.768 -1.557 1.00 . A A . 2 THR N 1 1
8 2517 1 1 2 THR O O 4.616 5.400 -3.846 1.00 . A A . 2 THR O 1 1
8 2518 1 1 2 THR OG1 O 2.106 2.167 -3.339 1.00 . A A . 2 THR OG1 1 1
8 2519 1 1 3 HIS C C 8.139 4.789 -4.579 1.00 . A A . 3 HIS C 1 1
8 2520 1 1 3 HIS CA C 7.345 5.293 -3.378 1.00 . A A . 3 HIS CA 1 1
8 2521 1 1 3 HIS CB C 8.296 5.629 -2.228 1.00 . A A . 3 HIS CB 1 1
8 2522 1 1 3 HIS CD2 C 7.603 5.817 0.263 1.00 . A A . 3 HIS CD2 1 1
8 2523 1 1 3 HIS CE1 C 6.339 7.603 0.110 1.00 . A A . 3 HIS CE1 1 1
8 2524 1 1 3 HIS CG C 7.608 6.210 -1.032 1.00 . A A . 3 HIS CG 1 1
8 2525 1 1 3 HIS H H 6.666 3.515 -2.451 1.00 . A A . 3 HIS H 1 1
8 2526 1 1 3 HIS HA H 6.811 6.187 -3.665 1.00 . A A . 3 HIS HA 1 1
8 2527 1 1 3 HIS HB2 H 8.803 4.729 -1.915 1.00 . A A . 3 HIS HB2 1 1
8 2528 1 1 3 HIS HB3 H 9.027 6.347 -2.572 1.00 . A A . 3 HIS HB3 1 1
8 2529 1 1 3 HIS HD1 H 6.609 7.849 -1.902 1.00 . A A . 3 HIS HD1 1 1
8 2530 1 1 3 HIS HD2 H 8.128 4.969 0.678 1.00 . A A . 3 HIS HD2 1 1
8 2531 1 1 3 HIS HE1 H 5.685 8.424 0.364 1.00 . A A . 3 HIS HE1 1 1
8 2532 1 1 3 HIS N N 6.364 4.303 -2.951 1.00 . A A . 3 HIS N 1 1
8 2533 1 1 3 HIS ND1 N 6.806 7.330 -1.095 1.00 . A A . 3 HIS ND1 1 1
8 2534 1 1 3 HIS NE2 N 6.808 6.700 0.952 1.00 . A A . 3 HIS NE2 1 1
8 2535 1 1 3 HIS O O 8.096 3.604 -4.912 1.00 . A A . 3 HIS O 1 1
8 2536 1 1 4 PHE C C 10.430 6.555 -6.914 1.00 . A A . 4 PHE C 1 1
8 2537 1 1 4 PHE CA C 9.665 5.342 -6.393 1.00 . A A . 4 PHE CA 1 1
8 2538 1 1 4 PHE CB C 8.774 4.773 -7.499 1.00 . A A . 4 PHE CB 1 1
8 2539 1 1 4 PHE CD1 C 7.280 6.759 -7.847 1.00 . A A . 4 PHE CD1 1 1
8 2540 1 1 4 PHE CD2 C 6.273 4.660 -7.331 1.00 . A A . 4 PHE CD2 1 1
8 2541 1 1 4 PHE CE1 C 6.032 7.348 -7.905 1.00 . A A . 4 PHE CE1 1 1
8 2542 1 1 4 PHE CE2 C 5.021 5.244 -7.388 1.00 . A A . 4 PHE CE2 1 1
8 2543 1 1 4 PHE CG C 7.415 5.411 -7.560 1.00 . A A . 4 PHE CG 1 1
8 2544 1 1 4 PHE CZ C 4.900 6.590 -7.674 1.00 . A A . 4 PHE CZ 1 1
8 2545 1 1 4 PHE H H 8.857 6.624 -4.915 1.00 . A A . 4 PHE H 1 1
8 2546 1 1 4 PHE HA H 10.374 4.587 -6.090 1.00 . A A . 4 PHE HA 1 1
8 2547 1 1 4 PHE HB2 H 9.255 4.926 -8.453 1.00 . A A . 4 PHE HB2 1 1
8 2548 1 1 4 PHE HB3 H 8.639 3.715 -7.334 1.00 . A A . 4 PHE HB3 1 1
8 2549 1 1 4 PHE HD1 H 8.165 7.353 -8.029 1.00 . A A . 4 PHE HD1 1 1
8 2550 1 1 4 PHE HD2 H 6.366 3.608 -7.106 1.00 . A A . 4 PHE HD2 1 1
8 2551 1 1 4 PHE HE1 H 5.940 8.401 -8.130 1.00 . A A . 4 PHE HE1 1 1
8 2552 1 1 4 PHE HE2 H 4.139 4.649 -7.207 1.00 . A A . 4 PHE HE2 1 1
8 2553 1 1 4 PHE HZ H 3.923 7.048 -7.720 1.00 . A A . 4 PHE HZ 1 1
8 2554 1 1 4 PHE N N 8.863 5.695 -5.228 1.00 . A A . 4 PHE N 1 1
8 2555 1 1 4 PHE O O 10.080 7.704 -6.645 1.00 . A A . 4 PHE O 1 1
8 2556 1 1 5 PRO C C 12.491 4.193 -6.796 1.00 . A A . 5 PRO C 1 1
8 2557 1 1 5 PRO CA C 11.928 4.931 -8.007 1.00 . A A . 5 PRO CA 1 1
8 2558 1 1 5 PRO CB C 13.019 5.144 -9.058 1.00 . A A . 5 PRO CB 1 1
8 2559 1 1 5 PRO CD C 12.379 7.311 -8.283 1.00 . A A . 5 PRO CD 1 1
8 2560 1 1 5 PRO CG C 13.547 6.510 -8.787 1.00 . A A . 5 PRO CG 1 1
8 2561 1 1 5 PRO HA H 11.120 4.355 -8.434 1.00 . A A . 5 PRO HA 1 1
8 2562 1 1 5 PRO HB2 H 13.787 4.392 -8.940 1.00 . A A . 5 PRO HB2 1 1
8 2563 1 1 5 PRO HB3 H 12.590 5.076 -10.046 1.00 . A A . 5 PRO HB3 1 1
8 2564 1 1 5 PRO HD2 H 12.704 8.028 -7.543 1.00 . A A . 5 PRO HD2 1 1
8 2565 1 1 5 PRO HD3 H 11.882 7.811 -9.102 1.00 . A A . 5 PRO HD3 1 1
8 2566 1 1 5 PRO HG2 H 14.320 6.463 -8.036 1.00 . A A . 5 PRO HG2 1 1
8 2567 1 1 5 PRO HG3 H 13.932 6.942 -9.698 1.00 . A A . 5 PRO HG3 1 1
8 2568 1 1 5 PRO N N 11.501 6.295 -7.679 1.00 . A A . 5 PRO N 1 1
8 2569 1 1 5 PRO O O 12.676 4.782 -5.730 1.00 . A A . 5 PRO O 1 1
8 2570 1 1 6 ILE C C 14.164 0.954 -6.438 1.00 . A A . 6 ILE C 1 1
8 2571 1 1 6 ILE CA C 13.304 2.088 -5.889 1.00 . A A . 6 ILE CA 1 1
8 2572 1 1 6 ILE CB C 12.183 1.491 -5.016 1.00 . A A . 6 ILE CB 1 1
8 2573 1 1 6 ILE CD1 C 9.745 0.767 -5.094 1.00 . A A . 6 ILE CD1 1 1
8 2574 1 1 6 ILE CG1 C 10.836 1.596 -5.733 1.00 . A A . 6 ILE CG1 1 1
8 2575 1 1 6 ILE CG2 C 12.129 2.197 -3.669 1.00 . A A . 6 ILE CG2 1 1
8 2576 1 1 6 ILE H H 12.591 2.492 -7.841 1.00 . A A . 6 ILE H 1 1
8 2577 1 1 6 ILE HA H 13.918 2.723 -5.268 1.00 . A A . 6 ILE HA 1 1
8 2578 1 1 6 ILE HB H 12.410 0.451 -4.841 1.00 . A A . 6 ILE HB 1 1
8 2579 1 1 6 ILE HD11 H 10.186 -0.083 -4.592 1.00 . A A . 6 ILE HD11 1 1
8 2580 1 1 6 ILE HD12 H 9.208 1.369 -4.376 1.00 . A A . 6 ILE HD12 1 1
8 2581 1 1 6 ILE HD13 H 9.064 0.419 -5.856 1.00 . A A . 6 ILE HD13 1 1
8 2582 1 1 6 ILE HG12 H 10.514 2.625 -5.732 1.00 . A A . 6 ILE HG12 1 1
8 2583 1 1 6 ILE HG13 H 10.954 1.262 -6.754 1.00 . A A . 6 ILE HG13 1 1
8 2584 1 1 6 ILE HG21 H 13.093 2.125 -3.187 1.00 . A A . 6 ILE HG21 1 1
8 2585 1 1 6 ILE HG22 H 11.879 3.237 -3.818 1.00 . A A . 6 ILE HG22 1 1
8 2586 1 1 6 ILE HG23 H 11.380 1.730 -3.048 1.00 . A A . 6 ILE HG23 1 1
8 2587 1 1 6 ILE N N 12.760 2.904 -6.967 1.00 . A A . 6 ILE N 1 1
8 2588 1 1 6 ILE O O 13.967 0.500 -7.565 1.00 . A A . 6 ILE O 1 1
8 2589 1 1 7 CYS C C 15.700 -1.857 -5.257 1.00 . A A . 7 CYS C 1 1
8 2590 1 1 7 CYS CA C 16.009 -0.581 -6.034 1.00 . A A . 7 CYS CA 1 1
8 2591 1 1 7 CYS CB C 17.468 -0.177 -5.815 1.00 . A A . 7 CYS CB 1 1
8 2592 1 1 7 CYS H H 15.227 0.903 -4.744 1.00 . A A . 7 CYS H 1 1
8 2593 1 1 7 CYS HA H 15.850 -0.768 -7.086 1.00 . A A . 7 CYS HA 1 1
8 2594 1 1 7 CYS HB2 H 17.507 0.870 -5.552 1.00 . A A . 7 CYS HB2 1 1
8 2595 1 1 7 CYS HB3 H 17.877 -0.762 -5.004 1.00 . A A . 7 CYS HB3 1 1
8 2596 1 1 7 CYS N N 15.118 0.500 -5.632 1.00 . A A . 7 CYS N 1 1
8 2597 1 1 7 CYS O O 15.651 -1.850 -4.026 1.00 . A A . 7 CYS O 1 1
8 2598 1 1 7 CYS SG S 18.534 -0.423 -7.270 1.00 . A A . 7 CYS SG 1 1
8 2599 1 1 8 ILE C C 15.624 -5.393 -6.255 1.00 . A A . 8 ILE C 1 1
8 2600 1 1 8 ILE CA C 15.193 -4.235 -5.362 1.00 . A A . 8 ILE CA 1 1
8 2601 1 1 8 ILE CB C 13.690 -4.372 -5.054 1.00 . A A . 8 ILE CB 1 1
8 2602 1 1 8 ILE CD1 C 11.389 -4.290 -6.140 1.00 . A A . 8 ILE CD1 1 1
8 2603 1 1 8 ILE CG1 C 12.858 -3.949 -6.266 1.00 . A A . 8 ILE CG1 1 1
8 2604 1 1 8 ILE CG2 C 13.322 -3.539 -3.836 1.00 . A A . 8 ILE CG2 1 1
8 2605 1 1 8 ILE H H 15.548 -2.894 -6.959 1.00 . A A . 8 ILE H 1 1
8 2606 1 1 8 ILE HA H 15.737 -4.290 -4.431 1.00 . A A . 8 ILE HA 1 1
8 2607 1 1 8 ILE HB H 13.484 -5.407 -4.827 1.00 . A A . 8 ILE HB 1 1
8 2608 1 1 8 ILE HD11 H 11.066 -4.116 -5.123 1.00 . A A . 8 ILE HD11 1 1
8 2609 1 1 8 ILE HD12 H 10.816 -3.667 -6.810 1.00 . A A . 8 ILE HD12 1 1
8 2610 1 1 8 ILE HD13 H 11.238 -5.328 -6.393 1.00 . A A . 8 ILE HD13 1 1
8 2611 1 1 8 ILE HG12 H 12.940 -2.882 -6.397 1.00 . A A . 8 ILE HG12 1 1
8 2612 1 1 8 ILE HG13 H 13.241 -4.446 -7.146 1.00 . A A . 8 ILE HG13 1 1
8 2613 1 1 8 ILE HG21 H 13.112 -2.524 -4.143 1.00 . A A . 8 ILE HG21 1 1
8 2614 1 1 8 ILE HG22 H 12.445 -3.958 -3.365 1.00 . A A . 8 ILE HG22 1 1
8 2615 1 1 8 ILE HG23 H 14.143 -3.540 -3.136 1.00 . A A . 8 ILE HG23 1 1
8 2616 1 1 8 ILE N N 15.495 -2.951 -5.983 1.00 . A A . 8 ILE N 1 1
8 2617 1 1 8 ILE O O 16.012 -5.192 -7.406 1.00 . A A . 8 ILE O 1 1
8 2618 1 1 9 PHE C C 14.798 -8.260 -7.371 1.00 . A A . 9 PHE C 1 1
8 2619 1 1 9 PHE CA C 15.935 -7.798 -6.465 1.00 . A A . 9 PHE CA 1 1
8 2620 1 1 9 PHE CB C 16.329 -8.924 -5.507 1.00 . A A . 9 PHE CB 1 1
8 2621 1 1 9 PHE CD1 C 18.704 -8.603 -4.761 1.00 . A A . 9 PHE CD1 1 1
8 2622 1 1 9 PHE CD2 C 18.248 -10.269 -6.405 1.00 . A A . 9 PHE CD2 1 1
8 2623 1 1 9 PHE CE1 C 20.048 -8.921 -4.808 1.00 . A A . 9 PHE CE1 1 1
8 2624 1 1 9 PHE CE2 C 19.591 -10.591 -6.455 1.00 . A A . 9 PHE CE2 1 1
8 2625 1 1 9 PHE CG C 17.789 -9.272 -5.559 1.00 . A A . 9 PHE CG 1 1
8 2626 1 1 9 PHE CZ C 20.492 -9.917 -5.655 1.00 . A A . 9 PHE CZ 1 1
8 2627 1 1 9 PHE H H 15.235 -6.702 -4.795 1.00 . A A . 9 PHE H 1 1
8 2628 1 1 9 PHE HA H 16.787 -7.544 -7.079 1.00 . A A . 9 PHE HA 1 1
8 2629 1 1 9 PHE HB2 H 16.096 -8.624 -4.496 1.00 . A A . 9 PHE HB2 1 1
8 2630 1 1 9 PHE HB3 H 15.766 -9.811 -5.754 1.00 . A A . 9 PHE HB3 1 1
8 2631 1 1 9 PHE HD1 H 18.358 -7.824 -4.098 1.00 . A A . 9 PHE HD1 1 1
8 2632 1 1 9 PHE HD2 H 17.543 -10.797 -7.032 1.00 . A A . 9 PHE HD2 1 1
8 2633 1 1 9 PHE HE1 H 20.751 -8.393 -4.181 1.00 . A A . 9 PHE HE1 1 1
8 2634 1 1 9 PHE HE2 H 19.934 -11.371 -7.119 1.00 . A A . 9 PHE HE2 1 1
8 2635 1 1 9 PHE HZ H 21.542 -10.167 -5.694 1.00 . A A . 9 PHE HZ 1 1
8 2636 1 1 9 PHE N N 15.553 -6.607 -5.717 1.00 . A A . 9 PHE N 1 1
8 2637 1 1 9 PHE O O 13.625 -8.005 -7.094 1.00 . A A . 9 PHE O 1 1
8 2638 1 1 10 CYS C C 14.792 -10.438 -10.372 1.00 . A A . 10 CYS C 1 1
8 2639 1 1 10 CYS CA C 14.162 -9.441 -9.403 1.00 . A A . 10 CYS CA 1 1
8 2640 1 1 10 CYS CB C 13.540 -8.279 -10.180 1.00 . A A . 10 CYS CB 1 1
8 2641 1 1 10 CYS H H 16.102 -9.115 -8.622 1.00 . A A . 10 CYS H 1 1
8 2642 1 1 10 CYS HA H 13.389 -9.943 -8.842 1.00 . A A . 10 CYS HA 1 1
8 2643 1 1 10 CYS HB2 H 13.206 -8.638 -11.143 1.00 . A A . 10 CYS HB2 1 1
8 2644 1 1 10 CYS HB3 H 12.692 -7.901 -9.630 1.00 . A A . 10 CYS HB3 1 1
8 2645 1 1 10 CYS N N 15.152 -8.943 -8.455 1.00 . A A . 10 CYS N 1 1
8 2646 1 1 10 CYS O O 15.940 -10.278 -10.786 1.00 . A A . 10 CYS O 1 1
8 2647 1 1 10 CYS SG S 14.679 -6.887 -10.474 1.00 . A A . 10 CYS SG 1 1
8 2648 1 1 11 CYS C C 14.092 -12.174 -13.084 1.00 . A A . 11 CYS C 1 1
8 2649 1 1 11 CYS CA C 14.511 -12.490 -11.651 1.00 . A A . 11 CYS CA 1 1
8 2650 1 1 11 CYS CB C 13.976 -13.864 -11.243 1.00 . A A . 11 CYS CB 1 1
8 2651 1 1 11 CYS H H 13.122 -11.540 -10.367 1.00 . A A . 11 CYS H 1 1
8 2652 1 1 11 CYS HA H 15.589 -12.503 -11.598 1.00 . A A . 11 CYS HA 1 1
8 2653 1 1 11 CYS HB2 H 12.922 -13.780 -11.023 1.00 . A A . 11 CYS HB2 1 1
8 2654 1 1 11 CYS HB3 H 14.115 -14.553 -12.063 1.00 . A A . 11 CYS HB3 1 1
8 2655 1 1 11 CYS N N 14.030 -11.467 -10.731 1.00 . A A . 11 CYS N 1 1
8 2656 1 1 11 CYS O O 13.049 -12.629 -13.552 1.00 . A A . 11 CYS O 1 1
8 2657 1 1 11 CYS SG S 14.790 -14.574 -9.776 1.00 . A A . 11 CYS SG 1 1
8 2658 1 1 12 GLY C C 14.411 -9.533 -15.320 1.00 . A A . 12 GLY C 1 1
8 2659 1 1 12 GLY CA C 14.612 -11.025 -15.147 1.00 . A A . 12 GLY CA 1 1
8 2660 1 1 12 GLY H H 15.730 -11.054 -13.350 1.00 . A A . 12 GLY H 1 1
8 2661 1 1 12 GLY HA2 H 15.425 -11.344 -15.780 1.00 . A A . 12 GLY HA2 1 1
8 2662 1 1 12 GLY HA3 H 13.709 -11.535 -15.453 1.00 . A A . 12 GLY HA3 1 1
8 2663 1 1 12 GLY N N 14.913 -11.389 -13.775 1.00 . A A . 12 GLY N 1 1
8 2664 1 1 12 GLY O O 13.431 -9.097 -15.926 1.00 . A A . 12 GLY O 1 1
8 2665 1 1 13 CYS C C 16.625 -6.694 -15.201 1.00 . A A . 13 CYS C 1 1
8 2666 1 1 13 CYS CA C 15.259 -7.294 -14.881 1.00 . A A . 13 CYS CA 1 1
8 2667 1 1 13 CYS CB C 14.724 -6.704 -13.575 1.00 . A A . 13 CYS CB 1 1
8 2668 1 1 13 CYS H H 16.096 -9.153 -14.314 1.00 . A A . 13 CYS H 1 1
8 2669 1 1 13 CYS HA H 14.577 -7.051 -15.682 1.00 . A A . 13 CYS HA 1 1
8 2670 1 1 13 CYS HB2 H 14.710 -5.626 -13.655 1.00 . A A . 13 CYS HB2 1 1
8 2671 1 1 13 CYS HB3 H 13.718 -7.061 -13.414 1.00 . A A . 13 CYS HB3 1 1
8 2672 1 1 13 CYS N N 15.338 -8.746 -14.786 1.00 . A A . 13 CYS N 1 1
8 2673 1 1 13 CYS O O 17.656 -7.350 -15.045 1.00 . A A . 13 CYS O 1 1
8 2674 1 1 13 CYS SG S 15.710 -7.136 -12.105 1.00 . A A . 13 CYS SG 1 1
8 2675 1 1 14 CYS C C 18.866 -5.715 -16.624 1.00 . A A . 14 CYS C 1 1
8 2676 1 1 14 CYS CA C 17.864 -4.753 -15.992 1.00 . A A . 14 CYS CA 1 1
8 2677 1 1 14 CYS CB C 18.474 -4.109 -14.745 1.00 . A A . 14 CYS CB 1 1
8 2678 1 1 14 CYS H H 15.772 -4.972 -15.753 1.00 . A A . 14 CYS H 1 1
8 2679 1 1 14 CYS HA H 17.626 -3.980 -16.706 1.00 . A A . 14 CYS HA 1 1
8 2680 1 1 14 CYS HB2 H 19.310 -3.491 -15.042 1.00 . A A . 14 CYS HB2 1 1
8 2681 1 1 14 CYS HB3 H 17.729 -3.492 -14.266 1.00 . A A . 14 CYS HB3 1 1
8 2682 1 1 14 CYS N N 16.626 -5.443 -15.650 1.00 . A A . 14 CYS N 1 1
8 2683 1 1 14 CYS O O 20.056 -5.682 -16.311 1.00 . A A . 14 CYS O 1 1
8 2684 1 1 14 CYS SG S 19.082 -5.305 -13.513 1.00 . A A . 14 CYS SG 1 1
8 2685 1 1 15 HIS C C 19.814 -8.538 -17.194 1.00 . A A . 15 HIS C 1 1
8 2686 1 1 15 HIS CA C 19.227 -7.543 -18.191 1.00 . A A . 15 HIS CA 1 1
8 2687 1 1 15 HIS CB C 20.352 -6.830 -18.942 1.00 . A A . 15 HIS CB 1 1
8 2688 1 1 15 HIS CD2 C 20.318 -8.409 -20.999 1.00 . A A . 15 HIS CD2 1 1
8 2689 1 1 15 HIS CE1 C 22.476 -8.483 -21.381 1.00 . A A . 15 HIS CE1 1 1
8 2690 1 1 15 HIS CG C 20.924 -7.634 -20.068 1.00 . A A . 15 HIS CG 1 1
8 2691 1 1 15 HIS H H 17.417 -6.550 -17.721 1.00 . A A . 15 HIS H 1 1
8 2692 1 1 15 HIS HA H 18.617 -8.082 -18.900 1.00 . A A . 15 HIS HA 1 1
8 2693 1 1 15 HIS HB2 H 19.972 -5.907 -19.353 1.00 . A A . 15 HIS HB2 1 1
8 2694 1 1 15 HIS HB3 H 21.153 -6.608 -18.251 1.00 . A A . 15 HIS HB3 1 1
8 2695 1 1 15 HIS HD1 H 22.981 -7.247 -19.830 1.00 . A A . 15 HIS HD1 1 1
8 2696 1 1 15 HIS HD2 H 19.257 -8.587 -21.094 1.00 . A A . 15 HIS HD2 1 1
8 2697 1 1 15 HIS HE1 H 23.435 -8.722 -21.816 1.00 . A A . 15 HIS HE1 1 1
8 2698 1 1 15 HIS N N 18.374 -6.572 -17.513 1.00 . A A . 15 HIS N 1 1
8 2699 1 1 15 HIS ND1 N 22.275 -7.704 -20.333 1.00 . A A . 15 HIS ND1 1 1
8 2700 1 1 15 HIS NE2 N 21.305 -8.925 -21.803 1.00 . A A . 15 HIS NE2 1 1
8 2701 1 1 15 HIS O O 21.033 -8.634 -17.044 1.00 . A A . 15 HIS O 1 1
8 2702 1 1 16 ARG C C 18.371 -11.406 -15.434 1.00 . A A . 16 ARG C 1 1
8 2703 1 1 16 ARG CA C 19.374 -10.259 -15.532 1.00 . A A . 16 ARG CA 1 1
8 2704 1 1 16 ARG CB C 19.547 -9.602 -14.162 1.00 . A A . 16 ARG CB 1 1
8 2705 1 1 16 ARG CD C 21.888 -9.466 -13.259 1.00 . A A . 16 ARG CD 1 1
8 2706 1 1 16 ARG CG C 20.600 -10.272 -13.293 1.00 . A A . 16 ARG CG 1 1
8 2707 1 1 16 ARG CZ C 22.664 -7.258 -12.504 1.00 . A A . 16 ARG CZ 1 1
8 2708 1 1 16 ARG H H 17.982 -9.151 -16.679 1.00 . A A . 16 ARG H 1 1
8 2709 1 1 16 ARG HA H 20.324 -10.655 -15.855 1.00 . A A . 16 ARG HA 1 1
8 2710 1 1 16 ARG HB2 H 19.833 -8.570 -14.304 1.00 . A A . 16 ARG HB2 1 1
8 2711 1 1 16 ARG HB3 H 18.604 -9.637 -13.637 1.00 . A A . 16 ARG HB3 1 1
8 2712 1 1 16 ARG HD2 H 22.603 -9.981 -12.635 1.00 . A A . 16 ARG HD2 1 1
8 2713 1 1 16 ARG HD3 H 22.277 -9.390 -14.263 1.00 . A A . 16 ARG HD3 1 1
8 2714 1 1 16 ARG HE H 20.759 -7.849 -12.532 1.00 . A A . 16 ARG HE 1 1
8 2715 1 1 16 ARG HG2 H 20.218 -10.364 -12.287 1.00 . A A . 16 ARG HG2 1 1
8 2716 1 1 16 ARG HG3 H 20.809 -11.254 -13.692 1.00 . A A . 16 ARG HG3 1 1
8 2717 1 1 16 ARG HH11 H 24.125 -8.505 -13.126 1.00 . A A . 16 ARG HH11 1 1
8 2718 1 1 16 ARG HH12 H 24.658 -6.946 -12.592 1.00 . A A . 16 ARG HH12 1 1
8 2719 1 1 16 ARG HH21 H 21.448 -5.793 -11.825 1.00 . A A . 16 ARG HH21 1 1
8 2720 1 1 16 ARG HH22 H 23.134 -5.404 -11.850 1.00 . A A . 16 ARG HH22 1 1
8 2721 1 1 16 ARG N N 18.941 -9.274 -16.516 1.00 . A A . 16 ARG N 1 1
8 2722 1 1 16 ARG NE N 21.679 -8.121 -12.729 1.00 . A A . 16 ARG NE 1 1
8 2723 1 1 16 ARG NH1 N 23.918 -7.598 -12.761 1.00 . A A . 16 ARG NH1 1 1
8 2724 1 1 16 ARG NH2 N 22.393 -6.053 -12.020 1.00 . A A . 16 ARG NH2 1 1
8 2725 1 1 16 ARG O O 17.562 -11.460 -14.508 1.00 . A A . 16 ARG O 1 1
8 2726 1 1 17 SER C C 17.540 -14.197 -15.084 1.00 . A A . 17 SER C 1 1
8 2727 1 1 17 SER CA C 17.526 -13.464 -16.423 1.00 . A A . 17 SER CA 1 1
8 2728 1 1 17 SER CB C 17.916 -14.426 -17.547 1.00 . A A . 17 SER CB 1 1
8 2729 1 1 17 SER H H 19.098 -12.223 -17.108 1.00 . A A . 17 SER H 1 1
8 2730 1 1 17 SER HA H 16.528 -13.094 -16.606 1.00 . A A . 17 SER HA 1 1
8 2731 1 1 17 SER HB2 H 17.951 -13.886 -18.482 1.00 . A A . 17 SER HB2 1 1
8 2732 1 1 17 SER HB3 H 18.889 -14.846 -17.338 1.00 . A A . 17 SER HB3 1 1
8 2733 1 1 17 SER HG H 16.123 -15.187 -17.340 1.00 . A A . 17 SER HG 1 1
8 2734 1 1 17 SER N N 18.431 -12.322 -16.397 1.00 . A A . 17 SER N 1 1
8 2735 1 1 17 SER O O 16.494 -14.418 -14.473 1.00 . A A . 17 SER O 1 1
8 2736 1 1 17 SER OG O 16.977 -15.480 -17.664 1.00 . A A . 17 SER OG 1 1
8 2737 1 1 18 LYS C C 18.158 -14.550 -12.246 1.00 . A A . 18 LYS C 1 1
8 2738 1 1 18 LYS CA C 18.886 -15.281 -13.369 1.00 . A A . 18 LYS CA 1 1
8 2739 1 1 18 LYS CB C 20.368 -15.427 -13.020 1.00 . A A . 18 LYS CB 1 1
8 2740 1 1 18 LYS CD C 21.493 -17.222 -11.670 1.00 . A A . 18 LYS CD 1 1
8 2741 1 1 18 LYS CE C 20.676 -18.478 -11.932 1.00 . A A . 18 LYS CE 1 1
8 2742 1 1 18 LYS CG C 20.613 -15.985 -11.628 1.00 . A A . 18 LYS CG 1 1
8 2743 1 1 18 LYS H H 19.530 -14.368 -15.168 1.00 . A A . 18 LYS H 1 1
8 2744 1 1 18 LYS HA H 18.452 -16.262 -13.484 1.00 . A A . 18 LYS HA 1 1
8 2745 1 1 18 LYS HB2 H 20.831 -16.090 -13.737 1.00 . A A . 18 LYS HB2 1 1
8 2746 1 1 18 LYS HB3 H 20.839 -14.457 -13.084 1.00 . A A . 18 LYS HB3 1 1
8 2747 1 1 18 LYS HD2 H 22.221 -17.110 -12.459 1.00 . A A . 18 LYS HD2 1 1
8 2748 1 1 18 LYS HD3 H 22.001 -17.325 -10.721 1.00 . A A . 18 LYS HD3 1 1
8 2749 1 1 18 LYS HE2 H 19.670 -18.189 -12.194 1.00 . A A . 18 LYS HE2 1 1
8 2750 1 1 18 LYS HE3 H 21.123 -19.017 -12.754 1.00 . A A . 18 LYS HE3 1 1
8 2751 1 1 18 LYS HG2 H 21.100 -15.230 -11.029 1.00 . A A . 18 LYS HG2 1 1
8 2752 1 1 18 LYS HG3 H 19.663 -16.244 -11.182 1.00 . A A . 18 LYS HG3 1 1
8 2753 1 1 18 LYS HZ1 H 20.813 -18.818 -9.875 1.00 . A A . 18 LYS HZ1 1 1
8 2754 1 1 18 LYS HZ2 H 21.350 -20.115 -10.821 1.00 . A A . 18 LYS HZ2 1 1
8 2755 1 1 18 LYS HZ3 H 19.693 -19.813 -10.661 1.00 . A A . 18 LYS HZ3 1 1
8 2756 1 1 18 LYS N N 18.732 -14.573 -14.635 1.00 . A A . 18 LYS N 1 1
8 2757 1 1 18 LYS NZ N 20.630 -19.368 -10.739 1.00 . A A . 18 LYS NZ 1 1
8 2758 1 1 18 LYS O O 17.030 -14.895 -11.895 1.00 . A A . 18 LYS O 1 1
8 2759 1 1 19 CYS C C 19.208 -11.701 -10.100 1.00 . A A . 19 CYS C 1 1
8 2760 1 1 19 CYS CA C 18.226 -12.755 -10.602 1.00 . A A . 19 CYS CA 1 1
8 2761 1 1 19 CYS CB C 17.811 -13.673 -9.450 1.00 . A A . 19 CYS CB 1 1
8 2762 1 1 19 CYS H H 19.708 -13.308 -12.008 1.00 . A A . 19 CYS H 1 1
8 2763 1 1 19 CYS HA H 17.348 -12.258 -10.987 1.00 . A A . 19 CYS HA 1 1
8 2764 1 1 19 CYS HB2 H 17.909 -14.701 -9.766 1.00 . A A . 19 CYS HB2 1 1
8 2765 1 1 19 CYS HB3 H 18.464 -13.497 -8.608 1.00 . A A . 19 CYS HB3 1 1
8 2766 1 1 19 CYS N N 18.810 -13.537 -11.685 1.00 . A A . 19 CYS N 1 1
8 2767 1 1 19 CYS O O 20.270 -12.028 -9.573 1.00 . A A . 19 CYS O 1 1
8 2768 1 1 19 CYS SG S 16.096 -13.429 -8.884 1.00 . A A . 19 CYS SG 1 1
8 2769 1 1 20 GLY C C 18.920 -8.187 -9.250 1.00 . A A . 20 GLY C 1 1
8 2770 1 1 20 GLY CA C 19.703 -9.350 -9.825 1.00 . A A . 20 GLY CA 1 1
8 2771 1 1 20 GLY H H 17.984 -10.232 -10.693 1.00 . A A . 20 GLY H 1 1
8 2772 1 1 20 GLY HA2 H 20.377 -9.726 -9.071 1.00 . A A . 20 GLY HA2 1 1
8 2773 1 1 20 GLY HA3 H 20.280 -8.999 -10.668 1.00 . A A . 20 GLY HA3 1 1
8 2774 1 1 20 GLY N N 18.843 -10.434 -10.267 1.00 . A A . 20 GLY N 1 1
8 2775 1 1 20 GLY O O 17.689 -8.182 -9.280 1.00 . A A . 20 GLY O 1 1
8 2776 1 1 21 MET C C 19.091 -4.828 -9.079 1.00 . A A . 21 MET C 1 1
8 2777 1 1 21 MET CA C 18.998 -6.024 -8.138 1.00 . A A . 21 MET CA 1 1
8 2778 1 1 21 MET CB C 19.645 -5.682 -6.794 1.00 . A A . 21 MET CB 1 1
8 2779 1 1 21 MET CE C 19.467 -3.263 -3.659 1.00 . A A . 21 MET CE 1 1
8 2780 1 1 21 MET CG C 18.917 -4.591 -6.027 1.00 . A A . 21 MET CG 1 1
8 2781 1 1 21 MET H H 20.613 -7.258 -8.728 1.00 . A A . 21 MET H 1 1
8 2782 1 1 21 MET HA H 17.956 -6.258 -7.975 1.00 . A A . 21 MET HA 1 1
8 2783 1 1 21 MET HB2 H 19.666 -6.571 -6.181 1.00 . A A . 21 MET HB2 1 1
8 2784 1 1 21 MET HB3 H 20.659 -5.353 -6.970 1.00 . A A . 21 MET HB3 1 1
8 2785 1 1 21 MET HE1 H 20.219 -3.679 -3.004 1.00 . A A . 21 MET HE1 1 1
8 2786 1 1 21 MET HE2 H 19.287 -2.232 -3.391 1.00 . A A . 21 MET HE2 1 1
8 2787 1 1 21 MET HE3 H 18.551 -3.826 -3.558 1.00 . A A . 21 MET HE3 1 1
8 2788 1 1 21 MET HG2 H 18.221 -4.103 -6.695 1.00 . A A . 21 MET HG2 1 1
8 2789 1 1 21 MET HG3 H 18.373 -5.046 -5.212 1.00 . A A . 21 MET HG3 1 1
8 2790 1 1 21 MET N N 19.634 -7.198 -8.723 1.00 . A A . 21 MET N 1 1
8 2791 1 1 21 MET O O 20.179 -4.463 -9.529 1.00 . A A . 21 MET O 1 1
8 2792 1 1 21 MET SD S 20.036 -3.348 -5.354 1.00 . A A . 21 MET SD 1 1
8 2793 1 1 22 CYS C C 16.979 -1.987 -9.703 1.00 . A A . 22 CYS C 1 1
8 2794 1 1 22 CYS CA C 17.899 -3.066 -10.263 1.00 . A A . 22 CYS CA 1 1
8 2795 1 1 22 CYS CB C 17.422 -3.487 -11.654 1.00 . A A . 22 CYS CB 1 1
8 2796 1 1 22 CYS H H 17.112 -4.558 -8.984 1.00 . A A . 22 CYS H 1 1
8 2797 1 1 22 CYS HA H 18.899 -2.666 -10.340 1.00 . A A . 22 CYS HA 1 1
8 2798 1 1 22 CYS HB2 H 16.353 -3.350 -11.717 1.00 . A A . 22 CYS HB2 1 1
8 2799 1 1 22 CYS HB3 H 17.904 -2.866 -12.395 1.00 . A A . 22 CYS HB3 1 1
8 2800 1 1 22 CYS N N 17.946 -4.221 -9.374 1.00 . A A . 22 CYS N 1 1
8 2801 1 1 22 CYS O O 16.127 -2.259 -8.857 1.00 . A A . 22 CYS O 1 1
8 2802 1 1 22 CYS SG S 17.781 -5.225 -12.070 1.00 . A A . 22 CYS SG 1 1
8 2803 1 1 23 CYS C C 15.313 0.748 -10.786 1.00 . A A . 23 CYS C 1 1
8 2804 1 1 23 CYS CA C 16.344 0.364 -9.729 1.00 . A A . 23 CYS CA 1 1
8 2805 1 1 23 CYS CB C 17.232 1.567 -9.404 1.00 . A A . 23 CYS CB 1 1
8 2806 1 1 23 CYS H H 17.854 -0.604 -10.854 1.00 . A A . 23 CYS H 1 1
8 2807 1 1 23 CYS HA H 15.825 0.058 -8.833 1.00 . A A . 23 CYS HA 1 1
8 2808 1 1 23 CYS HB2 H 17.590 1.999 -10.328 1.00 . A A . 23 CYS HB2 1 1
8 2809 1 1 23 CYS HB3 H 16.649 2.302 -8.871 1.00 . A A . 23 CYS HB3 1 1
8 2810 1 1 23 CYS N N 17.157 -0.758 -10.180 1.00 . A A . 23 CYS N 1 1
8 2811 1 1 23 CYS O O 15.554 0.607 -11.985 1.00 . A A . 23 CYS O 1 1
8 2812 1 1 23 CYS SG S 18.687 1.164 -8.385 1.00 . A A . 23 CYS SG 1 1
8 2813 1 1 24 LYS C C 13.560 2.768 -12.158 1.00 . A A . 24 LYS C 1 1
8 2814 1 1 24 LYS CA C 13.095 1.645 -11.238 1.00 . A A . 24 LYS CA 1 1
8 2815 1 1 24 LYS CB C 11.870 2.098 -10.441 1.00 . A A . 24 LYS CB 1 1
8 2816 1 1 24 LYS CD C 9.489 2.789 -10.850 1.00 . A A . 24 LYS CD 1 1
8 2817 1 1 24 LYS CE C 9.757 4.043 -11.669 1.00 . A A . 24 LYS CE 1 1
8 2818 1 1 24 LYS CG C 10.549 1.728 -11.094 1.00 . A A . 24 LYS CG 1 1
8 2819 1 1 24 LYS H H 14.030 1.326 -9.366 1.00 . A A . 24 LYS H 1 1
8 2820 1 1 24 LYS HA H 12.826 0.790 -11.840 1.00 . A A . 24 LYS HA 1 1
8 2821 1 1 24 LYS HB2 H 11.903 1.643 -9.462 1.00 . A A . 24 LYS HB2 1 1
8 2822 1 1 24 LYS HB3 H 11.904 3.172 -10.331 1.00 . A A . 24 LYS HB3 1 1
8 2823 1 1 24 LYS HD2 H 8.524 2.392 -11.126 1.00 . A A . 24 LYS HD2 1 1
8 2824 1 1 24 LYS HD3 H 9.486 3.048 -9.801 1.00 . A A . 24 LYS HD3 1 1
8 2825 1 1 24 LYS HE2 H 10.772 4.364 -11.490 1.00 . A A . 24 LYS HE2 1 1
8 2826 1 1 24 LYS HE3 H 9.634 3.805 -12.716 1.00 . A A . 24 LYS HE3 1 1
8 2827 1 1 24 LYS HG2 H 10.701 1.623 -12.158 1.00 . A A . 24 LYS HG2 1 1
8 2828 1 1 24 LYS HG3 H 10.206 0.788 -10.684 1.00 . A A . 24 LYS HG3 1 1
8 2829 1 1 24 LYS HZ1 H 8.332 4.926 -10.423 1.00 . A A . 24 LYS HZ1 1 1
8 2830 1 1 24 LYS HZ2 H 8.123 5.283 -12.064 1.00 . A A . 24 LYS HZ2 1 1
8 2831 1 1 24 LYS HZ3 H 9.358 6.034 -11.186 1.00 . A A . 24 LYS HZ3 1 1
8 2832 1 1 24 LYS N N 14.163 1.237 -10.333 1.00 . A A . 24 LYS N 1 1
8 2833 1 1 24 LYS NZ N 8.827 5.149 -11.310 1.00 . A A . 24 LYS NZ 1 1
8 2834 1 1 24 LYS O O 12.944 3.037 -13.189 1.00 . A A . 24 LYS O 1 1
8 2835 1 1 25 THR C C 14.092 5.377 -13.163 1.00 . A A . 25 THR C 1 1
8 2836 1 1 25 THR CA C 15.203 4.518 -12.570 1.00 . A A . 25 THR CA 1 1
8 2837 1 1 25 THR CB C 16.096 3.994 -13.710 1.00 . A A . 25 THR CB 1 1
8 2838 1 1 25 THR CG2 C 15.266 3.265 -14.756 1.00 . A A . 25 THR CG2 1 1
8 2839 1 1 25 THR H H 15.101 3.163 -10.946 1.00 . A A . 25 THR H 1 1
8 2840 1 1 25 THR HA H 15.809 5.129 -11.917 1.00 . A A . 25 THR HA 1 1
8 2841 1 1 25 THR HB H 16.814 3.302 -13.295 1.00 . A A . 25 THR HB 1 1
8 2842 1 1 25 THR HG1 H 17.506 5.372 -13.746 1.00 . A A . 25 THR HG1 1 1
8 2843 1 1 25 THR HG21 H 15.900 2.974 -15.579 1.00 . A A . 25 THR HG21 1 1
8 2844 1 1 25 THR HG22 H 14.485 3.919 -15.116 1.00 . A A . 25 THR HG22 1 1
8 2845 1 1 25 THR HG23 H 14.823 2.385 -14.314 1.00 . A A . 25 THR HG23 1 1
8 2846 1 1 25 THR N N 14.655 3.423 -11.779 1.00 . A A . 25 THR N 1 1
8 2847 1 1 25 THR O O 14.138 6.606 -13.089 1.00 . A A . 25 THR O 1 1
8 2848 1 1 25 THR OG1 O 16.796 5.083 -14.323 1.00 . A A . 25 THR OG1 1 1
9 2849 1 1 1 ASP C C 3.515 1.754 -0.694 1.00 . A A . 1 ASP C 1 1
9 2850 1 1 1 ASP CA C 2.051 1.389 -0.921 1.00 . A A . 1 ASP CA 1 1
9 2851 1 1 1 ASP CB C 1.383 1.058 0.415 1.00 . A A . 1 ASP CB 1 1
9 2852 1 1 1 ASP CG C -0.106 0.810 0.270 1.00 . A A . 1 ASP CG 1 1
9 2853 1 1 1 ASP H1 H 1.940 0.433 -2.806 1.00 . A A . 1 ASP H1 1 1
9 2854 1 1 1 ASP HA H 1.547 2.235 -1.365 1.00 . A A . 1 ASP HA 1 1
9 2855 1 1 1 ASP HB2 H 1.838 0.169 0.826 1.00 . A A . 1 ASP HB2 1 1
9 2856 1 1 1 ASP HB3 H 1.529 1.882 1.097 1.00 . A A . 1 ASP HB3 1 1
9 2857 1 1 1 ASP N N 1.932 0.264 -1.840 1.00 . A A . 1 ASP N 1 1
9 2858 1 1 1 ASP O O 3.980 1.825 0.444 1.00 . A A . 1 ASP O 1 1
9 2859 1 1 1 ASP OD1 O -0.481 -0.180 -0.391 1.00 . A A . 1 ASP OD1 1 1
9 2860 1 1 1 ASP OD2 O -0.896 1.606 0.820 1.00 . A A . 1 ASP OD2 1 1
9 2861 1 1 2 THR C C 5.987 3.469 -2.672 1.00 . A A . 2 THR C 1 1
9 2862 1 1 2 THR CA C 5.649 2.339 -1.707 1.00 . A A . 2 THR CA 1 1
9 2863 1 1 2 THR CB C 6.551 1.129 -2.015 1.00 . A A . 2 THR CB 1 1
9 2864 1 1 2 THR CG2 C 6.122 0.449 -3.306 1.00 . A A . 2 THR CG2 1 1
9 2865 1 1 2 THR H H 3.811 1.912 -2.664 1.00 . A A . 2 THR H 1 1
9 2866 1 1 2 THR HA H 5.855 2.667 -0.698 1.00 . A A . 2 THR HA 1 1
9 2867 1 1 2 THR HB H 6.463 0.418 -1.205 1.00 . A A . 2 THR HB 1 1
9 2868 1 1 2 THR HG1 H 8.442 1.103 -1.453 1.00 . A A . 2 THR HG1 1 1
9 2869 1 1 2 THR HG21 H 5.374 1.052 -3.800 1.00 . A A . 2 THR HG21 1 1
9 2870 1 1 2 THR HG22 H 5.709 -0.524 -3.081 1.00 . A A . 2 THR HG22 1 1
9 2871 1 1 2 THR HG23 H 6.977 0.336 -3.955 1.00 . A A . 2 THR HG23 1 1
9 2872 1 1 2 THR N N 4.238 1.984 -1.786 1.00 . A A . 2 THR N 1 1
9 2873 1 1 2 THR O O 5.287 3.683 -3.663 1.00 . A A . 2 THR O 1 1
9 2874 1 1 2 THR OG1 O 7.916 1.549 -2.121 1.00 . A A . 2 THR OG1 1 1
9 2875 1 1 3 HIS C C 8.293 4.790 -4.422 1.00 . A A . 3 HIS C 1 1
9 2876 1 1 3 HIS CA C 7.496 5.298 -3.224 1.00 . A A . 3 HIS CA 1 1
9 2877 1 1 3 HIS CB C 8.341 6.283 -2.416 1.00 . A A . 3 HIS CB 1 1
9 2878 1 1 3 HIS CD2 C 7.984 6.523 0.142 1.00 . A A . 3 HIS CD2 1 1
9 2879 1 1 3 HIS CE1 C 6.199 7.794 0.099 1.00 . A A . 3 HIS CE1 1 1
9 2880 1 1 3 HIS CG C 7.678 6.750 -1.157 1.00 . A A . 3 HIS CG 1 1
9 2881 1 1 3 HIS H H 7.582 3.970 -1.577 1.00 . A A . 3 HIS H 1 1
9 2882 1 1 3 HIS HA H 6.614 5.804 -3.583 1.00 . A A . 3 HIS HA 1 1
9 2883 1 1 3 HIS HB2 H 9.273 5.810 -2.143 1.00 . A A . 3 HIS HB2 1 1
9 2884 1 1 3 HIS HB3 H 8.548 7.152 -3.023 1.00 . A A . 3 HIS HB3 1 1
9 2885 1 1 3 HIS HD1 H 6.086 7.886 -1.941 1.00 . A A . 3 HIS HD1 1 1
9 2886 1 1 3 HIS HD2 H 8.810 5.932 0.512 1.00 . A A . 3 HIS HD2 1 1
9 2887 1 1 3 HIS HE1 H 5.356 8.393 0.411 1.00 . A A . 3 HIS HE1 1 1
9 2888 1 1 3 HIS N N 7.064 4.190 -2.380 1.00 . A A . 3 HIS N 1 1
9 2889 1 1 3 HIS ND1 N 6.554 7.549 -1.150 1.00 . A A . 3 HIS ND1 1 1
9 2890 1 1 3 HIS NE2 N 7.051 7.183 0.902 1.00 . A A . 3 HIS NE2 1 1
9 2891 1 1 3 HIS O O 8.345 3.587 -4.681 1.00 . A A . 3 HIS O 1 1
9 2892 1 1 4 PHE C C 10.467 6.571 -6.849 1.00 . A A . 4 PHE C 1 1
9 2893 1 1 4 PHE CA C 9.703 5.360 -6.322 1.00 . A A . 4 PHE CA 1 1
9 2894 1 1 4 PHE CB C 8.801 4.794 -7.422 1.00 . A A . 4 PHE CB 1 1
9 2895 1 1 4 PHE CD1 C 7.292 6.734 -7.926 1.00 . A A . 4 PHE CD1 1 1
9 2896 1 1 4 PHE CD2 C 6.318 4.735 -7.064 1.00 . A A . 4 PHE CD2 1 1
9 2897 1 1 4 PHE CE1 C 6.043 7.326 -7.973 1.00 . A A . 4 PHE CE1 1 1
9 2898 1 1 4 PHE CE2 C 5.067 5.322 -7.110 1.00 . A A . 4 PHE CE2 1 1
9 2899 1 1 4 PHE CG C 7.443 5.434 -7.472 1.00 . A A . 4 PHE CG 1 1
9 2900 1 1 4 PHE CZ C 4.930 6.619 -7.563 1.00 . A A . 4 PHE CZ 1 1
9 2901 1 1 4 PHE H H 8.831 6.657 -4.894 1.00 . A A . 4 PHE H 1 1
9 2902 1 1 4 PHE HA H 10.412 4.603 -6.026 1.00 . A A . 4 PHE HA 1 1
9 2903 1 1 4 PHE HB2 H 9.274 4.947 -8.380 1.00 . A A . 4 PHE HB2 1 1
9 2904 1 1 4 PHE HB3 H 8.666 3.737 -7.257 1.00 . A A . 4 PHE HB3 1 1
9 2905 1 1 4 PHE HD1 H 8.162 7.289 -8.246 1.00 . A A . 4 PHE HD1 1 1
9 2906 1 1 4 PHE HD2 H 6.424 3.722 -6.707 1.00 . A A . 4 PHE HD2 1 1
9 2907 1 1 4 PHE HE1 H 5.940 8.340 -8.329 1.00 . A A . 4 PHE HE1 1 1
9 2908 1 1 4 PHE HE2 H 4.199 4.767 -6.788 1.00 . A A . 4 PHE HE2 1 1
9 2909 1 1 4 PHE HZ H 3.954 7.079 -7.601 1.00 . A A . 4 PHE HZ 1 1
9 2910 1 1 4 PHE N N 8.911 5.714 -5.151 1.00 . A A . 4 PHE N 1 1
9 2911 1 1 4 PHE O O 10.122 7.722 -6.575 1.00 . A A . 4 PHE O 1 1
9 2912 1 1 5 PRO C C 12.522 4.204 -6.748 1.00 . A A . 5 PRO C 1 1
9 2913 1 1 5 PRO CA C 11.951 4.944 -7.954 1.00 . A A . 5 PRO CA 1 1
9 2914 1 1 5 PRO CB C 13.035 5.155 -9.014 1.00 . A A . 5 PRO CB 1 1
9 2915 1 1 5 PRO CD C 12.406 7.324 -8.232 1.00 . A A . 5 PRO CD 1 1
9 2916 1 1 5 PRO CG C 13.568 6.520 -8.745 1.00 . A A . 5 PRO CG 1 1
9 2917 1 1 5 PRO HA H 11.138 4.371 -8.375 1.00 . A A . 5 PRO HA 1 1
9 2918 1 1 5 PRO HB2 H 13.801 4.401 -8.903 1.00 . A A . 5 PRO HB2 1 1
9 2919 1 1 5 PRO HB3 H 12.598 5.089 -9.999 1.00 . A A . 5 PRO HB3 1 1
9 2920 1 1 5 PRO HD2 H 12.739 8.040 -7.494 1.00 . A A . 5 PRO HD2 1 1
9 2921 1 1 5 PRO HD3 H 11.904 7.825 -9.047 1.00 . A A . 5 PRO HD3 1 1
9 2922 1 1 5 PRO HG2 H 14.347 6.470 -8.000 1.00 . A A . 5 PRO HG2 1 1
9 2923 1 1 5 PRO HG3 H 13.947 6.952 -9.659 1.00 . A A . 5 PRO HG3 1 1
9 2924 1 1 5 PRO N N 11.531 6.309 -7.622 1.00 . A A . 5 PRO N 1 1
9 2925 1 1 5 PRO O O 12.706 4.788 -5.681 1.00 . A A . 5 PRO O 1 1
9 2926 1 1 6 ILE C C 14.203 0.964 -6.411 1.00 . A A . 6 ILE C 1 1
9 2927 1 1 6 ILE CA C 13.349 2.098 -5.855 1.00 . A A . 6 ILE CA 1 1
9 2928 1 1 6 ILE CB C 12.237 1.503 -4.972 1.00 . A A . 6 ILE CB 1 1
9 2929 1 1 6 ILE CD1 C 9.796 0.785 -5.030 1.00 . A A . 6 ILE CD1 1 1
9 2930 1 1 6 ILE CG1 C 10.883 1.612 -5.678 1.00 . A A . 6 ILE CG1 1 1
9 2931 1 1 6 ILE CG2 C 12.194 2.209 -3.624 1.00 . A A . 6 ILE CG2 1 1
9 2932 1 1 6 ILE H H 12.630 2.509 -7.802 1.00 . A A . 6 ILE H 1 1
9 2933 1 1 6 ILE HA H 13.970 2.732 -5.238 1.00 . A A . 6 ILE HA 1 1
9 2934 1 1 6 ILE HB H 12.462 0.462 -4.800 1.00 . A A . 6 ILE HB 1 1
9 2935 1 1 6 ILE HD11 H 8.997 0.620 -5.739 1.00 . A A . 6 ILE HD11 1 1
9 2936 1 1 6 ILE HD12 H 10.203 -0.168 -4.722 1.00 . A A . 6 ILE HD12 1 1
9 2937 1 1 6 ILE HD13 H 9.409 1.308 -4.169 1.00 . A A . 6 ILE HD13 1 1
9 2938 1 1 6 ILE HG12 H 10.563 2.642 -5.674 1.00 . A A . 6 ILE HG12 1 1
9 2939 1 1 6 ILE HG13 H 10.991 1.278 -6.699 1.00 . A A . 6 ILE HG13 1 1
9 2940 1 1 6 ILE HG21 H 13.162 2.135 -3.150 1.00 . A A . 6 ILE HG21 1 1
9 2941 1 1 6 ILE HG22 H 11.945 3.250 -3.770 1.00 . A A . 6 ILE HG22 1 1
9 2942 1 1 6 ILE HG23 H 11.449 1.744 -2.998 1.00 . A A . 6 ILE HG23 1 1
9 2943 1 1 6 ILE N N 12.799 2.918 -6.927 1.00 . A A . 6 ILE N 1 1
9 2944 1 1 6 ILE O O 13.999 0.516 -7.540 1.00 . A A . 6 ILE O 1 1
9 2945 1 1 7 CYS C C 15.732 -1.860 -5.247 1.00 . A A . 7 CYS C 1 1
9 2946 1 1 7 CYS CA C 16.041 -0.582 -6.022 1.00 . A A . 7 CYS CA 1 1
9 2947 1 1 7 CYS CB C 17.504 -0.184 -5.808 1.00 . A A . 7 CYS CB 1 1
9 2948 1 1 7 CYS H H 15.271 0.900 -4.722 1.00 . A A . 7 CYS H 1 1
9 2949 1 1 7 CYS HA H 15.878 -0.764 -7.073 1.00 . A A . 7 CYS HA 1 1
9 2950 1 1 7 CYS HB2 H 17.549 0.862 -5.543 1.00 . A A . 7 CYS HB2 1 1
9 2951 1 1 7 CYS HB3 H 17.914 -0.773 -5.001 1.00 . A A . 7 CYS HB3 1 1
9 2952 1 1 7 CYS N N 15.158 0.502 -5.611 1.00 . A A . 7 CYS N 1 1
9 2953 1 1 7 CYS O O 15.687 -1.856 -4.016 1.00 . A A . 7 CYS O 1 1
9 2954 1 1 7 CYS SG S 18.562 -0.431 -7.270 1.00 . A A . 7 CYS SG 1 1
9 2955 1 1 8 ILE C C 15.647 -5.392 -6.254 1.00 . A A . 8 ILE C 1 1
9 2956 1 1 8 ILE CA C 15.219 -4.235 -5.357 1.00 . A A . 8 ILE CA 1 1
9 2957 1 1 8 ILE CB C 13.716 -4.370 -5.048 1.00 . A A . 8 ILE CB 1 1
9 2958 1 1 8 ILE CD1 C 11.448 -4.424 -6.204 1.00 . A A . 8 ILE CD1 1 1
9 2959 1 1 8 ILE CG1 C 12.883 -3.948 -6.260 1.00 . A A . 8 ILE CG1 1 1
9 2960 1 1 8 ILE CG2 C 13.349 -3.535 -3.830 1.00 . A A . 8 ILE CG2 1 1
9 2961 1 1 8 ILE H H 15.572 -2.891 -6.952 1.00 . A A . 8 ILE H 1 1
9 2962 1 1 8 ILE HA H 15.764 -4.293 -4.427 1.00 . A A . 8 ILE HA 1 1
9 2963 1 1 8 ILE HB H 13.508 -5.405 -4.821 1.00 . A A . 8 ILE HB 1 1
9 2964 1 1 8 ILE HD11 H 11.121 -4.700 -7.196 1.00 . A A . 8 ILE HD11 1 1
9 2965 1 1 8 ILE HD12 H 11.379 -5.283 -5.552 1.00 . A A . 8 ILE HD12 1 1
9 2966 1 1 8 ILE HD13 H 10.820 -3.633 -5.825 1.00 . A A . 8 ILE HD13 1 1
9 2967 1 1 8 ILE HG12 H 12.872 -2.871 -6.324 1.00 . A A . 8 ILE HG12 1 1
9 2968 1 1 8 ILE HG13 H 13.333 -4.354 -7.155 1.00 . A A . 8 ILE HG13 1 1
9 2969 1 1 8 ILE HG21 H 14.210 -3.442 -3.185 1.00 . A A . 8 ILE HG21 1 1
9 2970 1 1 8 ILE HG22 H 13.032 -2.554 -4.149 1.00 . A A . 8 ILE HG22 1 1
9 2971 1 1 8 ILE HG23 H 12.546 -4.016 -3.291 1.00 . A A . 8 ILE HG23 1 1
9 2972 1 1 8 ILE N N 15.522 -2.950 -5.976 1.00 . A A . 8 ILE N 1 1
9 2973 1 1 8 ILE O O 16.034 -5.189 -7.405 1.00 . A A . 8 ILE O 1 1
9 2974 1 1 9 PHE C C 14.811 -8.259 -7.372 1.00 . A A . 9 PHE C 1 1
9 2975 1 1 9 PHE CA C 15.952 -7.796 -6.471 1.00 . A A . 9 PHE CA 1 1
9 2976 1 1 9 PHE CB C 16.351 -8.923 -5.516 1.00 . A A . 9 PHE CB 1 1
9 2977 1 1 9 PHE CD1 C 18.725 -8.619 -4.764 1.00 . A A . 9 PHE CD1 1 1
9 2978 1 1 9 PHE CD2 C 18.270 -10.250 -6.443 1.00 . A A . 9 PHE CD2 1 1
9 2979 1 1 9 PHE CE1 C 20.070 -8.936 -4.817 1.00 . A A . 9 PHE CE1 1 1
9 2980 1 1 9 PHE CE2 C 19.612 -10.572 -6.499 1.00 . A A . 9 PHE CE2 1 1
9 2981 1 1 9 PHE CG C 17.811 -9.271 -5.576 1.00 . A A . 9 PHE CG 1 1
9 2982 1 1 9 PHE CZ C 20.513 -9.915 -5.685 1.00 . A A . 9 PHE CZ 1 1
9 2983 1 1 9 PHE H H 15.256 -6.704 -4.797 1.00 . A A . 9 PHE H 1 1
9 2984 1 1 9 PHE HA H 16.800 -7.542 -7.088 1.00 . A A . 9 PHE HA 1 1
9 2985 1 1 9 PHE HB2 H 16.123 -8.625 -4.504 1.00 . A A . 9 PHE HB2 1 1
9 2986 1 1 9 PHE HB3 H 15.787 -9.810 -5.762 1.00 . A A . 9 PHE HB3 1 1
9 2987 1 1 9 PHE HD1 H 18.380 -7.854 -4.084 1.00 . A A . 9 PHE HD1 1 1
9 2988 1 1 9 PHE HD2 H 17.565 -10.765 -7.080 1.00 . A A . 9 PHE HD2 1 1
9 2989 1 1 9 PHE HE1 H 20.772 -8.421 -4.179 1.00 . A A . 9 PHE HE1 1 1
9 2990 1 1 9 PHE HE2 H 19.955 -11.338 -7.179 1.00 . A A . 9 PHE HE2 1 1
9 2991 1 1 9 PHE HZ H 21.563 -10.165 -5.728 1.00 . A A . 9 PHE HZ 1 1
9 2992 1 1 9 PHE N N 15.573 -6.607 -5.720 1.00 . A A . 9 PHE N 1 1
9 2993 1 1 9 PHE O O 13.639 -8.007 -7.087 1.00 . A A . 9 PHE O 1 1
9 2994 1 1 10 CYS C C 14.791 -10.428 -10.378 1.00 . A A . 10 CYS C 1 1
9 2995 1 1 10 CYS CA C 14.166 -9.431 -9.405 1.00 . A A . 10 CYS CA 1 1
9 2996 1 1 10 CYS CB C 13.542 -8.268 -10.180 1.00 . A A . 10 CYS CB 1 1
9 2997 1 1 10 CYS H H 16.111 -9.103 -8.634 1.00 . A A . 10 CYS H 1 1
9 2998 1 1 10 CYS HA H 13.394 -9.932 -8.842 1.00 . A A . 10 CYS HA 1 1
9 2999 1 1 10 CYS HB2 H 13.200 -8.628 -11.139 1.00 . A A . 10 CYS HB2 1 1
9 3000 1 1 10 CYS HB3 H 12.699 -7.886 -9.623 1.00 . A A . 10 CYS HB3 1 1
9 3001 1 1 10 CYS N N 15.159 -8.934 -8.461 1.00 . A A . 10 CYS N 1 1
9 3002 1 1 10 CYS O O 15.935 -10.265 -10.802 1.00 . A A . 10 CYS O 1 1
9 3003 1 1 10 CYS SG S 14.682 -6.880 -10.484 1.00 . A A . 10 CYS SG 1 1
9 3004 1 1 11 CYS C C 14.084 -12.167 -13.080 1.00 . A A . 11 CYS C 1 1
9 3005 1 1 11 CYS CA C 14.507 -12.485 -11.649 1.00 . A A . 11 CYS CA 1 1
9 3006 1 1 11 CYS CB C 13.972 -13.857 -11.239 1.00 . A A . 11 CYS CB 1 1
9 3007 1 1 11 CYS H H 13.125 -11.536 -10.355 1.00 . A A . 11 CYS H 1 1
9 3008 1 1 11 CYS HA H 15.585 -12.499 -11.600 1.00 . A A . 11 CYS HA 1 1
9 3009 1 1 11 CYS HB2 H 12.917 -13.774 -11.022 1.00 . A A . 11 CYS HB2 1 1
9 3010 1 1 11 CYS HB3 H 14.111 -14.549 -12.057 1.00 . A A . 11 CYS HB3 1 1
9 3011 1 1 11 CYS N N 14.030 -11.460 -10.727 1.00 . A A . 11 CYS N 1 1
9 3012 1 1 11 CYS O O 13.037 -12.619 -13.544 1.00 . A A . 11 CYS O 1 1
9 3013 1 1 11 CYS SG S 14.784 -14.565 -9.770 1.00 . A A . 11 CYS SG 1 1
9 3014 1 1 12 GLY C C 14.400 -9.529 -15.319 1.00 . A A . 12 GLY C 1 1
9 3015 1 1 12 GLY CA C 14.600 -11.022 -15.147 1.00 . A A . 12 GLY CA 1 1
9 3016 1 1 12 GLY H H 15.726 -11.056 -13.354 1.00 . A A . 12 GLY H 1 1
9 3017 1 1 12 GLY HA2 H 15.411 -11.342 -15.782 1.00 . A A . 12 GLY HA2 1 1
9 3018 1 1 12 GLY HA3 H 13.697 -11.531 -15.449 1.00 . A A . 12 GLY HA3 1 1
9 3019 1 1 12 GLY N N 14.906 -11.386 -13.775 1.00 . A A . 12 GLY N 1 1
9 3020 1 1 12 GLY O O 13.416 -9.092 -15.915 1.00 . A A . 12 GLY O 1 1
9 3021 1 1 13 CYS C C 16.625 -6.693 -15.205 1.00 . A A . 13 CYS C 1 1
9 3022 1 1 13 CYS CA C 15.258 -7.292 -14.891 1.00 . A A . 13 CYS CA 1 1
9 3023 1 1 13 CYS CB C 14.718 -6.702 -13.587 1.00 . A A . 13 CYS CB 1 1
9 3024 1 1 13 CYS H H 16.097 -9.153 -14.331 1.00 . A A . 13 CYS H 1 1
9 3025 1 1 13 CYS HA H 14.579 -7.048 -15.694 1.00 . A A . 13 CYS HA 1 1
9 3026 1 1 13 CYS HB2 H 14.695 -5.624 -13.670 1.00 . A A . 13 CYS HB2 1 1
9 3027 1 1 13 CYS HB3 H 13.715 -7.065 -13.424 1.00 . A A . 13 CYS HB3 1 1
9 3028 1 1 13 CYS N N 15.335 -8.745 -14.795 1.00 . A A . 13 CYS N 1 1
9 3029 1 1 13 CYS O O 17.655 -7.350 -15.044 1.00 . A A . 13 CYS O 1 1
9 3030 1 1 13 CYS SG S 15.707 -7.121 -12.115 1.00 . A A . 13 CYS SG 1 1
9 3031 1 1 14 CYS C C 18.874 -5.719 -16.617 1.00 . A A . 14 CYS C 1 1
9 3032 1 1 14 CYS CA C 17.869 -4.755 -15.992 1.00 . A A . 14 CYS CA 1 1
9 3033 1 1 14 CYS CB C 18.474 -4.109 -14.744 1.00 . A A . 14 CYS CB 1 1
9 3034 1 1 14 CYS H H 15.777 -4.971 -15.763 1.00 . A A . 14 CYS H 1 1
9 3035 1 1 14 CYS HA H 17.636 -3.983 -16.709 1.00 . A A . 14 CYS HA 1 1
9 3036 1 1 14 CYS HB2 H 19.312 -3.492 -15.037 1.00 . A A . 14 CYS HB2 1 1
9 3037 1 1 14 CYS HB3 H 17.727 -3.491 -14.269 1.00 . A A . 14 CYS HB3 1 1
9 3038 1 1 14 CYS N N 16.630 -5.444 -15.655 1.00 . A A . 14 CYS N 1 1
9 3039 1 1 14 CYS O O 20.063 -5.686 -16.299 1.00 . A A . 14 CYS O 1 1
9 3040 1 1 14 CYS SG S 19.075 -5.303 -13.506 1.00 . A A . 14 CYS SG 1 1
9 3041 1 1 15 HIS C C 19.822 -8.543 -17.180 1.00 . A A . 15 HIS C 1 1
9 3042 1 1 15 HIS CA C 19.241 -7.548 -18.181 1.00 . A A . 15 HIS CA 1 1
9 3043 1 1 15 HIS CB C 20.371 -6.838 -18.926 1.00 . A A . 15 HIS CB 1 1
9 3044 1 1 15 HIS CD2 C 20.187 -8.259 -21.088 1.00 . A A . 15 HIS CD2 1 1
9 3045 1 1 15 HIS CE1 C 22.325 -8.423 -21.546 1.00 . A A . 15 HIS CE1 1 1
9 3046 1 1 15 HIS CG C 20.862 -7.589 -20.125 1.00 . A A . 15 HIS CG 1 1
9 3047 1 1 15 HIS H H 17.430 -6.553 -17.721 1.00 . A A . 15 HIS H 1 1
9 3048 1 1 15 HIS HA H 18.634 -8.087 -18.892 1.00 . A A . 15 HIS HA 1 1
9 3049 1 1 15 HIS HB2 H 20.021 -5.872 -19.260 1.00 . A A . 15 HIS HB2 1 1
9 3050 1 1 15 HIS HB3 H 21.207 -6.700 -18.254 1.00 . A A . 15 HIS HB3 1 1
9 3051 1 1 15 HIS HD1 H 22.944 -7.331 -19.932 1.00 . A A . 15 HIS HD1 1 1
9 3052 1 1 15 HIS HD2 H 19.114 -8.373 -21.159 1.00 . A A . 15 HIS HD2 1 1
9 3053 1 1 15 HIS HE1 H 23.255 -8.680 -22.031 1.00 . A A . 15 HIS HE1 1 1
9 3054 1 1 15 HIS N N 18.387 -6.576 -17.510 1.00 . A A . 15 HIS N 1 1
9 3055 1 1 15 HIS ND1 N 22.199 -7.711 -20.441 1.00 . A A . 15 HIS ND1 1 1
9 3056 1 1 15 HIS NE2 N 21.119 -8.768 -21.959 1.00 . A A . 15 HIS NE2 1 1
9 3057 1 1 15 HIS O O 21.040 -8.640 -17.022 1.00 . A A . 15 HIS O 1 1
9 3058 1 1 16 ARG C C 18.368 -11.410 -15.426 1.00 . A A . 16 ARG C 1 1
9 3059 1 1 16 ARG CA C 19.371 -10.263 -15.519 1.00 . A A . 16 ARG CA 1 1
9 3060 1 1 16 ARG CB C 19.536 -9.605 -14.148 1.00 . A A . 16 ARG CB 1 1
9 3061 1 1 16 ARG CD C 21.677 -9.314 -12.863 1.00 . A A . 16 ARG CD 1 1
9 3062 1 1 16 ARG CG C 20.576 -10.281 -13.269 1.00 . A A . 16 ARG CG 1 1
9 3063 1 1 16 ARG CZ C 23.478 -9.900 -14.431 1.00 . A A . 16 ARG CZ 1 1
9 3064 1 1 16 ARG H H 17.987 -9.155 -16.674 1.00 . A A . 16 ARG H 1 1
9 3065 1 1 16 ARG HA H 20.324 -10.659 -15.836 1.00 . A A . 16 ARG HA 1 1
9 3066 1 1 16 ARG HB2 H 19.831 -8.575 -14.289 1.00 . A A . 16 ARG HB2 1 1
9 3067 1 1 16 ARG HB3 H 18.588 -9.632 -13.633 1.00 . A A . 16 ARG HB3 1 1
9 3068 1 1 16 ARG HD2 H 21.223 -8.390 -12.536 1.00 . A A . 16 ARG HD2 1 1
9 3069 1 1 16 ARG HD3 H 22.237 -9.748 -12.049 1.00 . A A . 16 ARG HD3 1 1
9 3070 1 1 16 ARG HE H 22.535 -8.143 -14.383 1.00 . A A . 16 ARG HE 1 1
9 3071 1 1 16 ARG HG2 H 20.092 -10.653 -12.377 1.00 . A A . 16 ARG HG2 1 1
9 3072 1 1 16 ARG HG3 H 21.014 -11.104 -13.813 1.00 . A A . 16 ARG HG3 1 1
9 3073 1 1 16 ARG HH11 H 22.976 -11.360 -13.129 1.00 . A A . 16 ARG HH11 1 1
9 3074 1 1 16 ARG HH12 H 24.244 -11.761 -14.239 1.00 . A A . 16 ARG HH12 1 1
9 3075 1 1 16 ARG HH21 H 24.203 -8.658 -15.852 1.00 . A A . 16 ARG HH21 1 1
9 3076 1 1 16 ARG HH22 H 24.941 -10.222 -15.787 1.00 . A A . 16 ARG HH22 1 1
9 3077 1 1 16 ARG N N 18.944 -9.278 -16.506 1.00 . A A . 16 ARG N 1 1
9 3078 1 1 16 ARG NE N 22.589 -9.029 -13.968 1.00 . A A . 16 ARG NE 1 1
9 3079 1 1 16 ARG NH1 N 23.574 -11.106 -13.887 1.00 . A A . 16 ARG NH1 1 1
9 3080 1 1 16 ARG NH2 N 24.273 -9.567 -15.439 1.00 . A A . 16 ARG NH2 1 1
9 3081 1 1 16 ARG O O 17.555 -11.464 -14.504 1.00 . A A . 16 ARG O 1 1
9 3082 1 1 17 SER C C 17.535 -14.201 -15.082 1.00 . A A . 17 SER C 1 1
9 3083 1 1 17 SER CA C 17.527 -13.466 -16.419 1.00 . A A . 17 SER CA 1 1
9 3084 1 1 17 SER CB C 17.922 -14.427 -17.543 1.00 . A A . 17 SER CB 1 1
9 3085 1 1 17 SER H H 19.102 -12.226 -17.097 1.00 . A A . 17 SER H 1 1
9 3086 1 1 17 SER HA H 16.530 -13.095 -16.607 1.00 . A A . 17 SER HA 1 1
9 3087 1 1 17 SER HB2 H 17.991 -13.881 -18.471 1.00 . A A . 17 SER HB2 1 1
9 3088 1 1 17 SER HB3 H 18.880 -14.871 -17.314 1.00 . A A . 17 SER HB3 1 1
9 3089 1 1 17 SER HG H 16.483 -15.337 -18.514 1.00 . A A . 17 SER HG 1 1
9 3090 1 1 17 SER N N 18.432 -12.323 -16.389 1.00 . A A . 17 SER N 1 1
9 3091 1 1 17 SER O O 16.488 -14.414 -14.471 1.00 . A A . 17 SER O 1 1
9 3092 1 1 17 SER OG O 16.963 -15.460 -17.691 1.00 . A A . 17 SER OG 1 1
9 3093 1 1 18 LYS C C 18.149 -14.559 -12.242 1.00 . A A . 18 LYS C 1 1
9 3094 1 1 18 LYS CA C 18.872 -15.294 -13.366 1.00 . A A . 18 LYS CA 1 1
9 3095 1 1 18 LYS CB C 20.353 -15.453 -13.016 1.00 . A A . 18 LYS CB 1 1
9 3096 1 1 18 LYS CD C 19.891 -17.382 -11.476 1.00 . A A . 18 LYS CD 1 1
9 3097 1 1 18 LYS CE C 18.806 -17.317 -10.412 1.00 . A A . 18 LYS CE 1 1
9 3098 1 1 18 LYS CG C 20.593 -16.044 -11.638 1.00 . A A . 18 LYS CG 1 1
9 3099 1 1 18 LYS H H 19.524 -14.385 -15.163 1.00 . A A . 18 LYS H 1 1
9 3100 1 1 18 LYS HA H 18.431 -16.273 -13.481 1.00 . A A . 18 LYS HA 1 1
9 3101 1 1 18 LYS HB2 H 20.817 -16.098 -13.748 1.00 . A A . 18 LYS HB2 1 1
9 3102 1 1 18 LYS HB3 H 20.825 -14.482 -13.055 1.00 . A A . 18 LYS HB3 1 1
9 3103 1 1 18 LYS HD2 H 19.440 -17.660 -12.417 1.00 . A A . 18 LYS HD2 1 1
9 3104 1 1 18 LYS HD3 H 20.619 -18.128 -11.190 1.00 . A A . 18 LYS HD3 1 1
9 3105 1 1 18 LYS HE2 H 19.252 -17.014 -9.478 1.00 . A A . 18 LYS HE2 1 1
9 3106 1 1 18 LYS HE3 H 18.069 -16.586 -10.713 1.00 . A A . 18 LYS HE3 1 1
9 3107 1 1 18 LYS HG2 H 21.653 -16.187 -11.496 1.00 . A A . 18 LYS HG2 1 1
9 3108 1 1 18 LYS HG3 H 20.217 -15.358 -10.892 1.00 . A A . 18 LYS HG3 1 1
9 3109 1 1 18 LYS HZ1 H 18.557 -19.139 -9.422 1.00 . A A . 18 LYS HZ1 1 1
9 3110 1 1 18 LYS HZ2 H 18.238 -19.212 -11.083 1.00 . A A . 18 LYS HZ2 1 1
9 3111 1 1 18 LYS HZ3 H 17.120 -18.493 -10.037 1.00 . A A . 18 LYS HZ3 1 1
9 3112 1 1 18 LYS N N 18.724 -14.585 -14.632 1.00 . A A . 18 LYS N 1 1
9 3113 1 1 18 LYS NZ N 18.133 -18.633 -10.225 1.00 . A A . 18 LYS NZ 1 1
9 3114 1 1 18 LYS O O 17.022 -14.904 -11.884 1.00 . A A . 18 LYS O 1 1
9 3115 1 1 19 CYS C C 19.208 -11.701 -10.113 1.00 . A A . 19 CYS C 1 1
9 3116 1 1 19 CYS CA C 18.223 -12.755 -10.609 1.00 . A A . 19 CYS CA 1 1
9 3117 1 1 19 CYS CB C 17.811 -13.667 -9.452 1.00 . A A . 19 CYS CB 1 1
9 3118 1 1 19 CYS H H 19.698 -13.314 -12.020 1.00 . A A . 19 CYS H 1 1
9 3119 1 1 19 CYS HA H 17.345 -12.258 -10.994 1.00 . A A . 19 CYS HA 1 1
9 3120 1 1 19 CYS HB2 H 17.909 -14.698 -9.764 1.00 . A A . 19 CYS HB2 1 1
9 3121 1 1 19 CYS HB3 H 18.464 -13.488 -8.612 1.00 . A A . 19 CYS HB3 1 1
9 3122 1 1 19 CYS N N 18.802 -13.541 -11.691 1.00 . A A . 19 CYS N 1 1
9 3123 1 1 19 CYS O O 20.272 -12.027 -9.590 1.00 . A A . 19 CYS O 1 1
9 3124 1 1 19 CYS SG S 16.097 -13.423 -8.885 1.00 . A A . 19 CYS SG 1 1
9 3125 1 1 20 GLY C C 18.928 -8.186 -9.268 1.00 . A A . 20 GLY C 1 1
9 3126 1 1 20 GLY CA C 19.707 -9.350 -9.849 1.00 . A A . 20 GLY CA 1 1
9 3127 1 1 20 GLY H H 17.984 -10.232 -10.708 1.00 . A A . 20 GLY H 1 1
9 3128 1 1 20 GLY HA2 H 20.387 -9.725 -9.099 1.00 . A A . 20 GLY HA2 1 1
9 3129 1 1 20 GLY HA3 H 20.278 -8.998 -10.695 1.00 . A A . 20 GLY HA3 1 1
9 3130 1 1 20 GLY N N 18.845 -10.433 -10.283 1.00 . A A . 20 GLY N 1 1
9 3131 1 1 20 GLY O O 17.698 -8.182 -9.289 1.00 . A A . 20 GLY O 1 1
9 3132 1 1 21 MET C C 19.104 -4.827 -9.093 1.00 . A A . 21 MET C 1 1
9 3133 1 1 21 MET CA C 19.014 -6.025 -8.152 1.00 . A A . 21 MET CA 1 1
9 3134 1 1 21 MET CB C 19.668 -5.686 -6.813 1.00 . A A . 21 MET CB 1 1
9 3135 1 1 21 MET CE C 19.816 -4.114 -3.453 1.00 . A A . 21 MET CE 1 1
9 3136 1 1 21 MET CG C 18.944 -4.596 -6.040 1.00 . A A . 21 MET CG 1 1
9 3137 1 1 21 MET H H 20.624 -7.259 -8.754 1.00 . A A . 21 MET H 1 1
9 3138 1 1 21 MET HA H 17.973 -6.258 -7.985 1.00 . A A . 21 MET HA 1 1
9 3139 1 1 21 MET HB2 H 19.692 -6.576 -6.201 1.00 . A A . 21 MET HB2 1 1
9 3140 1 1 21 MET HB3 H 20.681 -5.356 -6.992 1.00 . A A . 21 MET HB3 1 1
9 3141 1 1 21 MET HE1 H 20.002 -4.569 -2.491 1.00 . A A . 21 MET HE1 1 1
9 3142 1 1 21 MET HE2 H 20.732 -4.090 -4.024 1.00 . A A . 21 MET HE2 1 1
9 3143 1 1 21 MET HE3 H 19.452 -3.106 -3.311 1.00 . A A . 21 MET HE3 1 1
9 3144 1 1 21 MET HG2 H 19.561 -3.710 -6.028 1.00 . A A . 21 MET HG2 1 1
9 3145 1 1 21 MET HG3 H 18.013 -4.377 -6.541 1.00 . A A . 21 MET HG3 1 1
9 3146 1 1 21 MET N N 19.646 -7.198 -8.744 1.00 . A A . 21 MET N 1 1
9 3147 1 1 21 MET O O 20.189 -4.463 -9.548 1.00 . A A . 21 MET O 1 1
9 3148 1 1 21 MET SD S 18.586 -5.072 -4.338 1.00 . A A . 21 MET SD 1 1
9 3149 1 1 22 CYS C C 16.993 -1.981 -9.701 1.00 . A A . 22 CYS C 1 1
9 3150 1 1 22 CYS CA C 17.908 -3.063 -10.268 1.00 . A A . 22 CYS CA 1 1
9 3151 1 1 22 CYS CB C 17.422 -3.480 -11.658 1.00 . A A . 22 CYS CB 1 1
9 3152 1 1 22 CYS H H 17.126 -4.556 -8.987 1.00 . A A . 22 CYS H 1 1
9 3153 1 1 22 CYS HA H 18.907 -2.663 -10.350 1.00 . A A . 22 CYS HA 1 1
9 3154 1 1 22 CYS HB2 H 16.354 -3.333 -11.716 1.00 . A A . 22 CYS HB2 1 1
9 3155 1 1 22 CYS HB3 H 17.907 -2.863 -12.400 1.00 . A A . 22 CYS HB3 1 1
9 3156 1 1 22 CYS N N 17.959 -4.219 -9.381 1.00 . A A . 22 CYS N 1 1
9 3157 1 1 22 CYS O O 16.143 -2.254 -8.852 1.00 . A A . 22 CYS O 1 1
9 3158 1 1 22 CYS SG S 17.764 -5.220 -12.072 1.00 . A A . 22 CYS SG 1 1
9 3159 1 1 23 CYS C C 15.328 0.760 -10.770 1.00 . A A . 23 CYS C 1 1
9 3160 1 1 23 CYS CA C 16.363 0.370 -9.718 1.00 . A A . 23 CYS CA 1 1
9 3161 1 1 23 CYS CB C 17.255 1.570 -9.394 1.00 . A A . 23 CYS CB 1 1
9 3162 1 1 23 CYS H H 17.866 -0.598 -10.851 1.00 . A A . 23 CYS H 1 1
9 3163 1 1 23 CYS HA H 15.847 0.063 -8.820 1.00 . A A . 23 CYS HA 1 1
9 3164 1 1 23 CYS HB2 H 17.610 2.004 -10.317 1.00 . A A . 23 CYS HB2 1 1
9 3165 1 1 23 CYS HB3 H 16.676 2.305 -8.855 1.00 . A A . 23 CYS HB3 1 1
9 3166 1 1 23 CYS N N 17.172 -0.753 -10.176 1.00 . A A . 23 CYS N 1 1
9 3167 1 1 23 CYS O O 15.564 0.621 -11.970 1.00 . A A . 23 CYS O 1 1
9 3168 1 1 23 CYS SG S 18.713 1.160 -8.380 1.00 . A A . 23 CYS SG 1 1
9 3169 1 1 24 LYS C C 13.576 2.791 -12.127 1.00 . A A . 24 LYS C 1 1
9 3170 1 1 24 LYS CA C 13.111 1.664 -11.209 1.00 . A A . 24 LYS CA 1 1
9 3171 1 1 24 LYS CB C 11.889 2.116 -10.407 1.00 . A A . 24 LYS CB 1 1
9 3172 1 1 24 LYS CD C 9.956 2.915 -11.798 1.00 . A A . 24 LYS CD 1 1
9 3173 1 1 24 LYS CE C 8.940 3.654 -10.939 1.00 . A A . 24 LYS CE 1 1
9 3174 1 1 24 LYS CG C 10.566 1.741 -11.051 1.00 . A A . 24 LYS CG 1 1
9 3175 1 1 24 LYS H H 14.053 1.338 -9.342 1.00 . A A . 24 LYS H 1 1
9 3176 1 1 24 LYS HA H 12.839 0.812 -11.814 1.00 . A A . 24 LYS HA 1 1
9 3177 1 1 24 LYS HB2 H 11.930 1.664 -9.427 1.00 . A A . 24 LYS HB2 1 1
9 3178 1 1 24 LYS HB3 H 11.921 3.191 -10.300 1.00 . A A . 24 LYS HB3 1 1
9 3179 1 1 24 LYS HD2 H 10.742 3.601 -12.077 1.00 . A A . 24 LYS HD2 1 1
9 3180 1 1 24 LYS HD3 H 9.463 2.548 -12.687 1.00 . A A . 24 LYS HD3 1 1
9 3181 1 1 24 LYS HE2 H 8.778 3.092 -10.033 1.00 . A A . 24 LYS HE2 1 1
9 3182 1 1 24 LYS HE3 H 9.338 4.628 -10.693 1.00 . A A . 24 LYS HE3 1 1
9 3183 1 1 24 LYS HG2 H 10.731 0.932 -11.748 1.00 . A A . 24 LYS HG2 1 1
9 3184 1 1 24 LYS HG3 H 9.879 1.420 -10.281 1.00 . A A . 24 LYS HG3 1 1
9 3185 1 1 24 LYS HZ1 H 7.797 3.931 -12.667 1.00 . A A . 24 LYS HZ1 1 1
9 3186 1 1 24 LYS HZ2 H 7.152 4.674 -11.290 1.00 . A A . 24 LYS HZ2 1 1
9 3187 1 1 24 LYS HZ3 H 7.033 2.997 -11.482 1.00 . A A . 24 LYS HZ3 1 1
9 3188 1 1 24 LYS N N 14.182 1.251 -10.311 1.00 . A A . 24 LYS N 1 1
9 3189 1 1 24 LYS NZ N 7.640 3.827 -11.644 1.00 . A A . 24 LYS NZ 1 1
9 3190 1 1 24 LYS O O 12.954 3.065 -13.155 1.00 . A A . 24 LYS O 1 1
9 3191 1 1 25 THR C C 14.109 5.402 -13.124 1.00 . A A . 25 THR C 1 1
9 3192 1 1 25 THR CA C 15.220 4.537 -12.539 1.00 . A A . 25 THR CA 1 1
9 3193 1 1 25 THR CB C 16.106 4.016 -13.686 1.00 . A A . 25 THR CB 1 1
9 3194 1 1 25 THR CG2 C 15.269 3.294 -14.731 1.00 . A A . 25 THR CG2 1 1
9 3195 1 1 25 THR H H 15.122 3.176 -10.922 1.00 . A A . 25 THR H 1 1
9 3196 1 1 25 THR HA H 15.831 5.144 -11.887 1.00 . A A . 25 THR HA 1 1
9 3197 1 1 25 THR HB H 16.824 3.319 -13.277 1.00 . A A . 25 THR HB 1 1
9 3198 1 1 25 THR HG1 H 17.639 4.788 -14.658 1.00 . A A . 25 THR HG1 1 1
9 3199 1 1 25 THR HG21 H 15.899 3.005 -15.560 1.00 . A A . 25 THR HG21 1 1
9 3200 1 1 25 THR HG22 H 14.488 3.951 -15.084 1.00 . A A . 25 THR HG22 1 1
9 3201 1 1 25 THR HG23 H 14.826 2.413 -14.292 1.00 . A A . 25 THR HG23 1 1
9 3202 1 1 25 THR N N 14.672 3.440 -11.750 1.00 . A A . 25 THR N 1 1
9 3203 1 1 25 THR O O 14.365 6.299 -13.927 1.00 . A A . 25 THR O 1 1
9 3204 1 1 25 THR OG1 O 16.807 5.105 -14.297 1.00 . A A . 25 THR OG1 1 1
10 3205 1 1 1 ASP C C 3.267 3.576 -0.702 1.00 . A A . 1 ASP C 1 1
10 3206 1 1 1 ASP CA C 1.826 3.908 -0.327 1.00 . A A . 1 ASP CA 1 1
10 3207 1 1 1 ASP CB C 1.002 2.624 -0.232 1.00 . A A . 1 ASP CB 1 1
10 3208 1 1 1 ASP CG C -0.246 2.797 0.612 1.00 . A A . 1 ASP CG 1 1
10 3209 1 1 1 ASP H1 H 1.811 5.256 -1.960 1.00 . A A . 1 ASP H1 1 1
10 3210 1 1 1 ASP HA H 1.823 4.400 0.635 1.00 . A A . 1 ASP HA 1 1
10 3211 1 1 1 ASP HB2 H 0.702 2.322 -1.226 1.00 . A A . 1 ASP HB2 1 1
10 3212 1 1 1 ASP HB3 H 1.608 1.846 0.208 1.00 . A A . 1 ASP HB3 1 1
10 3213 1 1 1 ASP N N 1.233 4.820 -1.298 1.00 . A A . 1 ASP N 1 1
10 3214 1 1 1 ASP O O 4.192 3.800 0.079 1.00 . A A . 1 ASP O 1 1
10 3215 1 1 1 ASP OD1 O -0.557 3.949 0.979 1.00 . A A . 1 ASP OD1 1 1
10 3216 1 1 1 ASP OD2 O -0.910 1.781 0.906 1.00 . A A . 1 ASP OD2 1 1
10 3217 1 1 2 THR C C 5.435 3.835 -3.122 1.00 . A A . 2 THR C 1 1
10 3218 1 1 2 THR CA C 4.779 2.674 -2.384 1.00 . A A . 2 THR CA 1 1
10 3219 1 1 2 THR CB C 4.722 1.451 -3.319 1.00 . A A . 2 THR CB 1 1
10 3220 1 1 2 THR CG2 C 5.454 0.267 -2.706 1.00 . A A . 2 THR CG2 1 1
10 3221 1 1 2 THR H H 2.675 2.886 -2.482 1.00 . A A . 2 THR H 1 1
10 3222 1 1 2 THR HA H 5.383 2.418 -1.526 1.00 . A A . 2 THR HA 1 1
10 3223 1 1 2 THR HB H 5.202 1.709 -4.252 1.00 . A A . 2 THR HB 1 1
10 3224 1 1 2 THR HG1 H 3.171 1.205 -4.511 1.00 . A A . 2 THR HG1 1 1
10 3225 1 1 2 THR HG21 H 5.530 0.404 -1.637 1.00 . A A . 2 THR HG21 1 1
10 3226 1 1 2 THR HG22 H 6.445 0.198 -3.131 1.00 . A A . 2 THR HG22 1 1
10 3227 1 1 2 THR HG23 H 4.908 -0.640 -2.914 1.00 . A A . 2 THR HG23 1 1
10 3228 1 1 2 THR N N 3.452 3.039 -1.905 1.00 . A A . 2 THR N 1 1
10 3229 1 1 2 THR O O 4.859 4.395 -4.056 1.00 . A A . 2 THR O 1 1
10 3230 1 1 2 THR OG1 O 3.360 1.095 -3.576 1.00 . A A . 2 THR OG1 1 1
10 3231 1 1 3 HIS C C 8.175 4.788 -4.529 1.00 . A A . 3 HIS C 1 1
10 3232 1 1 3 HIS CA C 7.381 5.285 -3.324 1.00 . A A . 3 HIS CA 1 1
10 3233 1 1 3 HIS CB C 8.322 5.937 -2.311 1.00 . A A . 3 HIS CB 1 1
10 3234 1 1 3 HIS CD2 C 6.847 7.864 -1.395 1.00 . A A . 3 HIS CD2 1 1
10 3235 1 1 3 HIS CE1 C 6.938 7.351 0.735 1.00 . A A . 3 HIS CE1 1 1
10 3236 1 1 3 HIS CG C 7.614 6.755 -1.275 1.00 . A A . 3 HIS CG 1 1
10 3237 1 1 3 HIS H H 7.051 3.706 -1.952 1.00 . A A . 3 HIS H 1 1
10 3238 1 1 3 HIS HA H 6.663 6.018 -3.660 1.00 . A A . 3 HIS HA 1 1
10 3239 1 1 3 HIS HB2 H 8.879 5.167 -1.800 1.00 . A A . 3 HIS HB2 1 1
10 3240 1 1 3 HIS HB3 H 9.010 6.586 -2.834 1.00 . A A . 3 HIS HB3 1 1
10 3241 1 1 3 HIS HD1 H 8.128 5.708 0.479 1.00 . A A . 3 HIS HD1 1 1
10 3242 1 1 3 HIS HD2 H 6.602 8.379 -2.313 1.00 . A A . 3 HIS HD2 1 1
10 3243 1 1 3 HIS HE1 H 6.787 7.372 1.804 1.00 . A A . 3 HIS HE1 1 1
10 3244 1 1 3 HIS N N 6.645 4.191 -2.700 1.00 . A A . 3 HIS N 1 1
10 3245 1 1 3 HIS ND1 N 7.651 6.460 0.072 1.00 . A A . 3 HIS ND1 1 1
10 3246 1 1 3 HIS NE2 N 6.440 8.215 -0.131 1.00 . A A . 3 HIS NE2 1 1
10 3247 1 1 3 HIS O O 8.119 3.610 -4.879 1.00 . A A . 3 HIS O 1 1
10 3248 1 1 4 PHE C C 10.488 6.565 -6.833 1.00 . A A . 4 PHE C 1 1
10 3249 1 1 4 PHE CA C 9.719 5.350 -6.324 1.00 . A A . 4 PHE CA 1 1
10 3250 1 1 4 PHE CB C 8.828 4.793 -7.438 1.00 . A A . 4 PHE CB 1 1
10 3251 1 1 4 PHE CD1 C 7.315 6.712 -8.007 1.00 . A A . 4 PHE CD1 1 1
10 3252 1 1 4 PHE CD2 C 6.351 4.756 -7.041 1.00 . A A . 4 PHE CD2 1 1
10 3253 1 1 4 PHE CE1 C 6.067 7.302 -8.062 1.00 . A A . 4 PHE CE1 1 1
10 3254 1 1 4 PHE CE2 C 5.101 5.342 -7.094 1.00 . A A . 4 PHE CE2 1 1
10 3255 1 1 4 PHE CG C 7.471 5.433 -7.497 1.00 . A A . 4 PHE CG 1 1
10 3256 1 1 4 PHE CZ C 4.959 6.616 -7.605 1.00 . A A . 4 PHE CZ 1 1
10 3257 1 1 4 PHE H H 8.918 6.619 -4.832 1.00 . A A . 4 PHE H 1 1
10 3258 1 1 4 PHE HA H 10.425 4.591 -6.025 1.00 . A A . 4 PHE HA 1 1
10 3259 1 1 4 PHE HB2 H 9.313 4.953 -8.390 1.00 . A A . 4 PHE HB2 1 1
10 3260 1 1 4 PHE HB3 H 8.692 3.733 -7.283 1.00 . A A . 4 PHE HB3 1 1
10 3261 1 1 4 PHE HD1 H 8.181 7.249 -8.366 1.00 . A A . 4 PHE HD1 1 1
10 3262 1 1 4 PHE HD2 H 6.462 3.758 -6.641 1.00 . A A . 4 PHE HD2 1 1
10 3263 1 1 4 PHE HE1 H 5.958 8.299 -8.462 1.00 . A A . 4 PHE HE1 1 1
10 3264 1 1 4 PHE HE2 H 4.237 4.803 -6.735 1.00 . A A . 4 PHE HE2 1 1
10 3265 1 1 4 PHE HZ H 3.983 7.077 -7.646 1.00 . A A . 4 PHE HZ 1 1
10 3266 1 1 4 PHE N N 8.914 5.695 -5.158 1.00 . A A . 4 PHE N 1 1
10 3267 1 1 4 PHE O O 10.142 7.712 -6.555 1.00 . A A . 4 PHE O 1 1
10 3268 1 1 5 PRO C C 12.541 4.196 -6.730 1.00 . A A . 5 PRO C 1 1
10 3269 1 1 5 PRO CA C 11.983 4.946 -7.936 1.00 . A A . 5 PRO CA 1 1
10 3270 1 1 5 PRO CB C 13.079 5.163 -8.983 1.00 . A A . 5 PRO CB 1 1
10 3271 1 1 5 PRO CD C 12.442 7.328 -8.190 1.00 . A A . 5 PRO CD 1 1
10 3272 1 1 5 PRO CG C 13.609 6.525 -8.698 1.00 . A A . 5 PRO CG 1 1
10 3273 1 1 5 PRO HA H 11.176 4.375 -8.370 1.00 . A A . 5 PRO HA 1 1
10 3274 1 1 5 PRO HB2 H 13.844 4.408 -8.869 1.00 . A A . 5 PRO HB2 1 1
10 3275 1 1 5 PRO HB3 H 12.651 5.106 -9.973 1.00 . A A . 5 PRO HB3 1 1
10 3276 1 1 5 PRO HD2 H 12.768 8.036 -7.444 1.00 . A A . 5 PRO HD2 1 1
10 3277 1 1 5 PRO HD3 H 11.949 7.835 -9.007 1.00 . A A . 5 PRO HD3 1 1
10 3278 1 1 5 PRO HG2 H 14.381 6.469 -7.945 1.00 . A A . 5 PRO HG2 1 1
10 3279 1 1 5 PRO HG3 H 13.998 6.965 -9.604 1.00 . A A . 5 PRO HG3 1 1
10 3280 1 1 5 PRO N N 11.561 6.308 -7.597 1.00 . A A . 5 PRO N 1 1
10 3281 1 1 5 PRO O O 12.733 4.776 -5.662 1.00 . A A . 5 PRO O 1 1
10 3282 1 1 6 ILE C C 14.195 0.946 -6.392 1.00 . A A . 6 ILE C 1 1
10 3283 1 1 6 ILE CA C 13.336 2.077 -5.837 1.00 . A A . 6 ILE CA 1 1
10 3284 1 1 6 ILE CB C 12.211 1.476 -4.974 1.00 . A A . 6 ILE CB 1 1
10 3285 1 1 6 ILE CD1 C 9.769 0.763 -5.065 1.00 . A A . 6 ILE CD1 1 1
10 3286 1 1 6 ILE CG1 C 10.866 1.594 -5.693 1.00 . A A . 6 ILE CG1 1 1
10 3287 1 1 6 ILE CG2 C 12.156 2.167 -3.619 1.00 . A A . 6 ILE CG2 1 1
10 3288 1 1 6 ILE H H 12.624 2.499 -7.785 1.00 . A A . 6 ILE H 1 1
10 3289 1 1 6 ILE HA H 13.949 2.704 -5.207 1.00 . A A . 6 ILE HA 1 1
10 3290 1 1 6 ILE HB H 12.433 0.432 -4.809 1.00 . A A . 6 ILE HB 1 1
10 3291 1 1 6 ILE HD11 H 8.809 1.111 -5.418 1.00 . A A . 6 ILE HD11 1 1
10 3292 1 1 6 ILE HD12 H 9.899 -0.272 -5.342 1.00 . A A . 6 ILE HD12 1 1
10 3293 1 1 6 ILE HD13 H 9.814 0.859 -3.991 1.00 . A A . 6 ILE HD13 1 1
10 3294 1 1 6 ILE HG12 H 10.549 2.625 -5.681 1.00 . A A . 6 ILE HG12 1 1
10 3295 1 1 6 ILE HG13 H 10.985 1.270 -6.717 1.00 . A A . 6 ILE HG13 1 1
10 3296 1 1 6 ILE HG21 H 13.120 2.091 -3.137 1.00 . A A . 6 ILE HG21 1 1
10 3297 1 1 6 ILE HG22 H 11.904 3.209 -3.757 1.00 . A A . 6 ILE HG22 1 1
10 3298 1 1 6 ILE HG23 H 11.407 1.694 -3.003 1.00 . A A . 6 ILE HG23 1 1
10 3299 1 1 6 ILE N N 12.798 2.904 -6.910 1.00 . A A . 6 ILE N 1 1
10 3300 1 1 6 ILE O O 13.989 0.491 -7.518 1.00 . A A . 6 ILE O 1 1
10 3301 1 1 7 CYS C C 15.743 -1.864 -5.232 1.00 . A A . 7 CYS C 1 1
10 3302 1 1 7 CYS CA C 16.047 -0.585 -6.005 1.00 . A A . 7 CYS CA 1 1
10 3303 1 1 7 CYS CB C 17.507 -0.179 -5.789 1.00 . A A . 7 CYS CB 1 1
10 3304 1 1 7 CYS H H 15.272 0.898 -4.709 1.00 . A A . 7 CYS H 1 1
10 3305 1 1 7 CYS HA H 15.886 -0.766 -7.056 1.00 . A A . 7 CYS HA 1 1
10 3306 1 1 7 CYS HB2 H 17.547 0.867 -5.522 1.00 . A A . 7 CYS HB2 1 1
10 3307 1 1 7 CYS HB3 H 17.919 -0.767 -4.982 1.00 . A A . 7 CYS HB3 1 1
10 3308 1 1 7 CYS N N 15.157 0.495 -5.595 1.00 . A A . 7 CYS N 1 1
10 3309 1 1 7 CYS O O 15.704 -1.863 -4.001 1.00 . A A . 7 CYS O 1 1
10 3310 1 1 7 CYS SG S 18.569 -0.418 -7.249 1.00 . A A . 7 CYS SG 1 1
10 3311 1 1 8 ILE C C 15.655 -5.393 -6.247 1.00 . A A . 8 ILE C 1 1
10 3312 1 1 8 ILE CA C 15.229 -4.239 -5.346 1.00 . A A . 8 ILE CA 1 1
10 3313 1 1 8 ILE CB C 13.728 -4.376 -5.030 1.00 . A A . 8 ILE CB 1 1
10 3314 1 1 8 ILE CD1 C 11.448 -4.404 -6.159 1.00 . A A . 8 ILE CD1 1 1
10 3315 1 1 8 ILE CG1 C 12.890 -3.954 -6.238 1.00 . A A . 8 ILE CG1 1 1
10 3316 1 1 8 ILE CG2 C 13.366 -3.543 -3.809 1.00 . A A . 8 ILE CG2 1 1
10 3317 1 1 8 ILE H H 15.574 -2.890 -6.939 1.00 . A A . 8 ILE H 1 1
10 3318 1 1 8 ILE HA H 15.780 -4.299 -4.417 1.00 . A A . 8 ILE HA 1 1
10 3319 1 1 8 ILE HB H 13.524 -5.412 -4.802 1.00 . A A . 8 ILE HB 1 1
10 3320 1 1 8 ILE HD11 H 11.311 -5.021 -5.282 1.00 . A A . 8 ILE HD11 1 1
10 3321 1 1 8 ILE HD12 H 10.803 -3.541 -6.094 1.00 . A A . 8 ILE HD12 1 1
10 3322 1 1 8 ILE HD13 H 11.199 -4.975 -7.041 1.00 . A A . 8 ILE HD13 1 1
10 3323 1 1 8 ILE HG12 H 12.897 -2.879 -6.315 1.00 . A A . 8 ILE HG12 1 1
10 3324 1 1 8 ILE HG13 H 13.322 -4.379 -7.132 1.00 . A A . 8 ILE HG13 1 1
10 3325 1 1 8 ILE HG21 H 12.492 -3.963 -3.333 1.00 . A A . 8 ILE HG21 1 1
10 3326 1 1 8 ILE HG22 H 14.191 -3.547 -3.113 1.00 . A A . 8 ILE HG22 1 1
10 3327 1 1 8 ILE HG23 H 13.157 -2.529 -4.115 1.00 . A A . 8 ILE HG23 1 1
10 3328 1 1 8 ILE N N 15.528 -2.953 -5.963 1.00 . A A . 8 ILE N 1 1
10 3329 1 1 8 ILE O O 16.031 -5.188 -7.401 1.00 . A A . 8 ILE O 1 1
10 3330 1 1 9 PHE C C 14.825 -8.258 -7.366 1.00 . A A . 9 PHE C 1 1
10 3331 1 1 9 PHE CA C 15.970 -7.796 -6.468 1.00 . A A . 9 PHE CA 1 1
10 3332 1 1 9 PHE CB C 16.373 -8.926 -5.517 1.00 . A A . 9 PHE CB 1 1
10 3333 1 1 9 PHE CD1 C 18.747 -8.589 -4.778 1.00 . A A . 9 PHE CD1 1 1
10 3334 1 1 9 PHE CD2 C 18.298 -10.258 -6.421 1.00 . A A . 9 PHE CD2 1 1
10 3335 1 1 9 PHE CE1 C 20.094 -8.898 -4.828 1.00 . A A . 9 PHE CE1 1 1
10 3336 1 1 9 PHE CE2 C 19.643 -10.571 -6.475 1.00 . A A . 9 PHE CE2 1 1
10 3337 1 1 9 PHE CG C 17.835 -9.264 -5.573 1.00 . A A . 9 PHE CG 1 1
10 3338 1 1 9 PHE CZ C 20.541 -9.891 -5.678 1.00 . A A . 9 PHE CZ 1 1
10 3339 1 1 9 PHE H H 15.285 -6.708 -4.786 1.00 . A A . 9 PHE H 1 1
10 3340 1 1 9 PHE HA H 16.816 -7.540 -7.086 1.00 . A A . 9 PHE HA 1 1
10 3341 1 1 9 PHE HB2 H 16.140 -8.634 -4.504 1.00 . A A . 9 PHE HB2 1 1
10 3342 1 1 9 PHE HB3 H 15.815 -9.815 -5.768 1.00 . A A . 9 PHE HB3 1 1
10 3343 1 1 9 PHE HD1 H 18.398 -7.813 -4.113 1.00 . A A . 9 PHE HD1 1 1
10 3344 1 1 9 PHE HD2 H 17.595 -10.790 -7.045 1.00 . A A . 9 PHE HD2 1 1
10 3345 1 1 9 PHE HE1 H 20.794 -8.365 -4.203 1.00 . A A . 9 PHE HE1 1 1
10 3346 1 1 9 PHE HE2 H 19.989 -11.348 -7.140 1.00 . A A . 9 PHE HE2 1 1
10 3347 1 1 9 PHE HZ H 21.593 -10.134 -5.719 1.00 . A A . 9 PHE HZ 1 1
10 3348 1 1 9 PHE N N 15.592 -6.609 -5.712 1.00 . A A . 9 PHE N 1 1
10 3349 1 1 9 PHE O O 13.655 -8.006 -7.077 1.00 . A A . 9 PHE O 1 1
10 3350 1 1 10 CYS C C 14.797 -10.427 -10.371 1.00 . A A . 10 CYS C 1 1
10 3351 1 1 10 CYS CA C 14.176 -9.428 -9.399 1.00 . A A . 10 CYS CA 1 1
10 3352 1 1 10 CYS CB C 13.554 -8.265 -10.174 1.00 . A A . 10 CYS CB 1 1
10 3353 1 1 10 CYS H H 16.122 -9.102 -8.632 1.00 . A A . 10 CYS H 1 1
10 3354 1 1 10 CYS HA H 13.404 -9.927 -8.834 1.00 . A A . 10 CYS HA 1 1
10 3355 1 1 10 CYS HB2 H 13.218 -8.623 -11.136 1.00 . A A . 10 CYS HB2 1 1
10 3356 1 1 10 CYS HB3 H 12.706 -7.887 -9.621 1.00 . A A . 10 CYS HB3 1 1
10 3357 1 1 10 CYS N N 15.173 -8.932 -8.456 1.00 . A A . 10 CYS N 1 1
10 3358 1 1 10 CYS O O 15.949 -10.278 -10.780 1.00 . A A . 10 CYS O 1 1
10 3359 1 1 10 CYS SG S 14.691 -6.872 -10.466 1.00 . A A . 10 CYS SG 1 1
10 3360 1 1 11 CYS C C 14.064 -12.154 -13.090 1.00 . A A . 11 CYS C 1 1
10 3361 1 1 11 CYS CA C 14.497 -12.469 -11.661 1.00 . A A . 11 CYS CA 1 1
10 3362 1 1 11 CYS CB C 13.966 -13.843 -11.247 1.00 . A A . 11 CYS CB 1 1
10 3363 1 1 11 CYS H H 13.115 -11.509 -10.377 1.00 . A A . 11 CYS H 1 1
10 3364 1 1 11 CYS HA H 15.575 -12.483 -11.619 1.00 . A A . 11 CYS HA 1 1
10 3365 1 1 11 CYS HB2 H 12.910 -13.762 -11.032 1.00 . A A . 11 CYS HB2 1 1
10 3366 1 1 11 CYS HB3 H 14.110 -14.537 -12.062 1.00 . A A . 11 CYS HB3 1 1
10 3367 1 1 11 CYS N N 14.025 -11.446 -10.738 1.00 . A A . 11 CYS N 1 1
10 3368 1 1 11 CYS O O 13.013 -12.603 -13.545 1.00 . A A . 11 CYS O 1 1
10 3369 1 1 11 CYS SG S 14.778 -14.541 -9.773 1.00 . A A . 11 CYS SG 1 1
10 3370 1 1 12 GLY C C 14.389 -9.521 -15.340 1.00 . A A . 12 GLY C 1 1
10 3371 1 1 12 GLY CA C 14.568 -11.015 -15.163 1.00 . A A . 12 GLY CA 1 1
10 3372 1 1 12 GLY H H 15.708 -11.049 -13.378 1.00 . A A . 12 GLY H 1 1
10 3373 1 1 12 GLY HA2 H 15.369 -11.350 -15.805 1.00 . A A . 12 GLY HA2 1 1
10 3374 1 1 12 GLY HA3 H 13.655 -11.513 -15.454 1.00 . A A . 12 GLY HA3 1 1
10 3375 1 1 12 GLY N N 14.883 -11.378 -13.793 1.00 . A A . 12 GLY N 1 1
10 3376 1 1 12 GLY O O 13.432 -9.075 -15.974 1.00 . A A . 12 GLY O 1 1
10 3377 1 1 13 CYS C C 16.623 -6.710 -15.193 1.00 . A A . 13 CYS C 1 1
10 3378 1 1 13 CYS CA C 15.249 -7.292 -14.876 1.00 . A A . 13 CYS CA 1 1
10 3379 1 1 13 CYS CB C 14.717 -6.694 -13.572 1.00 . A A . 13 CYS CB 1 1
10 3380 1 1 13 CYS H H 16.049 -9.160 -14.286 1.00 . A A . 13 CYS H 1 1
10 3381 1 1 13 CYS HA H 14.572 -7.041 -15.679 1.00 . A A . 13 CYS HA 1 1
10 3382 1 1 13 CYS HB2 H 14.701 -5.618 -13.658 1.00 . A A . 13 CYS HB2 1 1
10 3383 1 1 13 CYS HB3 H 13.713 -7.053 -13.404 1.00 . A A . 13 CYS HB3 1 1
10 3384 1 1 13 CYS N N 15.310 -8.745 -14.779 1.00 . A A . 13 CYS N 1 1
10 3385 1 1 13 CYS O O 17.644 -7.384 -15.051 1.00 . A A . 13 CYS O 1 1
10 3386 1 1 13 CYS SG S 15.710 -7.115 -12.103 1.00 . A A . 13 CYS SG 1 1
10 3387 1 1 14 CYS C C 18.885 -5.753 -16.582 1.00 . A A . 14 CYS C 1 1
10 3388 1 1 14 CYS CA C 17.890 -4.777 -15.959 1.00 . A A . 14 CYS CA 1 1
10 3389 1 1 14 CYS CB C 18.501 -4.136 -14.711 1.00 . A A . 14 CYS CB 1 1
10 3390 1 1 14 CYS H H 15.796 -4.966 -15.714 1.00 . A A . 14 CYS H 1 1
10 3391 1 1 14 CYS HA H 17.665 -4.003 -16.677 1.00 . A A . 14 CYS HA 1 1
10 3392 1 1 14 CYS HB2 H 19.363 -3.554 -15.001 1.00 . A A . 14 CYS HB2 1 1
10 3393 1 1 14 CYS HB3 H 17.769 -3.486 -14.255 1.00 . A A . 14 CYS HB3 1 1
10 3394 1 1 14 CYS N N 16.643 -5.452 -15.622 1.00 . A A . 14 CYS N 1 1
10 3395 1 1 14 CYS O O 20.064 -5.764 -16.228 1.00 . A A . 14 CYS O 1 1
10 3396 1 1 14 CYS SG S 19.042 -5.333 -13.449 1.00 . A A . 14 CYS SG 1 1
10 3397 1 1 15 HIS C C 19.831 -8.542 -17.185 1.00 . A A . 15 HIS C 1 1
10 3398 1 1 15 HIS CA C 19.247 -7.548 -18.185 1.00 . A A . 15 HIS CA 1 1
10 3399 1 1 15 HIS CB C 20.375 -6.845 -18.941 1.00 . A A . 15 HIS CB 1 1
10 3400 1 1 15 HIS CD2 C 18.798 -6.254 -20.914 1.00 . A A . 15 HIS CD2 1 1
10 3401 1 1 15 HIS CE1 C 20.322 -5.906 -22.450 1.00 . A A . 15 HIS CE1 1 1
10 3402 1 1 15 HIS CG C 20.007 -6.456 -20.340 1.00 . A A . 15 HIS CG 1 1
10 3403 1 1 15 HIS H H 17.452 -6.512 -17.751 1.00 . A A . 15 HIS H 1 1
10 3404 1 1 15 HIS HA H 18.633 -8.086 -18.892 1.00 . A A . 15 HIS HA 1 1
10 3405 1 1 15 HIS HB2 H 20.649 -5.945 -18.409 1.00 . A A . 15 HIS HB2 1 1
10 3406 1 1 15 HIS HB3 H 21.230 -7.503 -18.992 1.00 . A A . 15 HIS HB3 1 1
10 3407 1 1 15 HIS HD1 H 21.912 -6.299 -21.224 1.00 . A A . 15 HIS HD1 1 1
10 3408 1 1 15 HIS HD2 H 17.835 -6.343 -20.431 1.00 . A A . 15 HIS HD2 1 1
10 3409 1 1 15 HIS HE1 H 20.799 -5.675 -23.391 1.00 . A A . 15 HIS HE1 1 1
10 3410 1 1 15 HIS N N 18.401 -6.570 -17.512 1.00 . A A . 15 HIS N 1 1
10 3411 1 1 15 HIS ND1 N 20.941 -6.232 -21.329 1.00 . A A . 15 HIS ND1 1 1
10 3412 1 1 15 HIS NE2 N 19.021 -5.913 -22.225 1.00 . A A . 15 HIS NE2 1 1
10 3413 1 1 15 HIS O O 21.048 -8.626 -17.018 1.00 . A A . 15 HIS O 1 1
10 3414 1 1 16 ARG C C 18.382 -11.420 -15.441 1.00 . A A . 16 ARG C 1 1
10 3415 1 1 16 ARG CA C 19.385 -10.276 -15.537 1.00 . A A . 16 ARG CA 1 1
10 3416 1 1 16 ARG CB C 19.556 -9.617 -14.167 1.00 . A A . 16 ARG CB 1 1
10 3417 1 1 16 ARG CD C 21.844 -9.385 -13.153 1.00 . A A . 16 ARG CD 1 1
10 3418 1 1 16 ARG CG C 20.620 -10.275 -13.304 1.00 . A A . 16 ARG CG 1 1
10 3419 1 1 16 ARG CZ C 23.288 -8.022 -14.602 1.00 . A A . 16 ARG CZ 1 1
10 3420 1 1 16 ARG H H 17.999 -9.176 -16.699 1.00 . A A . 16 ARG H 1 1
10 3421 1 1 16 ARG HA H 20.337 -10.672 -15.857 1.00 . A A . 16 ARG HA 1 1
10 3422 1 1 16 ARG HB2 H 19.829 -8.581 -14.308 1.00 . A A . 16 ARG HB2 1 1
10 3423 1 1 16 ARG HB3 H 18.616 -9.664 -13.639 1.00 . A A . 16 ARG HB3 1 1
10 3424 1 1 16 ARG HD2 H 21.560 -8.493 -12.614 1.00 . A A . 16 ARG HD2 1 1
10 3425 1 1 16 ARG HD3 H 22.595 -9.920 -12.593 1.00 . A A . 16 ARG HD3 1 1
10 3426 1 1 16 ARG HE H 22.100 -9.492 -15.236 1.00 . A A . 16 ARG HE 1 1
10 3427 1 1 16 ARG HG2 H 20.207 -10.468 -12.325 1.00 . A A . 16 ARG HG2 1 1
10 3428 1 1 16 ARG HG3 H 20.917 -11.206 -13.762 1.00 . A A . 16 ARG HG3 1 1
10 3429 1 1 16 ARG HH11 H 23.370 -7.555 -12.637 1.00 . A A . 16 ARG HH11 1 1
10 3430 1 1 16 ARG HH12 H 24.385 -6.602 -13.669 1.00 . A A . 16 ARG HH12 1 1
10 3431 1 1 16 ARG HH21 H 23.431 -8.244 -16.606 1.00 . A A . 16 ARG HH21 1 1
10 3432 1 1 16 ARG HH22 H 24.417 -6.995 -15.927 1.00 . A A . 16 ARG HH22 1 1
10 3433 1 1 16 ARG N N 18.956 -9.289 -16.522 1.00 . A A . 16 ARG N 1 1
10 3434 1 1 16 ARG NE N 22.402 -8.998 -14.446 1.00 . A A . 16 ARG NE 1 1
10 3435 1 1 16 ARG NH1 N 23.716 -7.336 -13.550 1.00 . A A . 16 ARG NH1 1 1
10 3436 1 1 16 ARG NH2 N 23.750 -7.729 -15.810 1.00 . A A . 16 ARG NH2 1 1
10 3437 1 1 16 ARG O O 17.568 -11.471 -14.519 1.00 . A A . 16 ARG O 1 1
10 3438 1 1 17 SER C C 17.542 -14.207 -15.085 1.00 . A A . 17 SER C 1 1
10 3439 1 1 17 SER CA C 17.540 -13.482 -16.427 1.00 . A A . 17 SER CA 1 1
10 3440 1 1 17 SER CB C 17.937 -14.448 -17.544 1.00 . A A . 17 SER CB 1 1
10 3441 1 1 17 SER H H 19.116 -12.243 -17.109 1.00 . A A . 17 SER H 1 1
10 3442 1 1 17 SER HA H 16.544 -13.110 -16.621 1.00 . A A . 17 SER HA 1 1
10 3443 1 1 17 SER HB2 H 17.795 -13.968 -18.500 1.00 . A A . 17 SER HB2 1 1
10 3444 1 1 17 SER HB3 H 18.977 -14.718 -17.429 1.00 . A A . 17 SER HB3 1 1
10 3445 1 1 17 SER HG H 17.458 -16.240 -18.173 1.00 . A A . 17 SER HG 1 1
10 3446 1 1 17 SER N N 18.445 -12.339 -16.401 1.00 . A A . 17 SER N 1 1
10 3447 1 1 17 SER O O 16.493 -14.419 -14.478 1.00 . A A . 17 SER O 1 1
10 3448 1 1 17 SER OG O 17.152 -15.626 -17.502 1.00 . A A . 17 SER OG 1 1
10 3449 1 1 18 LYS C C 18.145 -14.545 -12.240 1.00 . A A . 18 LYS C 1 1
10 3450 1 1 18 LYS CA C 18.873 -15.288 -13.357 1.00 . A A . 18 LYS CA 1 1
10 3451 1 1 18 LYS CB C 20.353 -15.445 -13.001 1.00 . A A . 18 LYS CB 1 1
10 3452 1 1 18 LYS CD C 21.536 -17.180 -11.623 1.00 . A A . 18 LYS CD 1 1
10 3453 1 1 18 LYS CE C 22.320 -17.288 -10.324 1.00 . A A . 18 LYS CE 1 1
10 3454 1 1 18 LYS CG C 20.588 -15.994 -11.604 1.00 . A A . 18 LYS CG 1 1
10 3455 1 1 18 LYS H H 19.531 -14.389 -15.157 1.00 . A A . 18 LYS H 1 1
10 3456 1 1 18 LYS HA H 18.433 -16.267 -13.468 1.00 . A A . 18 LYS HA 1 1
10 3457 1 1 18 LYS HB2 H 20.814 -16.115 -13.711 1.00 . A A . 18 LYS HB2 1 1
10 3458 1 1 18 LYS HB3 H 20.831 -14.478 -13.069 1.00 . A A . 18 LYS HB3 1 1
10 3459 1 1 18 LYS HD2 H 20.964 -18.086 -11.762 1.00 . A A . 18 LYS HD2 1 1
10 3460 1 1 18 LYS HD3 H 22.230 -17.062 -12.444 1.00 . A A . 18 LYS HD3 1 1
10 3461 1 1 18 LYS HE2 H 22.482 -16.295 -9.934 1.00 . A A . 18 LYS HE2 1 1
10 3462 1 1 18 LYS HE3 H 21.743 -17.864 -9.617 1.00 . A A . 18 LYS HE3 1 1
10 3463 1 1 18 LYS HG2 H 21.014 -15.216 -10.988 1.00 . A A . 18 LYS HG2 1 1
10 3464 1 1 18 LYS HG3 H 19.641 -16.308 -11.187 1.00 . A A . 18 LYS HG3 1 1
10 3465 1 1 18 LYS HZ1 H 23.861 -18.003 -11.540 1.00 . A A . 18 LYS HZ1 1 1
10 3466 1 1 18 LYS HZ2 H 23.618 -18.914 -10.136 1.00 . A A . 18 LYS HZ2 1 1
10 3467 1 1 18 LYS HZ3 H 24.387 -17.411 -10.046 1.00 . A A . 18 LYS HZ3 1 1
10 3468 1 1 18 LYS N N 18.730 -14.587 -14.628 1.00 . A A . 18 LYS N 1 1
10 3469 1 1 18 LYS NZ N 23.639 -17.950 -10.526 1.00 . A A . 18 LYS NZ 1 1
10 3470 1 1 18 LYS O O 17.015 -14.885 -11.890 1.00 . A A . 18 LYS O 1 1
10 3471 1 1 19 CYS C C 19.202 -11.684 -10.117 1.00 . A A . 19 CYS C 1 1
10 3472 1 1 19 CYS CA C 18.217 -12.739 -10.611 1.00 . A A . 19 CYS CA 1 1
10 3473 1 1 19 CYS CB C 17.799 -13.646 -9.452 1.00 . A A . 19 CYS CB 1 1
10 3474 1 1 19 CYS H H 19.700 -13.309 -12.010 1.00 . A A . 19 CYS H 1 1
10 3475 1 1 19 CYS HA H 17.342 -12.242 -11.002 1.00 . A A . 19 CYS HA 1 1
10 3476 1 1 19 CYS HB2 H 17.894 -14.677 -9.759 1.00 . A A . 19 CYS HB2 1 1
10 3477 1 1 19 CYS HB3 H 18.450 -13.464 -8.610 1.00 . A A . 19 CYS HB3 1 1
10 3478 1 1 19 CYS N N 18.801 -13.530 -11.687 1.00 . A A . 19 CYS N 1 1
10 3479 1 1 19 CYS O O 20.262 -12.010 -9.583 1.00 . A A . 19 CYS O 1 1
10 3480 1 1 19 CYS SG S 16.083 -13.392 -8.891 1.00 . A A . 19 CYS SG 1 1
10 3481 1 1 20 GLY C C 18.925 -8.172 -9.275 1.00 . A A . 20 GLY C 1 1
10 3482 1 1 20 GLY CA C 19.704 -9.332 -9.863 1.00 . A A . 20 GLY CA 1 1
10 3483 1 1 20 GLY H H 17.985 -10.216 -10.727 1.00 . A A . 20 GLY H 1 1
10 3484 1 1 20 GLY HA2 H 20.388 -9.707 -9.116 1.00 . A A . 20 GLY HA2 1 1
10 3485 1 1 20 GLY HA3 H 20.271 -8.978 -10.711 1.00 . A A . 20 GLY HA3 1 1
10 3486 1 1 20 GLY N N 18.843 -10.416 -10.296 1.00 . A A . 20 GLY N 1 1
10 3487 1 1 20 GLY O O 17.696 -8.168 -9.294 1.00 . A A . 20 GLY O 1 1
10 3488 1 1 21 MET C C 19.104 -4.811 -9.089 1.00 . A A . 21 MET C 1 1
10 3489 1 1 21 MET CA C 19.012 -6.013 -8.155 1.00 . A A . 21 MET CA 1 1
10 3490 1 1 21 MET CB C 19.667 -5.681 -6.813 1.00 . A A . 21 MET CB 1 1
10 3491 1 1 21 MET CE C 21.124 -4.106 -4.399 1.00 . A A . 21 MET CE 1 1
10 3492 1 1 21 MET CG C 18.941 -4.596 -6.034 1.00 . A A . 21 MET CG 1 1
10 3493 1 1 21 MET H H 20.622 -7.244 -8.765 1.00 . A A . 21 MET H 1 1
10 3494 1 1 21 MET HA H 17.971 -6.247 -7.989 1.00 . A A . 21 MET HA 1 1
10 3495 1 1 21 MET HB2 H 19.691 -6.574 -6.207 1.00 . A A . 21 MET HB2 1 1
10 3496 1 1 21 MET HB3 H 20.679 -5.349 -6.991 1.00 . A A . 21 MET HB3 1 1
10 3497 1 1 21 MET HE1 H 20.888 -3.815 -3.386 1.00 . A A . 21 MET HE1 1 1
10 3498 1 1 21 MET HE2 H 20.993 -5.171 -4.507 1.00 . A A . 21 MET HE2 1 1
10 3499 1 1 21 MET HE3 H 22.149 -3.844 -4.620 1.00 . A A . 21 MET HE3 1 1
10 3500 1 1 21 MET HG2 H 18.155 -4.190 -6.654 1.00 . A A . 21 MET HG2 1 1
10 3501 1 1 21 MET HG3 H 18.506 -5.037 -5.149 1.00 . A A . 21 MET HG3 1 1
10 3502 1 1 21 MET N N 19.644 -7.184 -8.751 1.00 . A A . 21 MET N 1 1
10 3503 1 1 21 MET O O 20.188 -4.446 -9.543 1.00 . A A . 21 MET O 1 1
10 3504 1 1 21 MET SD S 20.034 -3.252 -5.534 1.00 . A A . 21 MET SD 1 1
10 3505 1 1 22 CYS C C 16.994 -1.960 -9.682 1.00 . A A . 22 CYS C 1 1
10 3506 1 1 22 CYS CA C 17.908 -3.039 -10.255 1.00 . A A . 22 CYS CA 1 1
10 3507 1 1 22 CYS CB C 17.422 -3.450 -11.646 1.00 . A A . 22 CYS CB 1 1
10 3508 1 1 22 CYS H H 17.126 -4.538 -8.982 1.00 . A A . 22 CYS H 1 1
10 3509 1 1 22 CYS HA H 18.908 -2.641 -10.336 1.00 . A A . 22 CYS HA 1 1
10 3510 1 1 22 CYS HB2 H 16.359 -3.268 -11.716 1.00 . A A . 22 CYS HB2 1 1
10 3511 1 1 22 CYS HB3 H 17.933 -2.855 -12.388 1.00 . A A . 22 CYS HB3 1 1
10 3512 1 1 22 CYS N N 17.958 -4.200 -9.374 1.00 . A A . 22 CYS N 1 1
10 3513 1 1 22 CYS O O 16.146 -2.236 -8.833 1.00 . A A . 22 CYS O 1 1
10 3514 1 1 22 CYS SG S 17.710 -5.204 -12.047 1.00 . A A . 22 CYS SG 1 1
10 3515 1 1 23 CYS C C 15.329 0.786 -10.737 1.00 . A A . 23 CYS C 1 1
10 3516 1 1 23 CYS CA C 16.364 0.391 -9.689 1.00 . A A . 23 CYS CA 1 1
10 3517 1 1 23 CYS CB C 17.259 1.589 -9.363 1.00 . A A . 23 CYS CB 1 1
10 3518 1 1 23 CYS H H 17.865 -0.574 -10.830 1.00 . A A . 23 CYS H 1 1
10 3519 1 1 23 CYS HA H 15.850 0.081 -8.792 1.00 . A A . 23 CYS HA 1 1
10 3520 1 1 23 CYS HB2 H 17.610 2.028 -10.285 1.00 . A A . 23 CYS HB2 1 1
10 3521 1 1 23 CYS HB3 H 16.680 2.321 -8.818 1.00 . A A . 23 CYS HB3 1 1
10 3522 1 1 23 CYS N N 17.173 -0.731 -10.153 1.00 . A A . 23 CYS N 1 1
10 3523 1 1 23 CYS O O 15.564 0.655 -11.939 1.00 . A A . 23 CYS O 1 1
10 3524 1 1 23 CYS SG S 18.719 1.174 -8.355 1.00 . A A . 23 CYS SG 1 1
10 3525 1 1 24 LYS C C 13.569 2.821 -12.079 1.00 . A A . 24 LYS C 1 1
10 3526 1 1 24 LYS CA C 13.109 1.686 -11.171 1.00 . A A . 24 LYS CA 1 1
10 3527 1 1 24 LYS CB C 11.886 2.128 -10.364 1.00 . A A . 24 LYS CB 1 1
10 3528 1 1 24 LYS CD C 9.383 2.171 -10.151 1.00 . A A . 24 LYS CD 1 1
10 3529 1 1 24 LYS CE C 9.222 1.229 -8.969 1.00 . A A . 24 LYS CE 1 1
10 3530 1 1 24 LYS CG C 10.563 1.774 -11.023 1.00 . A A . 24 LYS CG 1 1
10 3531 1 1 24 LYS H H 14.053 1.350 -9.306 1.00 . A A . 24 LYS H 1 1
10 3532 1 1 24 LYS HA H 12.840 0.838 -11.782 1.00 . A A . 24 LYS HA 1 1
10 3533 1 1 24 LYS HB2 H 11.919 1.654 -9.394 1.00 . A A . 24 LYS HB2 1 1
10 3534 1 1 24 LYS HB3 H 11.924 3.200 -10.233 1.00 . A A . 24 LYS HB3 1 1
10 3535 1 1 24 LYS HD2 H 9.542 3.173 -9.781 1.00 . A A . 24 LYS HD2 1 1
10 3536 1 1 24 LYS HD3 H 8.482 2.144 -10.748 1.00 . A A . 24 LYS HD3 1 1
10 3537 1 1 24 LYS HE2 H 9.901 0.398 -9.091 1.00 . A A . 24 LYS HE2 1 1
10 3538 1 1 24 LYS HE3 H 9.467 1.763 -8.063 1.00 . A A . 24 LYS HE3 1 1
10 3539 1 1 24 LYS HG2 H 10.491 2.294 -11.966 1.00 . A A . 24 LYS HG2 1 1
10 3540 1 1 24 LYS HG3 H 10.530 0.707 -11.194 1.00 . A A . 24 LYS HG3 1 1
10 3541 1 1 24 LYS HZ1 H 7.791 -0.275 -9.203 1.00 . A A . 24 LYS HZ1 1 1
10 3542 1 1 24 LYS HZ2 H 7.187 1.289 -9.432 1.00 . A A . 24 LYS HZ2 1 1
10 3543 1 1 24 LYS HZ3 H 7.517 0.731 -7.871 1.00 . A A . 24 LYS HZ3 1 1
10 3544 1 1 24 LYS N N 14.181 1.270 -10.275 1.00 . A A . 24 LYS N 1 1
10 3545 1 1 24 LYS NZ N 7.831 0.706 -8.861 1.00 . A A . 24 LYS NZ 1 1
10 3546 1 1 24 LYS O O 12.945 3.103 -13.103 1.00 . A A . 24 LYS O 1 1
10 3547 1 1 25 THR C C 14.095 5.443 -13.055 1.00 . A A . 25 THR C 1 1
10 3548 1 1 25 THR CA C 15.208 4.575 -12.480 1.00 . A A . 25 THR CA 1 1
10 3549 1 1 25 THR CB C 16.094 4.066 -13.632 1.00 . A A . 25 THR CB 1 1
10 3550 1 1 25 THR CG2 C 15.256 3.351 -14.682 1.00 . A A . 25 THR CG2 1 1
10 3551 1 1 25 THR H H 15.117 3.200 -10.873 1.00 . A A . 25 THR H 1 1
10 3552 1 1 25 THR HA H 15.820 5.178 -11.824 1.00 . A A . 25 THR HA 1 1
10 3553 1 1 25 THR HB H 16.815 3.367 -13.232 1.00 . A A . 25 THR HB 1 1
10 3554 1 1 25 THR HG1 H 17.659 5.247 -13.837 1.00 . A A . 25 THR HG1 1 1
10 3555 1 1 25 THR HG21 H 15.886 3.069 -15.514 1.00 . A A . 25 THR HG21 1 1
10 3556 1 1 25 THR HG22 H 14.474 4.009 -15.029 1.00 . A A . 25 THR HG22 1 1
10 3557 1 1 25 THR HG23 H 14.816 2.465 -14.249 1.00 . A A . 25 THR HG23 1 1
10 3558 1 1 25 THR N N 14.665 3.471 -11.699 1.00 . A A . 25 THR N 1 1
10 3559 1 1 25 THR O O 14.094 6.663 -12.886 1.00 . A A . 25 THR O 1 1
10 3560 1 1 25 THR OG1 O 16.790 5.161 -14.237 1.00 . A A . 25 THR OG1 1 1
11 3561 1 1 1 ASP C C 8.120 7.623 2.030 1.00 . A A . 1 ASP C 1 1
11 3562 1 1 1 ASP CA C 7.380 7.797 3.353 1.00 . A A . 1 ASP CA 1 1
11 3563 1 1 1 ASP CB C 6.249 6.773 3.457 1.00 . A A . 1 ASP CB 1 1
11 3564 1 1 1 ASP CG C 6.660 5.529 4.218 1.00 . A A . 1 ASP CG 1 1
11 3565 1 1 1 ASP H1 H 7.384 9.904 3.147 1.00 . A A . 1 ASP H1 1 1
11 3566 1 1 1 ASP HA H 8.075 7.635 4.163 1.00 . A A . 1 ASP HA 1 1
11 3567 1 1 1 ASP HB2 H 5.409 7.224 3.968 1.00 . A A . 1 ASP HB2 1 1
11 3568 1 1 1 ASP HB3 H 5.944 6.481 2.463 1.00 . A A . 1 ASP HB3 1 1
11 3569 1 1 1 ASP N N 6.852 9.150 3.480 1.00 . A A . 1 ASP N 1 1
11 3570 1 1 1 ASP O O 8.003 8.453 1.128 1.00 . A A . 1 ASP O 1 1
11 3571 1 1 1 ASP OD1 O 7.833 5.117 4.092 1.00 . A A . 1 ASP OD1 1 1
11 3572 1 1 1 ASP OD2 O 5.811 4.967 4.941 1.00 . A A . 1 ASP OD2 1 1
11 3573 1 1 2 THR C C 8.751 6.318 -0.525 1.00 . A A . 2 THR C 1 1
11 3574 1 1 2 THR CA C 9.642 6.258 0.711 1.00 . A A . 2 THR CA 1 1
11 3575 1 1 2 THR CB C 10.315 4.874 0.779 1.00 . A A . 2 THR CB 1 1
11 3576 1 1 2 THR CG2 C 9.273 3.771 0.892 1.00 . A A . 2 THR CG2 1 1
11 3577 1 1 2 THR H H 8.933 5.916 2.675 1.00 . A A . 2 THR H 1 1
11 3578 1 1 2 THR HA H 10.416 7.008 0.621 1.00 . A A . 2 THR HA 1 1
11 3579 1 1 2 THR HB H 10.949 4.842 1.654 1.00 . A A . 2 THR HB 1 1
11 3580 1 1 2 THR HG1 H 12.016 4.956 -0.217 1.00 . A A . 2 THR HG1 1 1
11 3581 1 1 2 THR HG21 H 9.736 2.877 1.283 1.00 . A A . 2 THR HG21 1 1
11 3582 1 1 2 THR HG22 H 8.860 3.565 -0.084 1.00 . A A . 2 THR HG22 1 1
11 3583 1 1 2 THR HG23 H 8.485 4.089 1.558 1.00 . A A . 2 THR HG23 1 1
11 3584 1 1 2 THR N N 8.882 6.540 1.922 1.00 . A A . 2 THR N 1 1
11 3585 1 1 2 THR O O 7.538 6.125 -0.437 1.00 . A A . 2 THR O 1 1
11 3586 1 1 2 THR OG1 O 11.117 4.662 -0.388 1.00 . A A . 2 THR OG1 1 1
11 3587 1 1 3 HIS C C 9.527 6.359 -4.117 1.00 . A A . 3 HIS C 1 1
11 3588 1 1 3 HIS CA C 8.620 6.667 -2.930 1.00 . A A . 3 HIS CA 1 1
11 3589 1 1 3 HIS CB C 8.002 8.057 -3.091 1.00 . A A . 3 HIS CB 1 1
11 3590 1 1 3 HIS CD2 C 9.722 9.807 -2.252 1.00 . A A . 3 HIS CD2 1 1
11 3591 1 1 3 HIS CE1 C 10.308 10.639 -4.194 1.00 . A A . 3 HIS CE1 1 1
11 3592 1 1 3 HIS CG C 9.017 9.153 -3.204 1.00 . A A . 3 HIS CG 1 1
11 3593 1 1 3 HIS H H 10.329 6.728 -1.682 1.00 . A A . 3 HIS H 1 1
11 3594 1 1 3 HIS HA H 7.829 5.933 -2.898 1.00 . A A . 3 HIS HA 1 1
11 3595 1 1 3 HIS HB2 H 7.398 8.073 -3.986 1.00 . A A . 3 HIS HB2 1 1
11 3596 1 1 3 HIS HB3 H 7.378 8.268 -2.236 1.00 . A A . 3 HIS HB3 1 1
11 3597 1 1 3 HIS HD1 H 9.072 9.433 -5.291 1.00 . A A . 3 HIS HD1 1 1
11 3598 1 1 3 HIS HD2 H 9.670 9.640 -1.185 1.00 . A A . 3 HIS HD2 1 1
11 3599 1 1 3 HIS HE1 H 10.792 11.237 -4.952 1.00 . A A . 3 HIS HE1 1 1
11 3600 1 1 3 HIS N N 9.360 6.584 -1.676 1.00 . A A . 3 HIS N 1 1
11 3601 1 1 3 HIS ND1 N 9.406 9.697 -4.409 1.00 . A A . 3 HIS ND1 1 1
11 3602 1 1 3 HIS NE2 N 10.517 10.726 -2.892 1.00 . A A . 3 HIS NE2 1 1
11 3603 1 1 3 HIS O O 10.717 6.675 -4.100 1.00 . A A . 3 HIS O 1 1
11 3604 1 1 4 PHE C C 10.487 6.594 -6.872 1.00 . A A . 4 PHE C 1 1
11 3605 1 1 4 PHE CA C 9.716 5.388 -6.341 1.00 . A A . 4 PHE CA 1 1
11 3606 1 1 4 PHE CB C 8.780 4.850 -7.425 1.00 . A A . 4 PHE CB 1 1
11 3607 1 1 4 PHE CD1 C 7.522 6.926 -8.063 1.00 . A A . 4 PHE CD1 1 1
11 3608 1 1 4 PHE CD2 C 6.293 5.081 -7.184 1.00 . A A . 4 PHE CD2 1 1
11 3609 1 1 4 PHE CE1 C 6.351 7.649 -8.188 1.00 . A A . 4 PHE CE1 1 1
11 3610 1 1 4 PHE CE2 C 5.119 5.800 -7.307 1.00 . A A . 4 PHE CE2 1 1
11 3611 1 1 4 PHE CG C 7.507 5.634 -7.560 1.00 . A A . 4 PHE CG 1 1
11 3612 1 1 4 PHE CZ C 5.148 7.085 -7.810 1.00 . A A . 4 PHE CZ 1 1
11 3613 1 1 4 PHE H H 8.006 5.515 -5.101 1.00 . A A . 4 PHE H 1 1
11 3614 1 1 4 PHE HA H 10.421 4.618 -6.070 1.00 . A A . 4 PHE HA 1 1
11 3615 1 1 4 PHE HB2 H 9.289 4.878 -8.377 1.00 . A A . 4 PHE HB2 1 1
11 3616 1 1 4 PHE HB3 H 8.520 3.829 -7.191 1.00 . A A . 4 PHE HB3 1 1
11 3617 1 1 4 PHE HD1 H 8.461 7.368 -8.360 1.00 . A A . 4 PHE HD1 1 1
11 3618 1 1 4 PHE HD2 H 6.269 4.074 -6.791 1.00 . A A . 4 PHE HD2 1 1
11 3619 1 1 4 PHE HE1 H 6.376 8.655 -8.581 1.00 . A A . 4 PHE HE1 1 1
11 3620 1 1 4 PHE HE2 H 4.180 5.355 -7.010 1.00 . A A . 4 PHE HE2 1 1
11 3621 1 1 4 PHE HZ H 4.232 7.649 -7.906 1.00 . A A . 4 PHE HZ 1 1
11 3622 1 1 4 PHE N N 8.959 5.740 -5.146 1.00 . A A . 4 PHE N 1 1
11 3623 1 1 4 PHE O O 10.148 7.747 -6.602 1.00 . A A . 4 PHE O 1 1
11 3624 1 1 5 PRO C C 12.530 4.217 -6.764 1.00 . A A . 5 PRO C 1 1
11 3625 1 1 5 PRO CA C 11.963 4.955 -7.971 1.00 . A A . 5 PRO CA 1 1
11 3626 1 1 5 PRO CB C 13.048 5.158 -9.032 1.00 . A A . 5 PRO CB 1 1
11 3627 1 1 5 PRO CD C 12.430 7.332 -8.257 1.00 . A A . 5 PRO CD 1 1
11 3628 1 1 5 PRO CG C 13.588 6.520 -8.768 1.00 . A A . 5 PRO CG 1 1
11 3629 1 1 5 PRO HA H 11.147 4.385 -8.391 1.00 . A A . 5 PRO HA 1 1
11 3630 1 1 5 PRO HB2 H 13.810 4.400 -8.919 1.00 . A A . 5 PRO HB2 1 1
11 3631 1 1 5 PRO HB3 H 12.610 5.090 -10.016 1.00 . A A . 5 PRO HB3 1 1
11 3632 1 1 5 PRO HD2 H 12.766 8.048 -7.523 1.00 . A A . 5 PRO HD2 1 1
11 3633 1 1 5 PRO HD3 H 11.931 7.834 -9.073 1.00 . A A . 5 PRO HD3 1 1
11 3634 1 1 5 PRO HG2 H 14.367 6.468 -8.023 1.00 . A A . 5 PRO HG2 1 1
11 3635 1 1 5 PRO HG3 H 13.970 6.947 -9.684 1.00 . A A . 5 PRO HG3 1 1
11 3636 1 1 5 PRO N N 11.550 6.324 -7.644 1.00 . A A . 5 PRO N 1 1
11 3637 1 1 5 PRO O O 12.706 4.801 -5.693 1.00 . A A . 5 PRO O 1 1
11 3638 1 1 6 ILE C C 14.211 0.976 -6.421 1.00 . A A . 6 ILE C 1 1
11 3639 1 1 6 ILE CA C 13.361 2.114 -5.866 1.00 . A A . 6 ILE CA 1 1
11 3640 1 1 6 ILE CB C 12.246 1.524 -4.983 1.00 . A A . 6 ILE CB 1 1
11 3641 1 1 6 ILE CD1 C 9.805 0.804 -5.044 1.00 . A A . 6 ILE CD1 1 1
11 3642 1 1 6 ILE CG1 C 10.894 1.632 -5.691 1.00 . A A . 6 ILE CG1 1 1
11 3643 1 1 6 ILE CG2 C 12.204 2.235 -3.639 1.00 . A A . 6 ILE CG2 1 1
11 3644 1 1 6 ILE H H 12.651 2.523 -7.818 1.00 . A A . 6 ILE H 1 1
11 3645 1 1 6 ILE HA H 13.984 2.747 -5.251 1.00 . A A . 6 ILE HA 1 1
11 3646 1 1 6 ILE HB H 12.470 0.483 -4.807 1.00 . A A . 6 ILE HB 1 1
11 3647 1 1 6 ILE HD11 H 9.570 1.217 -4.073 1.00 . A A . 6 ILE HD11 1 1
11 3648 1 1 6 ILE HD12 H 8.922 0.822 -5.665 1.00 . A A . 6 ILE HD12 1 1
11 3649 1 1 6 ILE HD13 H 10.146 -0.213 -4.929 1.00 . A A . 6 ILE HD13 1 1
11 3650 1 1 6 ILE HG12 H 10.573 2.662 -5.687 1.00 . A A . 6 ILE HG12 1 1
11 3651 1 1 6 ILE HG13 H 11.003 1.298 -6.712 1.00 . A A . 6 ILE HG13 1 1
11 3652 1 1 6 ILE HG21 H 13.171 2.159 -3.162 1.00 . A A . 6 ILE HG21 1 1
11 3653 1 1 6 ILE HG22 H 11.959 3.275 -3.789 1.00 . A A . 6 ILE HG22 1 1
11 3654 1 1 6 ILE HG23 H 11.456 1.775 -3.011 1.00 . A A . 6 ILE HG23 1 1
11 3655 1 1 6 ILE N N 12.813 2.931 -6.942 1.00 . A A . 6 ILE N 1 1
11 3656 1 1 6 ILE O O 14.010 0.528 -7.549 1.00 . A A . 6 ILE O 1 1
11 3657 1 1 7 CYS C C 15.727 -1.854 -5.250 1.00 . A A . 7 CYS C 1 1
11 3658 1 1 7 CYS CA C 16.043 -0.579 -6.025 1.00 . A A . 7 CYS CA 1 1
11 3659 1 1 7 CYS CB C 17.506 -0.187 -5.807 1.00 . A A . 7 CYS CB 1 1
11 3660 1 1 7 CYS H H 15.274 0.908 -4.727 1.00 . A A . 7 CYS H 1 1
11 3661 1 1 7 CYS HA H 15.881 -0.761 -7.076 1.00 . A A . 7 CYS HA 1 1
11 3662 1 1 7 CYS HB2 H 17.555 0.859 -5.541 1.00 . A A . 7 CYS HB2 1 1
11 3663 1 1 7 CYS HB3 H 17.913 -0.777 -5.000 1.00 . A A . 7 CYS HB3 1 1
11 3664 1 1 7 CYS N N 15.162 0.510 -5.617 1.00 . A A . 7 CYS N 1 1
11 3665 1 1 7 CYS O O 15.672 -1.848 -4.020 1.00 . A A . 7 CYS O 1 1
11 3666 1 1 7 CYS SG S 18.567 -0.435 -7.267 1.00 . A A . 7 CYS SG 1 1
11 3667 1 1 8 ILE C C 15.639 -5.388 -6.252 1.00 . A A . 8 ILE C 1 1
11 3668 1 1 8 ILE CA C 15.208 -4.229 -5.359 1.00 . A A . 8 ILE CA 1 1
11 3669 1 1 8 ILE CB C 13.704 -4.359 -5.058 1.00 . A A . 8 ILE CB 1 1
11 3670 1 1 8 ILE CD1 C 11.425 -4.345 -6.193 1.00 . A A . 8 ILE CD1 1 1
11 3671 1 1 8 ILE CG1 C 12.878 -3.934 -6.275 1.00 . A A . 8 ILE CG1 1 1
11 3672 1 1 8 ILE CG2 C 13.332 -3.524 -3.842 1.00 . A A . 8 ILE CG2 1 1
11 3673 1 1 8 ILE H H 15.575 -2.887 -6.954 1.00 . A A . 8 ILE H 1 1
11 3674 1 1 8 ILE HA H 15.748 -4.287 -4.426 1.00 . A A . 8 ILE HA 1 1
11 3675 1 1 8 ILE HB H 13.492 -5.394 -4.833 1.00 . A A . 8 ILE HB 1 1
11 3676 1 1 8 ILE HD11 H 10.908 -3.702 -5.496 1.00 . A A . 8 ILE HD11 1 1
11 3677 1 1 8 ILE HD12 H 10.970 -4.256 -7.168 1.00 . A A . 8 ILE HD12 1 1
11 3678 1 1 8 ILE HD13 H 11.358 -5.369 -5.856 1.00 . A A . 8 ILE HD13 1 1
11 3679 1 1 8 ILE HG12 H 12.914 -2.860 -6.368 1.00 . A A . 8 ILE HG12 1 1
11 3680 1 1 8 ILE HG13 H 13.302 -4.382 -7.162 1.00 . A A . 8 ILE HG13 1 1
11 3681 1 1 8 ILE HG21 H 14.115 -3.598 -3.103 1.00 . A A . 8 ILE HG21 1 1
11 3682 1 1 8 ILE HG22 H 13.213 -2.493 -4.137 1.00 . A A . 8 ILE HG22 1 1
11 3683 1 1 8 ILE HG23 H 12.406 -3.890 -3.423 1.00 . A A . 8 ILE HG23 1 1
11 3684 1 1 8 ILE N N 15.518 -2.945 -5.978 1.00 . A A . 8 ILE N 1 1
11 3685 1 1 8 ILE O O 16.031 -5.187 -7.402 1.00 . A A . 8 ILE O 1 1
11 3686 1 1 9 PHE C C 14.804 -8.256 -7.367 1.00 . A A . 9 PHE C 1 1
11 3687 1 1 9 PHE CA C 15.943 -7.793 -6.464 1.00 . A A . 9 PHE CA 1 1
11 3688 1 1 9 PHE CB C 16.336 -8.918 -5.505 1.00 . A A . 9 PHE CB 1 1
11 3689 1 1 9 PHE CD1 C 18.713 -8.600 -4.764 1.00 . A A . 9 PHE CD1 1 1
11 3690 1 1 9 PHE CD2 C 18.251 -10.268 -6.404 1.00 . A A . 9 PHE CD2 1 1
11 3691 1 1 9 PHE CE1 C 20.056 -8.920 -4.813 1.00 . A A . 9 PHE CE1 1 1
11 3692 1 1 9 PHE CE2 C 19.593 -10.593 -6.457 1.00 . A A . 9 PHE CE2 1 1
11 3693 1 1 9 PHE CG C 17.796 -9.269 -5.559 1.00 . A A . 9 PHE CG 1 1
11 3694 1 1 9 PHE CZ C 20.497 -9.919 -5.659 1.00 . A A . 9 PHE CZ 1 1
11 3695 1 1 9 PHE H H 15.240 -6.696 -4.795 1.00 . A A . 9 PHE H 1 1
11 3696 1 1 9 PHE HA H 16.794 -7.541 -7.077 1.00 . A A . 9 PHE HA 1 1
11 3697 1 1 9 PHE HB2 H 16.105 -8.618 -4.494 1.00 . A A . 9 PHE HB2 1 1
11 3698 1 1 9 PHE HB3 H 15.771 -9.805 -5.750 1.00 . A A . 9 PHE HB3 1 1
11 3699 1 1 9 PHE HD1 H 18.369 -7.819 -4.101 1.00 . A A . 9 PHE HD1 1 1
11 3700 1 1 9 PHE HD2 H 17.544 -10.798 -7.028 1.00 . A A . 9 PHE HD2 1 1
11 3701 1 1 9 PHE HE1 H 20.761 -8.392 -4.188 1.00 . A A . 9 PHE HE1 1 1
11 3702 1 1 9 PHE HE2 H 19.934 -11.375 -7.119 1.00 . A A . 9 PHE HE2 1 1
11 3703 1 1 9 PHE HZ H 21.546 -10.171 -5.699 1.00 . A A . 9 PHE HZ 1 1
11 3704 1 1 9 PHE N N 15.561 -6.600 -5.716 1.00 . A A . 9 PHE N 1 1
11 3705 1 1 9 PHE O O 13.632 -7.999 -7.090 1.00 . A A . 9 PHE O 1 1
11 3706 1 1 10 CYS C C 14.794 -10.435 -10.366 1.00 . A A . 10 CYS C 1 1
11 3707 1 1 10 CYS CA C 14.166 -9.436 -9.398 1.00 . A A . 10 CYS CA 1 1
11 3708 1 1 10 CYS CB C 13.545 -8.275 -10.177 1.00 . A A . 10 CYS CB 1 1
11 3709 1 1 10 CYS H H 16.107 -9.112 -8.619 1.00 . A A . 10 CYS H 1 1
11 3710 1 1 10 CYS HA H 13.392 -9.936 -8.837 1.00 . A A . 10 CYS HA 1 1
11 3711 1 1 10 CYS HB2 H 13.211 -8.635 -11.139 1.00 . A A . 10 CYS HB2 1 1
11 3712 1 1 10 CYS HB3 H 12.698 -7.894 -9.627 1.00 . A A . 10 CYS HB3 1 1
11 3713 1 1 10 CYS N N 15.156 -8.938 -8.451 1.00 . A A . 10 CYS N 1 1
11 3714 1 1 10 CYS O O 15.943 -10.279 -10.778 1.00 . A A . 10 CYS O 1 1
11 3715 1 1 10 CYS SG S 14.685 -6.884 -10.473 1.00 . A A . 10 CYS SG 1 1
11 3716 1 1 11 CYS C C 14.090 -12.169 -13.080 1.00 . A A . 11 CYS C 1 1
11 3717 1 1 11 CYS CA C 14.509 -12.486 -11.647 1.00 . A A . 11 CYS CA 1 1
11 3718 1 1 11 CYS CB C 13.973 -13.859 -11.238 1.00 . A A . 11 CYS CB 1 1
11 3719 1 1 11 CYS H H 13.121 -11.530 -10.366 1.00 . A A . 11 CYS H 1 1
11 3720 1 1 11 CYS HA H 15.587 -12.500 -11.596 1.00 . A A . 11 CYS HA 1 1
11 3721 1 1 11 CYS HB2 H 12.918 -13.774 -11.016 1.00 . A A . 11 CYS HB2 1 1
11 3722 1 1 11 CYS HB3 H 14.107 -14.549 -12.058 1.00 . A A . 11 CYS HB3 1 1
11 3723 1 1 11 CYS N N 14.030 -11.461 -10.728 1.00 . A A . 11 CYS N 1 1
11 3724 1 1 11 CYS O O 13.046 -12.624 -13.547 1.00 . A A . 11 CYS O 1 1
11 3725 1 1 11 CYS SG S 14.789 -14.570 -9.773 1.00 . A A . 11 CYS SG 1 1
11 3726 1 1 12 GLY C C 14.410 -9.532 -15.319 1.00 . A A . 12 GLY C 1 1
11 3727 1 1 12 GLY CA C 14.610 -11.024 -15.145 1.00 . A A . 12 GLY CA 1 1
11 3728 1 1 12 GLY H H 15.731 -11.055 -13.348 1.00 . A A . 12 GLY H 1 1
11 3729 1 1 12 GLY HA2 H 15.423 -11.344 -15.778 1.00 . A A . 12 GLY HA2 1 1
11 3730 1 1 12 GLY HA3 H 13.708 -11.533 -15.450 1.00 . A A . 12 GLY HA3 1 1
11 3731 1 1 12 GLY N N 14.912 -11.387 -13.773 1.00 . A A . 12 GLY N 1 1
11 3732 1 1 12 GLY O O 13.431 -9.095 -15.926 1.00 . A A . 12 GLY O 1 1
11 3733 1 1 13 CYS C C 16.626 -6.694 -15.201 1.00 . A A . 13 CYS C 1 1
11 3734 1 1 13 CYS CA C 15.260 -7.293 -14.881 1.00 . A A . 13 CYS CA 1 1
11 3735 1 1 13 CYS CB C 14.725 -6.702 -13.575 1.00 . A A . 13 CYS CB 1 1
11 3736 1 1 13 CYS H H 16.096 -9.153 -14.312 1.00 . A A . 13 CYS H 1 1
11 3737 1 1 13 CYS HA H 14.578 -7.050 -15.681 1.00 . A A . 13 CYS HA 1 1
11 3738 1 1 13 CYS HB2 H 14.709 -5.625 -13.656 1.00 . A A . 13 CYS HB2 1 1
11 3739 1 1 13 CYS HB3 H 13.720 -7.061 -13.412 1.00 . A A . 13 CYS HB3 1 1
11 3740 1 1 13 CYS N N 15.339 -8.745 -14.785 1.00 . A A . 13 CYS N 1 1
11 3741 1 1 13 CYS O O 17.656 -7.351 -15.046 1.00 . A A . 13 CYS O 1 1
11 3742 1 1 13 CYS SG S 15.714 -7.131 -12.106 1.00 . A A . 13 CYS SG 1 1
11 3743 1 1 14 CYS C C 18.868 -5.717 -16.624 1.00 . A A . 14 CYS C 1 1
11 3744 1 1 14 CYS CA C 17.867 -4.755 -15.991 1.00 . A A . 14 CYS CA 1 1
11 3745 1 1 14 CYS CB C 18.479 -4.112 -14.746 1.00 . A A . 14 CYS CB 1 1
11 3746 1 1 14 CYS H H 15.774 -4.970 -15.752 1.00 . A A . 14 CYS H 1 1
11 3747 1 1 14 CYS HA H 17.629 -3.980 -16.705 1.00 . A A . 14 CYS HA 1 1
11 3748 1 1 14 CYS HB2 H 19.313 -3.493 -15.041 1.00 . A A . 14 CYS HB2 1 1
11 3749 1 1 14 CYS HB3 H 17.733 -3.495 -14.265 1.00 . A A . 14 CYS HB3 1 1
11 3750 1 1 14 CYS N N 16.628 -5.443 -15.648 1.00 . A A . 14 CYS N 1 1
11 3751 1 1 14 CYS O O 20.058 -5.684 -16.313 1.00 . A A . 14 CYS O 1 1
11 3752 1 1 14 CYS SG S 19.087 -5.309 -13.515 1.00 . A A . 14 CYS SG 1 1
11 3753 1 1 15 HIS C C 19.813 -8.540 -17.198 1.00 . A A . 15 HIS C 1 1
11 3754 1 1 15 HIS CA C 19.226 -7.545 -18.193 1.00 . A A . 15 HIS CA 1 1
11 3755 1 1 15 HIS CB C 20.351 -6.832 -18.943 1.00 . A A . 15 HIS CB 1 1
11 3756 1 1 15 HIS CD2 C 20.203 -8.381 -21.019 1.00 . A A . 15 HIS CD2 1 1
11 3757 1 1 15 HIS CE1 C 22.319 -8.354 -21.591 1.00 . A A . 15 HIS CE1 1 1
11 3758 1 1 15 HIS CG C 20.854 -7.594 -20.130 1.00 . A A . 15 HIS CG 1 1
11 3759 1 1 15 HIS H H 17.417 -6.550 -17.721 1.00 . A A . 15 HIS H 1 1
11 3760 1 1 15 HIS HA H 18.615 -8.082 -18.902 1.00 . A A . 15 HIS HA 1 1
11 3761 1 1 15 HIS HB2 H 19.993 -5.874 -19.291 1.00 . A A . 15 HIS HB2 1 1
11 3762 1 1 15 HIS HB3 H 21.182 -6.678 -18.271 1.00 . A A . 15 HIS HB3 1 1
11 3763 1 1 15 HIS HD1 H 22.905 -7.117 -20.069 1.00 . A A . 15 HIS HD1 1 1
11 3764 1 1 15 HIS HD2 H 19.145 -8.605 -21.022 1.00 . A A . 15 HIS HD2 1 1
11 3765 1 1 15 HIS HE1 H 23.244 -8.542 -22.115 1.00 . A A . 15 HIS HE1 1 1
11 3766 1 1 15 HIS N N 18.374 -6.573 -17.514 1.00 . A A . 15 HIS N 1 1
11 3767 1 1 15 HIS ND1 N 22.178 -7.598 -20.517 1.00 . A A . 15 HIS ND1 1 1
11 3768 1 1 15 HIS NE2 N 21.135 -8.840 -21.916 1.00 . A A . 15 HIS NE2 1 1
11 3769 1 1 15 HIS O O 21.030 -8.639 -17.048 1.00 . A A . 15 HIS O 1 1
11 3770 1 1 16 ARG C C 18.367 -11.408 -15.437 1.00 . A A . 16 ARG C 1 1
11 3771 1 1 16 ARG CA C 19.371 -10.263 -15.535 1.00 . A A . 16 ARG CA 1 1
11 3772 1 1 16 ARG CB C 19.546 -9.606 -14.164 1.00 . A A . 16 ARG CB 1 1
11 3773 1 1 16 ARG CD C 21.886 -9.469 -13.256 1.00 . A A . 16 ARG CD 1 1
11 3774 1 1 16 ARG CG C 20.598 -10.277 -13.297 1.00 . A A . 16 ARG CG 1 1
11 3775 1 1 16 ARG CZ C 22.603 -7.179 -12.720 1.00 . A A . 16 ARG CZ 1 1
11 3776 1 1 16 ARG H H 17.980 -9.151 -16.680 1.00 . A A . 16 ARG H 1 1
11 3777 1 1 16 ARG HA H 20.321 -10.659 -15.858 1.00 . A A . 16 ARG HA 1 1
11 3778 1 1 16 ARG HB2 H 19.834 -8.574 -14.306 1.00 . A A . 16 ARG HB2 1 1
11 3779 1 1 16 ARG HB3 H 18.604 -9.638 -13.640 1.00 . A A . 16 ARG HB3 1 1
11 3780 1 1 16 ARG HD2 H 22.600 -9.987 -12.634 1.00 . A A . 16 ARG HD2 1 1
11 3781 1 1 16 ARG HD3 H 22.275 -9.387 -14.260 1.00 . A A . 16 ARG HD3 1 1
11 3782 1 1 16 ARG HE H 20.794 -7.927 -12.335 1.00 . A A . 16 ARG HE 1 1
11 3783 1 1 16 ARG HG2 H 20.215 -10.374 -12.292 1.00 . A A . 16 ARG HG2 1 1
11 3784 1 1 16 ARG HG3 H 20.810 -11.257 -13.700 1.00 . A A . 16 ARG HG3 1 1
11 3785 1 1 16 ARG HH11 H 24.007 -8.322 -13.615 1.00 . A A . 16 ARG HH11 1 1
11 3786 1 1 16 ARG HH12 H 24.500 -6.706 -13.232 1.00 . A A . 16 ARG HH12 1 1
11 3787 1 1 16 ARG HH21 H 21.430 -5.796 -11.826 1.00 . A A . 16 ARG HH21 1 1
11 3788 1 1 16 ARG HH22 H 23.033 -5.271 -12.213 1.00 . A A . 16 ARG HH22 1 1
11 3789 1 1 16 ARG N N 18.938 -9.276 -16.517 1.00 . A A . 16 ARG N 1 1
11 3790 1 1 16 ARG NE N 21.673 -8.129 -12.717 1.00 . A A . 16 ARG NE 1 1
11 3791 1 1 16 ARG NH1 N 23.801 -7.423 -13.230 1.00 . A A . 16 ARG NH1 1 1
11 3792 1 1 16 ARG NH2 N 22.333 -5.984 -12.212 1.00 . A A . 16 ARG NH2 1 1
11 3793 1 1 16 ARG O O 17.559 -11.461 -14.510 1.00 . A A . 16 ARG O 1 1
11 3794 1 1 17 SER C C 17.532 -14.198 -15.087 1.00 . A A . 17 SER C 1 1
11 3795 1 1 17 SER CA C 17.518 -13.464 -16.424 1.00 . A A . 17 SER CA 1 1
11 3796 1 1 17 SER CB C 17.906 -14.425 -17.551 1.00 . A A . 17 SER CB 1 1
11 3797 1 1 17 SER H H 19.091 -12.224 -17.112 1.00 . A A . 17 SER H 1 1
11 3798 1 1 17 SER HA H 16.521 -13.092 -16.608 1.00 . A A . 17 SER HA 1 1
11 3799 1 1 17 SER HB2 H 17.966 -13.880 -18.481 1.00 . A A . 17 SER HB2 1 1
11 3800 1 1 17 SER HB3 H 18.867 -14.866 -17.328 1.00 . A A . 17 SER HB3 1 1
11 3801 1 1 17 SER HG H 16.097 -15.154 -17.369 1.00 . A A . 17 SER HG 1 1
11 3802 1 1 17 SER N N 18.425 -12.321 -16.400 1.00 . A A . 17 SER N 1 1
11 3803 1 1 17 SER O O 16.487 -14.416 -14.474 1.00 . A A . 17 SER O 1 1
11 3804 1 1 17 SER OG O 16.949 -15.461 -17.689 1.00 . A A . 17 SER OG 1 1
11 3805 1 1 18 LYS C C 18.152 -14.552 -12.250 1.00 . A A . 18 LYS C 1 1
11 3806 1 1 18 LYS CA C 18.878 -15.284 -13.374 1.00 . A A . 18 LYS CA 1 1
11 3807 1 1 18 LYS CB C 20.361 -15.435 -13.026 1.00 . A A . 18 LYS CB 1 1
11 3808 1 1 18 LYS CD C 21.490 -17.227 -11.677 1.00 . A A . 18 LYS CD 1 1
11 3809 1 1 18 LYS CE C 22.877 -16.902 -12.212 1.00 . A A . 18 LYS CE 1 1
11 3810 1 1 18 LYS CG C 20.606 -15.992 -11.636 1.00 . A A . 18 LYS CG 1 1
11 3811 1 1 18 LYS H H 19.522 -14.373 -15.173 1.00 . A A . 18 LYS H 1 1
11 3812 1 1 18 LYS HA H 18.443 -16.266 -13.489 1.00 . A A . 18 LYS HA 1 1
11 3813 1 1 18 LYS HB2 H 20.821 -16.098 -13.744 1.00 . A A . 18 LYS HB2 1 1
11 3814 1 1 18 LYS HB3 H 20.833 -14.465 -13.091 1.00 . A A . 18 LYS HB3 1 1
11 3815 1 1 18 LYS HD2 H 21.586 -17.625 -10.678 1.00 . A A . 18 LYS HD2 1 1
11 3816 1 1 18 LYS HD3 H 21.030 -17.966 -12.318 1.00 . A A . 18 LYS HD3 1 1
11 3817 1 1 18 LYS HE2 H 22.990 -15.829 -12.252 1.00 . A A . 18 LYS HE2 1 1
11 3818 1 1 18 LYS HE3 H 23.613 -17.318 -11.540 1.00 . A A . 18 LYS HE3 1 1
11 3819 1 1 18 LYS HG2 H 21.090 -15.237 -11.034 1.00 . A A . 18 LYS HG2 1 1
11 3820 1 1 18 LYS HG3 H 19.657 -16.255 -11.191 1.00 . A A . 18 LYS HG3 1 1
11 3821 1 1 18 LYS HZ1 H 23.816 -18.209 -13.544 1.00 . A A . 18 LYS HZ1 1 1
11 3822 1 1 18 LYS HZ2 H 23.406 -16.714 -14.223 1.00 . A A . 18 LYS HZ2 1 1
11 3823 1 1 18 LYS HZ3 H 22.206 -17.871 -13.936 1.00 . A A . 18 LYS HZ3 1 1
11 3824 1 1 18 LYS N N 18.725 -14.576 -14.639 1.00 . A A . 18 LYS N 1 1
11 3825 1 1 18 LYS NZ N 23.091 -17.464 -13.575 1.00 . A A . 18 LYS NZ 1 1
11 3826 1 1 18 LYS O O 17.024 -14.896 -11.898 1.00 . A A . 18 LYS O 1 1
11 3827 1 1 19 CYS C C 19.211 -11.707 -10.103 1.00 . A A . 19 CYS C 1 1
11 3828 1 1 19 CYS CA C 18.226 -12.760 -10.605 1.00 . A A . 19 CYS CA 1 1
11 3829 1 1 19 CYS CB C 17.811 -13.676 -9.452 1.00 . A A . 19 CYS CB 1 1
11 3830 1 1 19 CYS H H 19.706 -13.315 -12.013 1.00 . A A . 19 CYS H 1 1
11 3831 1 1 19 CYS HA H 17.349 -12.260 -10.990 1.00 . A A . 19 CYS HA 1 1
11 3832 1 1 19 CYS HB2 H 17.905 -14.705 -9.770 1.00 . A A . 19 CYS HB2 1 1
11 3833 1 1 19 CYS HB3 H 18.466 -13.503 -8.611 1.00 . A A . 19 CYS HB3 1 1
11 3834 1 1 19 CYS N N 18.808 -13.541 -11.689 1.00 . A A . 19 CYS N 1 1
11 3835 1 1 19 CYS O O 20.274 -12.037 -9.581 1.00 . A A . 19 CYS O 1 1
11 3836 1 1 19 CYS SG S 16.099 -13.428 -8.884 1.00 . A A . 19 CYS SG 1 1
11 3837 1 1 20 GLY C C 18.929 -8.192 -9.250 1.00 . A A . 20 GLY C 1 1
11 3838 1 1 20 GLY CA C 19.709 -9.357 -9.826 1.00 . A A . 20 GLY CA 1 1
11 3839 1 1 20 GLY H H 17.987 -10.235 -10.690 1.00 . A A . 20 GLY H 1 1
11 3840 1 1 20 GLY HA2 H 20.383 -9.734 -9.071 1.00 . A A . 20 GLY HA2 1 1
11 3841 1 1 20 GLY HA3 H 20.288 -9.007 -10.668 1.00 . A A . 20 GLY HA3 1 1
11 3842 1 1 20 GLY N N 18.847 -10.438 -10.266 1.00 . A A . 20 GLY N 1 1
11 3843 1 1 20 GLY O O 17.699 -8.186 -9.279 1.00 . A A . 20 GLY O 1 1
11 3844 1 1 21 MET C C 19.107 -4.834 -9.080 1.00 . A A . 21 MET C 1 1
11 3845 1 1 21 MET CA C 19.011 -6.029 -8.138 1.00 . A A . 21 MET CA 1 1
11 3846 1 1 21 MET CB C 19.662 -5.688 -6.796 1.00 . A A . 21 MET CB 1 1
11 3847 1 1 21 MET CE C 21.131 -2.909 -6.178 1.00 . A A . 21 MET CE 1 1
11 3848 1 1 21 MET CG C 18.936 -4.595 -6.029 1.00 . A A . 21 MET CG 1 1
11 3849 1 1 21 MET H H 20.623 -7.267 -8.730 1.00 . A A . 21 MET H 1 1
11 3850 1 1 21 MET HA H 17.971 -6.261 -7.974 1.00 . A A . 21 MET HA 1 1
11 3851 1 1 21 MET HB2 H 19.682 -6.576 -6.182 1.00 . A A . 21 MET HB2 1 1
11 3852 1 1 21 MET HB3 H 20.676 -5.360 -6.973 1.00 . A A . 21 MET HB3 1 1
11 3853 1 1 21 MET HE1 H 20.636 -2.882 -7.139 1.00 . A A . 21 MET HE1 1 1
11 3854 1 1 21 MET HE2 H 21.382 -1.903 -5.875 1.00 . A A . 21 MET HE2 1 1
11 3855 1 1 21 MET HE3 H 22.033 -3.498 -6.254 1.00 . A A . 21 MET HE3 1 1
11 3856 1 1 21 MET HG2 H 18.475 -3.922 -6.737 1.00 . A A . 21 MET HG2 1 1
11 3857 1 1 21 MET HG3 H 18.171 -5.051 -5.417 1.00 . A A . 21 MET HG3 1 1
11 3858 1 1 21 MET N N 19.645 -7.205 -8.724 1.00 . A A . 21 MET N 1 1
11 3859 1 1 21 MET O O 20.193 -4.472 -9.534 1.00 . A A . 21 MET O 1 1
11 3860 1 1 21 MET SD S 20.038 -3.644 -4.965 1.00 . A A . 21 MET SD 1 1
11 3861 1 1 22 CYS C C 17.001 -1.985 -9.700 1.00 . A A . 22 CYS C 1 1
11 3862 1 1 22 CYS CA C 17.916 -3.069 -10.262 1.00 . A A . 22 CYS CA 1 1
11 3863 1 1 22 CYS CB C 17.434 -3.489 -11.653 1.00 . A A . 22 CYS CB 1 1
11 3864 1 1 22 CYS H H 17.129 -4.558 -8.981 1.00 . A A . 22 CYS H 1 1
11 3865 1 1 22 CYS HA H 18.917 -2.672 -10.343 1.00 . A A . 22 CYS HA 1 1
11 3866 1 1 22 CYS HB2 H 16.365 -3.349 -11.711 1.00 . A A . 22 CYS HB2 1 1
11 3867 1 1 22 CYS HB3 H 17.914 -2.869 -12.394 1.00 . A A . 22 CYS HB3 1 1
11 3868 1 1 22 CYS N N 17.963 -4.224 -9.373 1.00 . A A . 22 CYS N 1 1
11 3869 1 1 22 CYS O O 16.147 -2.256 -8.854 1.00 . A A . 22 CYS O 1 1
11 3870 1 1 22 CYS SG S 17.788 -5.227 -12.068 1.00 . A A . 22 CYS SG 1 1
11 3871 1 1 23 CYS C C 15.347 0.758 -10.778 1.00 . A A . 23 CYS C 1 1
11 3872 1 1 23 CYS CA C 16.377 0.367 -9.721 1.00 . A A . 23 CYS CA 1 1
11 3873 1 1 23 CYS CB C 17.271 1.564 -9.396 1.00 . A A . 23 CYS CB 1 1
11 3874 1 1 23 CYS H H 17.882 -0.606 -10.849 1.00 . A A . 23 CYS H 1 1
11 3875 1 1 23 CYS HA H 15.857 0.062 -8.826 1.00 . A A . 23 CYS HA 1 1
11 3876 1 1 23 CYS HB2 H 17.630 1.998 -10.319 1.00 . A A . 23 CYS HB2 1 1
11 3877 1 1 23 CYS HB3 H 16.691 2.302 -8.860 1.00 . A A . 23 CYS HB3 1 1
11 3878 1 1 23 CYS N N 17.185 -0.759 -10.176 1.00 . A A . 23 CYS N 1 1
11 3879 1 1 23 CYS O O 15.587 0.617 -11.977 1.00 . A A . 23 CYS O 1 1
11 3880 1 1 23 CYS SG S 18.724 1.154 -8.377 1.00 . A A . 23 CYS SG 1 1
11 3881 1 1 24 LYS C C 13.604 2.786 -12.147 1.00 . A A . 24 LYS C 1 1
11 3882 1 1 24 LYS CA C 13.133 1.665 -11.226 1.00 . A A . 24 LYS CA 1 1
11 3883 1 1 24 LYS CB C 11.911 2.125 -10.428 1.00 . A A . 24 LYS CB 1 1
11 3884 1 1 24 LYS CD C 9.535 2.815 -10.866 1.00 . A A . 24 LYS CD 1 1
11 3885 1 1 24 LYS CE C 9.804 4.025 -11.747 1.00 . A A . 24 LYS CE 1 1
11 3886 1 1 24 LYS CG C 10.588 1.737 -11.065 1.00 . A A . 24 LYS CG 1 1
11 3887 1 1 24 LYS H H 14.068 1.340 -9.355 1.00 . A A . 24 LYS H 1 1
11 3888 1 1 24 LYS HA H 12.859 0.812 -11.829 1.00 . A A . 24 LYS HA 1 1
11 3889 1 1 24 LYS HB2 H 11.955 1.688 -9.442 1.00 . A A . 24 LYS HB2 1 1
11 3890 1 1 24 LYS HB3 H 11.941 3.202 -10.337 1.00 . A A . 24 LYS HB3 1 1
11 3891 1 1 24 LYS HD2 H 8.566 2.410 -11.115 1.00 . A A . 24 LYS HD2 1 1
11 3892 1 1 24 LYS HD3 H 9.542 3.127 -9.831 1.00 . A A . 24 LYS HD3 1 1
11 3893 1 1 24 LYS HE2 H 10.795 4.395 -11.537 1.00 . A A . 24 LYS HE2 1 1
11 3894 1 1 24 LYS HE3 H 9.746 3.720 -12.782 1.00 . A A . 24 LYS HE3 1 1
11 3895 1 1 24 LYS HG2 H 10.738 1.587 -12.124 1.00 . A A . 24 LYS HG2 1 1
11 3896 1 1 24 LYS HG3 H 10.238 0.818 -10.615 1.00 . A A . 24 LYS HG3 1 1
11 3897 1 1 24 LYS HZ1 H 9.108 5.977 -12.014 1.00 . A A . 24 LYS HZ1 1 1
11 3898 1 1 24 LYS HZ2 H 8.758 5.326 -10.491 1.00 . A A . 24 LYS HZ2 1 1
11 3899 1 1 24 LYS HZ3 H 7.878 4.828 -11.847 1.00 . A A . 24 LYS HZ3 1 1
11 3900 1 1 24 LYS N N 14.200 1.251 -10.323 1.00 . A A . 24 LYS N 1 1
11 3901 1 1 24 LYS NZ N 8.818 5.115 -11.509 1.00 . A A . 24 LYS NZ 1 1
11 3902 1 1 24 LYS O O 12.989 3.057 -13.179 1.00 . A A . 24 LYS O 1 1
11 3903 1 1 25 THR C C 14.149 5.392 -13.154 1.00 . A A . 25 THR C 1 1
11 3904 1 1 25 THR CA C 15.255 4.526 -12.560 1.00 . A A . 25 THR CA 1 1
11 3905 1 1 25 THR CB C 16.145 3.998 -13.700 1.00 . A A . 25 THR CB 1 1
11 3906 1 1 25 THR CG2 C 15.312 3.272 -14.745 1.00 . A A . 25 THR CG2 1 1
11 3907 1 1 25 THR H H 15.147 3.173 -10.936 1.00 . A A . 25 THR H 1 1
11 3908 1 1 25 THR HA H 15.863 5.136 -11.908 1.00 . A A . 25 THR HA 1 1
11 3909 1 1 25 THR HB H 16.861 3.304 -13.284 1.00 . A A . 25 THR HB 1 1
11 3910 1 1 25 THR HG1 H 16.221 5.690 -14.712 1.00 . A A . 25 THR HG1 1 1
11 3911 1 1 25 THR HG21 H 14.865 2.394 -14.302 1.00 . A A . 25 THR HG21 1 1
11 3912 1 1 25 THR HG22 H 15.945 2.976 -15.568 1.00 . A A . 25 THR HG22 1 1
11 3913 1 1 25 THR HG23 H 14.535 3.929 -15.106 1.00 . A A . 25 THR HG23 1 1
11 3914 1 1 25 THR N N 14.700 3.436 -11.769 1.00 . A A . 25 THR N 1 1
11 3915 1 1 25 THR O O 13.405 6.053 -12.428 1.00 . A A . 25 THR O 1 1
11 3916 1 1 25 THR OG1 O 16.850 5.083 -14.314 1.00 . A A . 25 THR OG1 1 1
12 3917 1 1 1 ASP C C 2.254 2.750 -1.284 1.00 . A A . 1 ASP C 1 1
12 3918 1 1 1 ASP CA C 0.899 3.180 -0.732 1.00 . A A . 1 ASP CA 1 1
12 3919 1 1 1 ASP CB C 0.996 4.591 -0.149 1.00 . A A . 1 ASP CB 1 1
12 3920 1 1 1 ASP CG C 0.631 5.661 -1.160 1.00 . A A . 1 ASP CG 1 1
12 3921 1 1 1 ASP H1 H -0.532 2.176 0.462 1.00 . A A . 1 ASP H1 1 1
12 3922 1 1 1 ASP HA H 0.181 3.182 -1.539 1.00 . A A . 1 ASP HA 1 1
12 3923 1 1 1 ASP HB2 H 0.323 4.673 0.692 1.00 . A A . 1 ASP HB2 1 1
12 3924 1 1 1 ASP HB3 H 2.008 4.766 0.185 1.00 . A A . 1 ASP HB3 1 1
12 3925 1 1 1 ASP N N 0.430 2.244 0.282 1.00 . A A . 1 ASP N 1 1
12 3926 1 1 1 ASP O O 3.242 2.682 -0.550 1.00 . A A . 1 ASP O 1 1
12 3927 1 1 1 ASP OD1 O -0.349 5.460 -1.908 1.00 . A A . 1 ASP OD1 1 1
12 3928 1 1 1 ASP OD2 O 1.324 6.699 -1.202 1.00 . A A . 1 ASP OD2 1 1
12 3929 1 1 2 THR C C 4.322 3.230 -3.741 1.00 . A A . 2 THR C 1 1
12 3930 1 1 2 THR CA C 3.529 2.033 -3.228 1.00 . A A . 2 THR CA 1 1
12 3931 1 1 2 THR CB C 3.245 1.079 -4.404 1.00 . A A . 2 THR CB 1 1
12 3932 1 1 2 THR CG2 C 3.662 -0.343 -4.059 1.00 . A A . 2 THR CG2 1 1
12 3933 1 1 2 THR H H 1.476 2.532 -3.111 1.00 . A A . 2 THR H 1 1
12 3934 1 1 2 THR HA H 4.125 1.504 -2.498 1.00 . A A . 2 THR HA 1 1
12 3935 1 1 2 THR HB H 3.816 1.407 -5.261 1.00 . A A . 2 THR HB 1 1
12 3936 1 1 2 THR HG1 H 1.648 0.381 -5.327 1.00 . A A . 2 THR HG1 1 1
12 3937 1 1 2 THR HG21 H 4.631 -0.329 -3.582 1.00 . A A . 2 THR HG21 1 1
12 3938 1 1 2 THR HG22 H 3.714 -0.933 -4.962 1.00 . A A . 2 THR HG22 1 1
12 3939 1 1 2 THR HG23 H 2.937 -0.777 -3.386 1.00 . A A . 2 THR HG23 1 1
12 3940 1 1 2 THR N N 2.296 2.459 -2.580 1.00 . A A . 2 THR N 1 1
12 3941 1 1 2 THR O O 3.772 4.119 -4.392 1.00 . A A . 2 THR O 1 1
12 3942 1 1 2 THR OG1 O 1.852 1.107 -4.732 1.00 . A A . 2 THR OG1 1 1
12 3943 1 1 3 HIS C C 7.403 3.880 -5.010 1.00 . A A . 3 HIS C 1 1
12 3944 1 1 3 HIS CA C 6.488 4.334 -3.878 1.00 . A A . 3 HIS CA 1 1
12 3945 1 1 3 HIS CB C 7.324 4.845 -2.704 1.00 . A A . 3 HIS CB 1 1
12 3946 1 1 3 HIS CD2 C 7.268 7.354 -3.355 1.00 . A A . 3 HIS CD2 1 1
12 3947 1 1 3 HIS CE1 C 9.362 7.843 -2.928 1.00 . A A . 3 HIS CE1 1 1
12 3948 1 1 3 HIS CG C 7.867 6.225 -2.911 1.00 . A A . 3 HIS CG 1 1
12 3949 1 1 3 HIS H H 5.998 2.508 -2.924 1.00 . A A . 3 HIS H 1 1
12 3950 1 1 3 HIS HA H 5.862 5.136 -4.238 1.00 . A A . 3 HIS HA 1 1
12 3951 1 1 3 HIS HB2 H 6.712 4.859 -1.814 1.00 . A A . 3 HIS HB2 1 1
12 3952 1 1 3 HIS HB3 H 8.161 4.178 -2.550 1.00 . A A . 3 HIS HB3 1 1
12 3953 1 1 3 HIS HD1 H 9.870 5.959 -2.316 1.00 . A A . 3 HIS HD1 1 1
12 3954 1 1 3 HIS HD2 H 6.234 7.457 -3.654 1.00 . A A . 3 HIS HD2 1 1
12 3955 1 1 3 HIS HE1 H 10.289 8.387 -2.821 1.00 . A A . 3 HIS HE1 1 1
12 3956 1 1 3 HIS N N 5.618 3.246 -3.445 1.00 . A A . 3 HIS N 1 1
12 3957 1 1 3 HIS ND1 N 9.178 6.565 -2.652 1.00 . A A . 3 HIS ND1 1 1
12 3958 1 1 3 HIS NE2 N 8.218 8.345 -3.357 1.00 . A A . 3 HIS NE2 1 1
12 3959 1 1 3 HIS O O 7.601 2.683 -5.222 1.00 . A A . 3 HIS O 1 1
12 3960 1 1 4 PHE C C 9.490 5.817 -7.397 1.00 . A A . 4 PHE C 1 1
12 3961 1 1 4 PHE CA C 8.854 4.543 -6.850 1.00 . A A . 4 PHE CA 1 1
12 3962 1 1 4 PHE CB C 8.091 3.822 -7.964 1.00 . A A . 4 PHE CB 1 1
12 3963 1 1 4 PHE CD1 C 6.375 5.458 -8.785 1.00 . A A . 4 PHE CD1 1 1
12 3964 1 1 4 PHE CD2 C 5.628 3.541 -7.577 1.00 . A A . 4 PHE CD2 1 1
12 3965 1 1 4 PHE CE1 C 5.068 5.884 -8.923 1.00 . A A . 4 PHE CE1 1 1
12 3966 1 1 4 PHE CE2 C 4.318 3.963 -7.714 1.00 . A A . 4 PHE CE2 1 1
12 3967 1 1 4 PHE CG C 6.669 4.282 -8.112 1.00 . A A . 4 PHE CG 1 1
12 3968 1 1 4 PHE CZ C 4.038 5.137 -8.386 1.00 . A A . 4 PHE CZ 1 1
12 3969 1 1 4 PHE H H 7.766 5.780 -5.520 1.00 . A A . 4 PHE H 1 1
12 3970 1 1 4 PHE HA H 9.634 3.894 -6.481 1.00 . A A . 4 PHE HA 1 1
12 3971 1 1 4 PHE HB2 H 8.595 3.992 -8.903 1.00 . A A . 4 PHE HB2 1 1
12 3972 1 1 4 PHE HB3 H 8.079 2.763 -7.754 1.00 . A A . 4 PHE HB3 1 1
12 3973 1 1 4 PHE HD1 H 7.180 6.044 -9.206 1.00 . A A . 4 PHE HD1 1 1
12 3974 1 1 4 PHE HD2 H 5.846 2.624 -7.051 1.00 . A A . 4 PHE HD2 1 1
12 3975 1 1 4 PHE HE1 H 4.852 6.803 -9.449 1.00 . A A . 4 PHE HE1 1 1
12 3976 1 1 4 PHE HE2 H 3.515 3.376 -7.293 1.00 . A A . 4 PHE HE2 1 1
12 3977 1 1 4 PHE HZ H 3.016 5.468 -8.493 1.00 . A A . 4 PHE HZ 1 1
12 3978 1 1 4 PHE N N 7.961 4.844 -5.738 1.00 . A A . 4 PHE N 1 1
12 3979 1 1 4 PHE O O 8.992 6.925 -7.196 1.00 . A A . 4 PHE O 1 1
12 3980 1 1 5 PRO C C 11.813 3.734 -7.080 1.00 . A A . 5 PRO C 1 1
12 3981 1 1 5 PRO CA C 11.222 4.344 -8.347 1.00 . A A . 5 PRO CA 1 1
12 3982 1 1 5 PRO CB C 12.329 4.644 -9.361 1.00 . A A . 5 PRO CB 1 1
12 3983 1 1 5 PRO CD C 11.394 6.749 -8.717 1.00 . A A . 5 PRO CD 1 1
12 3984 1 1 5 PRO CG C 12.673 6.076 -9.133 1.00 . A A . 5 PRO CG 1 1
12 3985 1 1 5 PRO HA H 10.511 3.656 -8.779 1.00 . A A . 5 PRO HA 1 1
12 3986 1 1 5 PRO HB2 H 13.175 3.999 -9.175 1.00 . A A . 5 PRO HB2 1 1
12 3987 1 1 5 PRO HB3 H 11.957 4.483 -10.362 1.00 . A A . 5 PRO HB3 1 1
12 3988 1 1 5 PRO HD2 H 11.595 7.531 -8.000 1.00 . A A . 5 PRO HD2 1 1
12 3989 1 1 5 PRO HD3 H 10.881 7.148 -9.579 1.00 . A A . 5 PRO HD3 1 1
12 3990 1 1 5 PRO HG2 H 13.411 6.155 -8.349 1.00 . A A . 5 PRO HG2 1 1
12 3991 1 1 5 PRO HG3 H 13.047 6.513 -10.047 1.00 . A A . 5 PRO HG3 1 1
12 3992 1 1 5 PRO N N 10.619 5.659 -8.103 1.00 . A A . 5 PRO N 1 1
12 3993 1 1 5 PRO O O 11.864 4.381 -6.033 1.00 . A A . 5 PRO O 1 1
12 3994 1 1 6 ILE C C 13.865 0.753 -6.502 1.00 . A A . 6 ILE C 1 1
12 3995 1 1 6 ILE CA C 12.845 1.789 -6.045 1.00 . A A . 6 ILE CA 1 1
12 3996 1 1 6 ILE CB C 11.768 1.091 -5.194 1.00 . A A . 6 ILE CB 1 1
12 3997 1 1 6 ILE CD1 C 9.440 0.072 -5.339 1.00 . A A . 6 ILE CD1 1 1
12 3998 1 1 6 ILE CG1 C 10.452 1.003 -5.970 1.00 . A A . 6 ILE CG1 1 1
12 3999 1 1 6 ILE CG2 C 11.566 1.835 -3.882 1.00 . A A . 6 ILE CG2 1 1
12 4000 1 1 6 ILE H H 12.189 2.023 -8.042 1.00 . A A . 6 ILE H 1 1
12 4001 1 1 6 ILE HA H 13.344 2.522 -5.427 1.00 . A A . 6 ILE HA 1 1
12 4002 1 1 6 ILE HB H 12.111 0.095 -4.965 1.00 . A A . 6 ILE HB 1 1
12 4003 1 1 6 ILE HD11 H 9.078 0.506 -4.417 1.00 . A A . 6 ILE HD11 1 1
12 4004 1 1 6 ILE HD12 H 8.612 -0.072 -6.016 1.00 . A A . 6 ILE HD12 1 1
12 4005 1 1 6 ILE HD13 H 9.907 -0.879 -5.130 1.00 . A A . 6 ILE HD13 1 1
12 4006 1 1 6 ILE HG12 H 10.008 1.983 -6.028 1.00 . A A . 6 ILE HG12 1 1
12 4007 1 1 6 ILE HG13 H 10.656 0.644 -6.968 1.00 . A A . 6 ILE HG13 1 1
12 4008 1 1 6 ILE HG21 H 12.510 1.911 -3.362 1.00 . A A . 6 ILE HG21 1 1
12 4009 1 1 6 ILE HG22 H 11.187 2.826 -4.084 1.00 . A A . 6 ILE HG22 1 1
12 4010 1 1 6 ILE HG23 H 10.859 1.297 -3.268 1.00 . A A . 6 ILE HG23 1 1
12 4011 1 1 6 ILE N N 12.257 2.486 -7.182 1.00 . A A . 6 ILE N 1 1
12 4012 1 1 6 ILE O O 13.785 0.236 -7.618 1.00 . A A . 6 ILE O 1 1
12 4013 1 1 7 CYS C C 15.634 -1.825 -5.179 1.00 . A A . 7 CYS C 1 1
12 4014 1 1 7 CYS CA C 15.861 -0.526 -5.947 1.00 . A A . 7 CYS CA 1 1
12 4015 1 1 7 CYS CB C 17.243 0.041 -5.615 1.00 . A A . 7 CYS CB 1 1
12 4016 1 1 7 CYS H H 14.835 0.895 -4.759 1.00 . A A . 7 CYS H 1 1
12 4017 1 1 7 CYS HA H 15.812 -0.735 -7.004 1.00 . A A . 7 CYS HA 1 1
12 4018 1 1 7 CYS HB2 H 17.140 1.082 -5.344 1.00 . A A . 7 CYS HB2 1 1
12 4019 1 1 7 CYS HB3 H 17.655 -0.503 -4.779 1.00 . A A . 7 CYS HB3 1 1
12 4020 1 1 7 CYS N N 14.824 0.451 -5.634 1.00 . A A . 7 CYS N 1 1
12 4021 1 1 7 CYS O O 15.600 -1.832 -3.948 1.00 . A A . 7 CYS O 1 1
12 4022 1 1 7 CYS SG S 18.436 -0.057 -6.988 1.00 . A A . 7 CYS SG 1 1
12 4023 1 1 8 ILE C C 15.704 -5.351 -6.229 1.00 . A A . 8 ILE C 1 1
12 4024 1 1 8 ILE CA C 15.259 -4.226 -5.302 1.00 . A A . 8 ILE CA 1 1
12 4025 1 1 8 ILE CB C 13.777 -4.432 -4.938 1.00 . A A . 8 ILE CB 1 1
12 4026 1 1 8 ILE CD1 C 11.466 -4.500 -6.000 1.00 . A A . 8 ILE CD1 1 1
12 4027 1 1 8 ILE CG1 C 12.878 -3.965 -6.084 1.00 . A A . 8 ILE CG1 1 1
12 4028 1 1 8 ILE CG2 C 13.438 -3.688 -3.655 1.00 . A A . 8 ILE CG2 1 1
12 4029 1 1 8 ILE H H 15.518 -2.852 -6.890 1.00 . A A . 8 ILE H 1 1
12 4030 1 1 8 ILE HA H 15.842 -4.270 -4.393 1.00 . A A . 8 ILE HA 1 1
12 4031 1 1 8 ILE HB H 13.615 -5.485 -4.768 1.00 . A A . 8 ILE HB 1 1
12 4032 1 1 8 ILE HD11 H 11.191 -4.630 -4.963 1.00 . A A . 8 ILE HD11 1 1
12 4033 1 1 8 ILE HD12 H 10.787 -3.802 -6.466 1.00 . A A . 8 ILE HD12 1 1
12 4034 1 1 8 ILE HD13 H 11.409 -5.451 -6.508 1.00 . A A . 8 ILE HD13 1 1
12 4035 1 1 8 ILE HG12 H 12.825 -2.888 -6.076 1.00 . A A . 8 ILE HG12 1 1
12 4036 1 1 8 ILE HG13 H 13.303 -4.293 -7.022 1.00 . A A . 8 ILE HG13 1 1
12 4037 1 1 8 ILE HG21 H 14.324 -3.609 -3.040 1.00 . A A . 8 ILE HG21 1 1
12 4038 1 1 8 ILE HG22 H 13.079 -2.699 -3.897 1.00 . A A . 8 ILE HG22 1 1
12 4039 1 1 8 ILE HG23 H 12.674 -4.227 -3.116 1.00 . A A . 8 ILE HG23 1 1
12 4040 1 1 8 ILE N N 15.481 -2.922 -5.913 1.00 . A A . 8 ILE N 1 1
12 4041 1 1 8 ILE O O 16.169 -5.105 -7.343 1.00 . A A . 8 ILE O 1 1
12 4042 1 1 9 PHE C C 14.821 -8.166 -7.498 1.00 . A A . 9 PHE C 1 1
12 4043 1 1 9 PHE CA C 15.945 -7.752 -6.553 1.00 . A A . 9 PHE CA 1 1
12 4044 1 1 9 PHE CB C 16.309 -8.919 -5.632 1.00 . A A . 9 PHE CB 1 1
12 4045 1 1 9 PHE CD1 C 18.342 -9.931 -6.699 1.00 . A A . 9 PHE CD1 1 1
12 4046 1 1 9 PHE CD2 C 18.583 -8.879 -4.573 1.00 . A A . 9 PHE CD2 1 1
12 4047 1 1 9 PHE CE1 C 19.690 -10.237 -6.705 1.00 . A A . 9 PHE CE1 1 1
12 4048 1 1 9 PHE CE2 C 19.932 -9.181 -4.574 1.00 . A A . 9 PHE CE2 1 1
12 4049 1 1 9 PHE CG C 17.774 -9.249 -5.635 1.00 . A A . 9 PHE CG 1 1
12 4050 1 1 9 PHE CZ C 20.485 -9.862 -5.640 1.00 . A A . 9 PHE CZ 1 1
12 4051 1 1 9 PHE H H 15.182 -6.719 -4.869 1.00 . A A . 9 PHE H 1 1
12 4052 1 1 9 PHE HA H 16.810 -7.482 -7.138 1.00 . A A . 9 PHE HA 1 1
12 4053 1 1 9 PHE HB2 H 16.027 -8.671 -4.620 1.00 . A A . 9 PHE HB2 1 1
12 4054 1 1 9 PHE HB3 H 15.768 -9.798 -5.948 1.00 . A A . 9 PHE HB3 1 1
12 4055 1 1 9 PHE HD1 H 17.720 -10.225 -7.533 1.00 . A A . 9 PHE HD1 1 1
12 4056 1 1 9 PHE HD2 H 18.152 -8.347 -3.738 1.00 . A A . 9 PHE HD2 1 1
12 4057 1 1 9 PHE HE1 H 20.119 -10.770 -7.541 1.00 . A A . 9 PHE HE1 1 1
12 4058 1 1 9 PHE HE2 H 20.552 -8.887 -3.740 1.00 . A A . 9 PHE HE2 1 1
12 4059 1 1 9 PHE HZ H 21.538 -10.099 -5.643 1.00 . A A . 9 PHE HZ 1 1
12 4060 1 1 9 PHE N N 15.558 -6.587 -5.764 1.00 . A A . 9 PHE N 1 1
12 4061 1 1 9 PHE O O 13.648 -7.879 -7.250 1.00 . A A . 9 PHE O 1 1
12 4062 1 1 10 CYS C C 14.822 -10.338 -10.498 1.00 . A A . 10 CYS C 1 1
12 4063 1 1 10 CYS CA C 14.210 -9.296 -9.565 1.00 . A A . 10 CYS CA 1 1
12 4064 1 1 10 CYS CB C 13.687 -8.111 -10.380 1.00 . A A . 10 CYS CB 1 1
12 4065 1 1 10 CYS H H 16.136 -9.041 -8.724 1.00 . A A . 10 CYS H 1 1
12 4066 1 1 10 CYS HA H 13.387 -9.747 -9.032 1.00 . A A . 10 CYS HA 1 1
12 4067 1 1 10 CYS HB2 H 13.420 -8.454 -11.369 1.00 . A A . 10 CYS HB2 1 1
12 4068 1 1 10 CYS HB3 H 12.810 -7.710 -9.894 1.00 . A A . 10 CYS HB3 1 1
12 4069 1 1 10 CYS N N 15.186 -8.842 -8.581 1.00 . A A . 10 CYS N 1 1
12 4070 1 1 10 CYS O O 15.969 -10.204 -10.929 1.00 . A A . 10 CYS O 1 1
12 4071 1 1 10 CYS SG S 14.886 -6.752 -10.570 1.00 . A A . 10 CYS SG 1 1
12 4072 1 1 11 CYS C C 14.102 -12.170 -13.130 1.00 . A A . 11 CYS C 1 1
12 4073 1 1 11 CYS CA C 14.515 -12.440 -11.686 1.00 . A A . 11 CYS CA 1 1
12 4074 1 1 11 CYS CB C 13.957 -13.789 -11.227 1.00 . A A . 11 CYS CB 1 1
12 4075 1 1 11 CYS H H 13.146 -11.425 -10.430 1.00 . A A . 11 CYS H 1 1
12 4076 1 1 11 CYS HA H 15.592 -12.469 -11.632 1.00 . A A . 11 CYS HA 1 1
12 4077 1 1 11 CYS HB2 H 12.900 -13.684 -11.031 1.00 . A A . 11 CYS HB2 1 1
12 4078 1 1 11 CYS HB3 H 14.102 -14.515 -12.013 1.00 . A A . 11 CYS HB3 1 1
12 4079 1 1 11 CYS N N 14.051 -11.375 -10.805 1.00 . A A . 11 CYS N 1 1
12 4080 1 1 11 CYS O O 13.065 -12.647 -13.589 1.00 . A A . 11 CYS O 1 1
12 4081 1 1 11 CYS SG S 14.738 -14.441 -9.716 1.00 . A A . 11 CYS SG 1 1
12 4082 1 1 12 GLY C C 14.434 -9.596 -15.449 1.00 . A A . 12 GLY C 1 1
12 4083 1 1 12 GLY CA C 14.625 -11.083 -15.225 1.00 . A A . 12 GLY CA 1 1
12 4084 1 1 12 GLY H H 15.735 -11.050 -13.423 1.00 . A A . 12 GLY H 1 1
12 4085 1 1 12 GLY HA2 H 15.439 -11.428 -15.845 1.00 . A A . 12 GLY HA2 1 1
12 4086 1 1 12 GLY HA3 H 13.721 -11.599 -15.515 1.00 . A A . 12 GLY HA3 1 1
12 4087 1 1 12 GLY N N 14.922 -11.403 -13.841 1.00 . A A . 12 GLY N 1 1
12 4088 1 1 12 GLY O O 13.528 -9.182 -16.173 1.00 . A A . 12 GLY O 1 1
12 4089 1 1 13 CYS C C 16.579 -6.746 -15.257 1.00 . A A . 13 CYS C 1 1
12 4090 1 1 13 CYS CA C 15.207 -7.341 -14.957 1.00 . A A . 13 CYS CA 1 1
12 4091 1 1 13 CYS CB C 14.639 -6.722 -13.678 1.00 . A A . 13 CYS CB 1 1
12 4092 1 1 13 CYS H H 15.987 -9.182 -14.260 1.00 . A A . 13 CYS H 1 1
12 4093 1 1 13 CYS HA H 14.544 -7.119 -15.778 1.00 . A A . 13 CYS HA 1 1
12 4094 1 1 13 CYS HB2 H 14.382 -5.691 -13.870 1.00 . A A . 13 CYS HB2 1 1
12 4095 1 1 13 CYS HB3 H 13.749 -7.262 -13.390 1.00 . A A . 13 CYS HB3 1 1
12 4096 1 1 13 CYS N N 15.286 -8.791 -14.825 1.00 . A A . 13 CYS N 1 1
12 4097 1 1 13 CYS O O 17.605 -7.407 -15.089 1.00 . A A . 13 CYS O 1 1
12 4098 1 1 13 CYS SG S 15.787 -6.752 -12.264 1.00 . A A . 13 CYS SG 1 1
12 4099 1 1 14 CYS C C 18.859 -5.783 -16.603 1.00 . A A . 14 CYS C 1 1
12 4100 1 1 14 CYS CA C 17.836 -4.809 -16.027 1.00 . A A . 14 CYS CA 1 1
12 4101 1 1 14 CYS CB C 18.407 -4.129 -14.781 1.00 . A A . 14 CYS CB 1 1
12 4102 1 1 14 CYS H H 15.740 -5.020 -15.816 1.00 . A A . 14 CYS H 1 1
12 4103 1 1 14 CYS HA H 17.617 -4.056 -16.768 1.00 . A A . 14 CYS HA 1 1
12 4104 1 1 14 CYS HB2 H 19.293 -3.576 -15.057 1.00 . A A . 14 CYS HB2 1 1
12 4105 1 1 14 CYS HB3 H 17.672 -3.445 -14.384 1.00 . A A . 14 CYS HB3 1 1
12 4106 1 1 14 CYS N N 16.590 -5.494 -15.702 1.00 . A A . 14 CYS N 1 1
12 4107 1 1 14 CYS O O 20.027 -5.776 -16.214 1.00 . A A . 14 CYS O 1 1
12 4108 1 1 14 CYS SG S 18.868 -5.283 -13.450 1.00 . A A . 14 CYS SG 1 1
12 4109 1 1 15 HIS C C 19.865 -8.561 -17.129 1.00 . A A . 15 HIS C 1 1
12 4110 1 1 15 HIS CA C 19.289 -7.601 -18.165 1.00 . A A . 15 HIS CA 1 1
12 4111 1 1 15 HIS CB C 20.422 -6.897 -18.910 1.00 . A A . 15 HIS CB 1 1
12 4112 1 1 15 HIS CD2 C 20.594 -4.641 -20.180 1.00 . A A . 15 HIS CD2 1 1
12 4113 1 1 15 HIS CE1 C 18.578 -4.604 -21.042 1.00 . A A . 15 HIS CE1 1 1
12 4114 1 1 15 HIS CG C 19.958 -5.766 -19.776 1.00 . A A . 15 HIS CG 1 1
12 4115 1 1 15 HIS H H 17.471 -6.577 -17.802 1.00 . A A . 15 HIS H 1 1
12 4116 1 1 15 HIS HA H 18.700 -8.165 -18.873 1.00 . A A . 15 HIS HA 1 1
12 4117 1 1 15 HIS HB2 H 21.123 -6.497 -18.193 1.00 . A A . 15 HIS HB2 1 1
12 4118 1 1 15 HIS HB3 H 20.929 -7.613 -19.542 1.00 . A A . 15 HIS HB3 1 1
12 4119 1 1 15 HIS HD1 H 17.995 -6.387 -20.224 1.00 . A A . 15 HIS HD1 1 1
12 4120 1 1 15 HIS HD2 H 21.606 -4.351 -19.932 1.00 . A A . 15 HIS HD2 1 1
12 4121 1 1 15 HIS HE1 H 17.701 -4.295 -21.590 1.00 . A A . 15 HIS HE1 1 1
12 4122 1 1 15 HIS N N 18.412 -6.620 -17.534 1.00 . A A . 15 HIS N 1 1
12 4123 1 1 15 HIS ND1 N 18.697 -5.712 -20.332 1.00 . A A . 15 HIS ND1 1 1
12 4124 1 1 15 HIS NE2 N 19.715 -3.936 -20.965 1.00 . A A . 15 HIS NE2 1 1
12 4125 1 1 15 HIS O O 21.035 -8.463 -16.761 1.00 . A A . 15 HIS O 1 1
12 4126 1 1 16 ARG C C 18.419 -11.566 -15.505 1.00 . A A . 16 ARG C 1 1
12 4127 1 1 16 ARG CA C 19.461 -10.464 -15.666 1.00 . A A . 16 ARG CA 1 1
12 4128 1 1 16 ARG CB C 19.707 -9.778 -14.321 1.00 . A A . 16 ARG CB 1 1
12 4129 1 1 16 ARG CD C 22.166 -9.685 -13.809 1.00 . A A . 16 ARG CD 1 1
12 4130 1 1 16 ARG CG C 20.848 -10.390 -13.525 1.00 . A A . 16 ARG CG 1 1
12 4131 1 1 16 ARG CZ C 22.334 -7.761 -12.288 1.00 . A A . 16 ARG CZ 1 1
12 4132 1 1 16 ARG H H 18.113 -9.515 -16.993 1.00 . A A . 16 ARG H 1 1
12 4133 1 1 16 ARG HA H 20.386 -10.905 -16.010 1.00 . A A . 16 ARG HA 1 1
12 4134 1 1 16 ARG HB2 H 19.938 -8.738 -14.497 1.00 . A A . 16 ARG HB2 1 1
12 4135 1 1 16 ARG HB3 H 18.808 -9.844 -13.728 1.00 . A A . 16 ARG HB3 1 1
12 4136 1 1 16 ARG HD2 H 22.939 -10.140 -13.207 1.00 . A A . 16 ARG HD2 1 1
12 4137 1 1 16 ARG HD3 H 22.405 -9.805 -14.854 1.00 . A A . 16 ARG HD3 1 1
12 4138 1 1 16 ARG HE H 21.874 -7.646 -14.225 1.00 . A A . 16 ARG HE 1 1
12 4139 1 1 16 ARG HG2 H 20.627 -10.306 -12.471 1.00 . A A . 16 ARG HG2 1 1
12 4140 1 1 16 ARG HG3 H 20.943 -11.432 -13.792 1.00 . A A . 16 ARG HG3 1 1
12 4141 1 1 16 ARG HH11 H 22.705 -9.553 -11.434 1.00 . A A . 16 ARG HH11 1 1
12 4142 1 1 16 ARG HH12 H 22.820 -8.188 -10.374 1.00 . A A . 16 ARG HH12 1 1
12 4143 1 1 16 ARG HH21 H 22.023 -5.840 -12.839 1.00 . A A . 16 ARG HH21 1 1
12 4144 1 1 16 ARG HH22 H 22.431 -6.077 -11.173 1.00 . A A . 16 ARG HH22 1 1
12 4145 1 1 16 ARG N N 19.035 -9.488 -16.661 1.00 . A A . 16 ARG N 1 1
12 4146 1 1 16 ARG NE N 22.102 -8.260 -13.496 1.00 . A A . 16 ARG NE 1 1
12 4147 1 1 16 ARG NH1 N 22.644 -8.567 -11.283 1.00 . A A . 16 ARG NH1 1 1
12 4148 1 1 16 ARG NH2 N 22.257 -6.451 -12.083 1.00 . A A . 16 ARG NH2 1 1
12 4149 1 1 16 ARG O O 17.621 -11.547 -14.569 1.00 . A A . 16 ARG O 1 1
12 4150 1 1 17 SER C C 17.496 -14.309 -15.017 1.00 . A A . 17 SER C 1 1
12 4151 1 1 17 SER CA C 17.487 -13.635 -16.386 1.00 . A A . 17 SER CA 1 1
12 4152 1 1 17 SER CB C 17.823 -14.657 -17.473 1.00 . A A . 17 SER CB 1 1
12 4153 1 1 17 SER H H 19.095 -12.487 -17.146 1.00 . A A . 17 SER H 1 1
12 4154 1 1 17 SER HA H 16.501 -13.236 -16.571 1.00 . A A . 17 SER HA 1 1
12 4155 1 1 17 SER HB2 H 17.955 -14.147 -18.415 1.00 . A A . 17 SER HB2 1 1
12 4156 1 1 17 SER HB3 H 18.736 -15.172 -17.211 1.00 . A A . 17 SER HB3 1 1
12 4157 1 1 17 SER HG H 17.168 -16.485 -17.738 1.00 . A A . 17 SER HG 1 1
12 4158 1 1 17 SER N N 18.434 -12.526 -16.424 1.00 . A A . 17 SER N 1 1
12 4159 1 1 17 SER O O 16.449 -14.483 -14.391 1.00 . A A . 17 SER O 1 1
12 4160 1 1 17 SER OG O 16.786 -15.613 -17.612 1.00 . A A . 17 SER OG 1 1
12 4161 1 1 18 LYS C C 18.113 -14.557 -12.172 1.00 . A A . 18 LYS C 1 1
12 4162 1 1 18 LYS CA C 18.831 -15.344 -13.264 1.00 . A A . 18 LYS CA 1 1
12 4163 1 1 18 LYS CB C 20.312 -15.491 -12.911 1.00 . A A . 18 LYS CB 1 1
12 4164 1 1 18 LYS CD C 21.281 -14.958 -10.656 1.00 . A A . 18 LYS CD 1 1
12 4165 1 1 18 LYS CE C 22.261 -15.613 -9.693 1.00 . A A . 18 LYS CE 1 1
12 4166 1 1 18 LYS CG C 20.553 -15.993 -11.497 1.00 . A A . 18 LYS CG 1 1
12 4167 1 1 18 LYS H H 19.481 -14.522 -15.105 1.00 . A A . 18 LYS H 1 1
12 4168 1 1 18 LYS HA H 18.387 -16.324 -13.336 1.00 . A A . 18 LYS HA 1 1
12 4169 1 1 18 LYS HB2 H 20.766 -16.188 -13.600 1.00 . A A . 18 LYS HB2 1 1
12 4170 1 1 18 LYS HB3 H 20.794 -14.530 -13.015 1.00 . A A . 18 LYS HB3 1 1
12 4171 1 1 18 LYS HD2 H 21.825 -14.294 -11.309 1.00 . A A . 18 LYS HD2 1 1
12 4172 1 1 18 LYS HD3 H 20.554 -14.394 -10.088 1.00 . A A . 18 LYS HD3 1 1
12 4173 1 1 18 LYS HE2 H 21.751 -16.403 -9.163 1.00 . A A . 18 LYS HE2 1 1
12 4174 1 1 18 LYS HE3 H 23.078 -16.030 -10.261 1.00 . A A . 18 LYS HE3 1 1
12 4175 1 1 18 LYS HG2 H 19.602 -16.212 -11.036 1.00 . A A . 18 LYS HG2 1 1
12 4176 1 1 18 LYS HG3 H 21.150 -16.893 -11.541 1.00 . A A . 18 LYS HG3 1 1
12 4177 1 1 18 LYS HZ1 H 22.333 -13.717 -8.818 1.00 . A A . 18 LYS HZ1 1 1
12 4178 1 1 18 LYS HZ2 H 23.826 -14.513 -8.853 1.00 . A A . 18 LYS HZ2 1 1
12 4179 1 1 18 LYS HZ3 H 22.643 -14.982 -7.739 1.00 . A A . 18 LYS HZ3 1 1
12 4180 1 1 18 LYS N N 18.683 -14.688 -14.559 1.00 . A A . 18 LYS N 1 1
12 4181 1 1 18 LYS NZ N 22.803 -14.638 -8.707 1.00 . A A . 18 LYS NZ 1 1
12 4182 1 1 18 LYS O O 16.981 -14.874 -11.807 1.00 . A A . 18 LYS O 1 1
12 4183 1 1 19 CYS C C 19.200 -11.635 -10.147 1.00 . A A . 19 CYS C 1 1
12 4184 1 1 19 CYS CA C 18.204 -12.696 -10.605 1.00 . A A . 19 CYS CA 1 1
12 4185 1 1 19 CYS CB C 17.780 -13.560 -9.415 1.00 . A A . 19 CYS CB 1 1
12 4186 1 1 19 CYS H H 19.678 -13.326 -11.987 1.00 . A A . 19 CYS H 1 1
12 4187 1 1 19 CYS HA H 17.333 -12.205 -11.010 1.00 . A A . 19 CYS HA 1 1
12 4188 1 1 19 CYS HB2 H 17.874 -14.602 -9.685 1.00 . A A . 19 CYS HB2 1 1
12 4189 1 1 19 CYS HB3 H 18.429 -13.350 -8.578 1.00 . A A . 19 CYS HB3 1 1
12 4190 1 1 19 CYS N N 18.778 -13.529 -11.655 1.00 . A A . 19 CYS N 1 1
12 4191 1 1 19 CYS O O 20.257 -11.952 -9.606 1.00 . A A . 19 CYS O 1 1
12 4192 1 1 19 CYS SG S 16.064 -13.282 -8.870 1.00 . A A . 19 CYS SG 1 1
12 4193 1 1 20 GLY C C 18.971 -8.146 -9.309 1.00 . A A . 20 GLY C 1 1
12 4194 1 1 20 GLY CA C 19.725 -9.280 -9.974 1.00 . A A . 20 GLY CA 1 1
12 4195 1 1 20 GLY H H 17.996 -10.177 -10.805 1.00 . A A . 20 GLY H 1 1
12 4196 1 1 20 GLY HA2 H 20.466 -9.659 -9.285 1.00 . A A . 20 GLY HA2 1 1
12 4197 1 1 20 GLY HA3 H 20.226 -8.900 -10.851 1.00 . A A . 20 GLY HA3 1 1
12 4198 1 1 20 GLY N N 18.853 -10.371 -10.369 1.00 . A A . 20 GLY N 1 1
12 4199 1 1 20 GLY O O 17.741 -8.131 -9.299 1.00 . A A . 20 GLY O 1 1
12 4200 1 1 21 MET C C 19.322 -4.770 -8.885 1.00 . A A . 21 MET C 1 1
12 4201 1 1 21 MET CA C 19.104 -6.049 -8.082 1.00 . A A . 21 MET CA 1 1
12 4202 1 1 21 MET CB C 19.686 -5.886 -6.675 1.00 . A A . 21 MET CB 1 1
12 4203 1 1 21 MET CE C 20.435 -4.756 -3.492 1.00 . A A . 21 MET CE 1 1
12 4204 1 1 21 MET CG C 18.942 -4.871 -5.823 1.00 . A A . 21 MET CG 1 1
12 4205 1 1 21 MET H H 20.689 -7.259 -8.792 1.00 . A A . 21 MET H 1 1
12 4206 1 1 21 MET HA H 18.044 -6.235 -8.003 1.00 . A A . 21 MET HA 1 1
12 4207 1 1 21 MET HB2 H 19.652 -6.841 -6.172 1.00 . A A . 21 MET HB2 1 1
12 4208 1 1 21 MET HB3 H 20.714 -5.569 -6.758 1.00 . A A . 21 MET HB3 1 1
12 4209 1 1 21 MET HE1 H 19.517 -5.093 -3.032 1.00 . A A . 21 MET HE1 1 1
12 4210 1 1 21 MET HE2 H 21.024 -5.611 -3.789 1.00 . A A . 21 MET HE2 1 1
12 4211 1 1 21 MET HE3 H 20.995 -4.162 -2.785 1.00 . A A . 21 MET HE3 1 1
12 4212 1 1 21 MET HG2 H 18.305 -4.280 -6.464 1.00 . A A . 21 MET HG2 1 1
12 4213 1 1 21 MET HG3 H 18.333 -5.402 -5.106 1.00 . A A . 21 MET HG3 1 1
12 4214 1 1 21 MET N N 19.712 -7.193 -8.751 1.00 . A A . 21 MET N 1 1
12 4215 1 1 21 MET O O 20.449 -4.440 -9.252 1.00 . A A . 21 MET O 1 1
12 4216 1 1 21 MET SD S 20.052 -3.765 -4.933 1.00 . A A . 21 MET SD 1 1
12 4217 1 1 22 CYS C C 17.211 -1.843 -9.475 1.00 . A A . 22 CYS C 1 1
12 4218 1 1 22 CYS CA C 18.305 -2.812 -9.914 1.00 . A A . 22 CYS CA 1 1
12 4219 1 1 22 CYS CB C 18.178 -3.098 -11.411 1.00 . A A . 22 CYS CB 1 1
12 4220 1 1 22 CYS H H 17.363 -4.369 -8.833 1.00 . A A . 22 CYS H 1 1
12 4221 1 1 22 CYS HA H 19.267 -2.360 -9.723 1.00 . A A . 22 CYS HA 1 1
12 4222 1 1 22 CYS HB2 H 17.376 -3.806 -11.568 1.00 . A A . 22 CYS HB2 1 1
12 4223 1 1 22 CYS HB3 H 17.946 -2.178 -11.927 1.00 . A A . 22 CYS HB3 1 1
12 4224 1 1 22 CYS N N 18.234 -4.054 -9.153 1.00 . A A . 22 CYS N 1 1
12 4225 1 1 22 CYS O O 16.303 -2.211 -8.729 1.00 . A A . 22 CYS O 1 1
12 4226 1 1 22 CYS SG S 19.684 -3.793 -12.165 1.00 . A A . 22 CYS SG 1 1
12 4227 1 1 23 CYS C C 15.352 0.650 -10.755 1.00 . A A . 23 CYS C 1 1
12 4228 1 1 23 CYS CA C 16.324 0.420 -9.601 1.00 . A A . 23 CYS CA 1 1
12 4229 1 1 23 CYS CB C 17.027 1.731 -9.243 1.00 . A A . 23 CYS CB 1 1
12 4230 1 1 23 CYS H H 18.052 -0.369 -10.535 1.00 . A A . 23 CYS H 1 1
12 4231 1 1 23 CYS HA H 15.769 0.074 -8.743 1.00 . A A . 23 CYS HA 1 1
12 4232 1 1 23 CYS HB2 H 17.395 2.192 -10.149 1.00 . A A . 23 CYS HB2 1 1
12 4233 1 1 23 CYS HB3 H 16.318 2.394 -8.770 1.00 . A A . 23 CYS HB3 1 1
12 4234 1 1 23 CYS N N 17.304 -0.603 -9.944 1.00 . A A . 23 CYS N 1 1
12 4235 1 1 23 CYS O O 15.724 0.550 -11.924 1.00 . A A . 23 CYS O 1 1
12 4236 1 1 23 CYS SG S 18.441 1.531 -8.112 1.00 . A A . 23 CYS SG 1 1
12 4237 1 1 24 LYS C C 13.464 2.379 -12.319 1.00 . A A . 24 LYS C 1 1
12 4238 1 1 24 LYS CA C 13.078 1.206 -11.423 1.00 . A A . 24 LYS CA 1 1
12 4239 1 1 24 LYS CB C 11.732 1.487 -10.750 1.00 . A A . 24 LYS CB 1 1
12 4240 1 1 24 LYS CD C 10.217 -0.513 -10.868 1.00 . A A . 24 LYS CD 1 1
12 4241 1 1 24 LYS CE C 10.852 -1.641 -11.665 1.00 . A A . 24 LYS CE 1 1
12 4242 1 1 24 LYS CG C 10.552 0.846 -11.459 1.00 . A A . 24 LYS CG 1 1
12 4243 1 1 24 LYS H H 13.869 1.025 -9.467 1.00 . A A . 24 LYS H 1 1
12 4244 1 1 24 LYS HA H 12.989 0.318 -12.030 1.00 . A A . 24 LYS HA 1 1
12 4245 1 1 24 LYS HB2 H 11.764 1.111 -9.738 1.00 . A A . 24 LYS HB2 1 1
12 4246 1 1 24 LYS HB3 H 11.573 2.555 -10.724 1.00 . A A . 24 LYS HB3 1 1
12 4247 1 1 24 LYS HD2 H 10.582 -0.554 -9.853 1.00 . A A . 24 LYS HD2 1 1
12 4248 1 1 24 LYS HD3 H 9.143 -0.642 -10.871 1.00 . A A . 24 LYS HD3 1 1
12 4249 1 1 24 LYS HE2 H 10.218 -1.871 -12.508 1.00 . A A . 24 LYS HE2 1 1
12 4250 1 1 24 LYS HE3 H 11.819 -1.313 -12.020 1.00 . A A . 24 LYS HE3 1 1
12 4251 1 1 24 LYS HG2 H 9.692 1.492 -11.363 1.00 . A A . 24 LYS HG2 1 1
12 4252 1 1 24 LYS HG3 H 10.796 0.723 -12.505 1.00 . A A . 24 LYS HG3 1 1
12 4253 1 1 24 LYS HZ1 H 11.817 -3.438 -11.214 1.00 . A A . 24 LYS HZ1 1 1
12 4254 1 1 24 LYS HZ2 H 10.162 -3.442 -10.865 1.00 . A A . 24 LYS HZ2 1 1
12 4255 1 1 24 LYS HZ3 H 11.238 -2.613 -9.856 1.00 . A A . 24 LYS HZ3 1 1
12 4256 1 1 24 LYS N N 14.105 0.960 -10.417 1.00 . A A . 24 LYS N 1 1
12 4257 1 1 24 LYS NZ N 11.030 -2.869 -10.843 1.00 . A A . 24 LYS NZ 1 1
12 4258 1 1 24 LYS O O 12.920 2.545 -13.411 1.00 . A A . 24 LYS O 1 1
12 4259 1 1 25 THR C C 13.710 5.030 -13.325 1.00 . A A . 25 THR C 1 1
12 4260 1 1 25 THR CA C 14.870 4.344 -12.611 1.00 . A A . 25 THR CA 1 1
12 4261 1 1 25 THR CB C 15.934 3.946 -13.650 1.00 . A A . 25 THR CB 1 1
12 4262 1 1 25 THR CG2 C 15.323 3.096 -14.753 1.00 . A A . 25 THR CG2 1 1
12 4263 1 1 25 THR H H 14.806 3.002 -10.975 1.00 . A A . 25 THR H 1 1
12 4264 1 1 25 THR HA H 15.315 5.042 -11.918 1.00 . A A . 25 THR HA 1 1
12 4265 1 1 25 THR HB H 16.702 3.369 -13.154 1.00 . A A . 25 THR HB 1 1
12 4266 1 1 25 THR HG1 H 17.017 4.880 -15.008 1.00 . A A . 25 THR HG1 1 1
12 4267 1 1 25 THR HG21 H 16.069 2.895 -15.508 1.00 . A A . 25 THR HG21 1 1
12 4268 1 1 25 THR HG22 H 14.494 3.626 -15.198 1.00 . A A . 25 THR HG22 1 1
12 4269 1 1 25 THR HG23 H 14.973 2.164 -14.336 1.00 . A A . 25 THR HG23 1 1
12 4270 1 1 25 THR N N 14.409 3.188 -11.852 1.00 . A A . 25 THR N 1 1
12 4271 1 1 25 THR O O 13.912 5.775 -14.284 1.00 . A A . 25 THR O 1 1
12 4272 1 1 25 THR OG1 O 16.526 5.120 -14.218 1.00 . A A . 25 THR OG1 1 1
13 4273 1 1 1 ASP C C 2.355 1.050 -2.188 1.00 . A A . 1 ASP C 1 1
13 4274 1 1 1 ASP CA C 2.355 0.340 -0.838 1.00 . A A . 1 ASP CA 1 1
13 4275 1 1 1 ASP CB C 3.745 -0.228 -0.548 1.00 . A A . 1 ASP CB 1 1
13 4276 1 1 1 ASP CG C 4.043 -0.302 0.937 1.00 . A A . 1 ASP CG 1 1
13 4277 1 1 1 ASP H1 H 0.414 -0.497 -0.954 1.00 . A A . 1 ASP H1 1 1
13 4278 1 1 1 ASP HA H 2.101 1.055 -0.069 1.00 . A A . 1 ASP HA 1 1
13 4279 1 1 1 ASP HB2 H 3.813 -1.225 -0.959 1.00 . A A . 1 ASP HB2 1 1
13 4280 1 1 1 ASP HB3 H 4.489 0.400 -1.015 1.00 . A A . 1 ASP HB3 1 1
13 4281 1 1 1 ASP N N 1.358 -0.723 -0.809 1.00 . A A . 1 ASP N 1 1
13 4282 1 1 1 ASP O O 1.936 0.485 -3.199 1.00 . A A . 1 ASP O 1 1
13 4283 1 1 1 ASP OD1 O 4.526 0.705 1.495 1.00 . A A . 1 ASP OD1 1 1
13 4284 1 1 1 ASP OD2 O 3.794 -1.366 1.541 1.00 . A A . 1 ASP OD2 1 1
13 4285 1 1 2 THR C C 4.068 4.031 -3.416 1.00 . A A . 2 THR C 1 1
13 4286 1 1 2 THR CA C 2.874 3.082 -3.422 1.00 . A A . 2 THR CA 1 1
13 4287 1 1 2 THR CB C 1.584 3.901 -3.617 1.00 . A A . 2 THR CB 1 1
13 4288 1 1 2 THR CG2 C 0.502 3.056 -4.274 1.00 . A A . 2 THR CG2 1 1
13 4289 1 1 2 THR H H 3.141 2.690 -1.360 1.00 . A A . 2 THR H 1 1
13 4290 1 1 2 THR HA H 2.972 2.400 -4.254 1.00 . A A . 2 THR HA 1 1
13 4291 1 1 2 THR HB H 1.802 4.742 -4.260 1.00 . A A . 2 THR HB 1 1
13 4292 1 1 2 THR HG1 H 1.777 4.967 -1.970 1.00 . A A . 2 THR HG1 1 1
13 4293 1 1 2 THR HG21 H -0.202 3.702 -4.778 1.00 . A A . 2 THR HG21 1 1
13 4294 1 1 2 THR HG22 H -0.013 2.480 -3.519 1.00 . A A . 2 THR HG22 1 1
13 4295 1 1 2 THR HG23 H 0.953 2.388 -4.991 1.00 . A A . 2 THR HG23 1 1
13 4296 1 1 2 THR N N 2.823 2.294 -2.198 1.00 . A A . 2 THR N 1 1
13 4297 1 1 2 THR O O 3.952 5.188 -3.011 1.00 . A A . 2 THR O 1 1
13 4298 1 1 2 THR OG1 O 1.115 4.386 -2.354 1.00 . A A . 2 THR OG1 1 1
13 4299 1 1 3 HIS C C 7.334 3.890 -5.062 1.00 . A A . 3 HIS C 1 1
13 4300 1 1 3 HIS CA C 6.430 4.339 -3.919 1.00 . A A . 3 HIS CA 1 1
13 4301 1 1 3 HIS CB C 7.182 4.244 -2.591 1.00 . A A . 3 HIS CB 1 1
13 4302 1 1 3 HIS CD2 C 9.018 5.989 -2.031 1.00 . A A . 3 HIS CD2 1 1
13 4303 1 1 3 HIS CE1 C 7.718 7.611 -1.336 1.00 . A A . 3 HIS CE1 1 1
13 4304 1 1 3 HIS CG C 7.740 5.554 -2.124 1.00 . A A . 3 HIS CG 1 1
13 4305 1 1 3 HIS H H 5.243 2.605 -4.180 1.00 . A A . 3 HIS H 1 1
13 4306 1 1 3 HIS HA H 6.142 5.366 -4.086 1.00 . A A . 3 HIS HA 1 1
13 4307 1 1 3 HIS HB2 H 6.510 3.880 -1.829 1.00 . A A . 3 HIS HB2 1 1
13 4308 1 1 3 HIS HB3 H 8.005 3.552 -2.700 1.00 . A A . 3 HIS HB3 1 1
13 4309 1 1 3 HIS HD1 H 5.972 6.585 -1.626 1.00 . A A . 3 HIS HD1 1 1
13 4310 1 1 3 HIS HD2 H 9.907 5.433 -2.296 1.00 . A A . 3 HIS HD2 1 1
13 4311 1 1 3 HIS HE1 H 7.375 8.561 -0.953 1.00 . A A . 3 HIS HE1 1 1
13 4312 1 1 3 HIS N N 5.214 3.535 -3.870 1.00 . A A . 3 HIS N 1 1
13 4313 1 1 3 HIS ND1 N 6.950 6.592 -1.680 1.00 . A A . 3 HIS ND1 1 1
13 4314 1 1 3 HIS NE2 N 8.977 7.271 -1.540 1.00 . A A . 3 HIS NE2 1 1
13 4315 1 1 3 HIS O O 7.443 2.698 -5.350 1.00 . A A . 3 HIS O 1 1
13 4316 1 1 4 PHE C C 9.508 5.833 -7.368 1.00 . A A . 4 PHE C 1 1
13 4317 1 1 4 PHE CA C 8.873 4.556 -6.827 1.00 . A A . 4 PHE CA 1 1
13 4318 1 1 4 PHE CB C 8.109 3.841 -7.943 1.00 . A A . 4 PHE CB 1 1
13 4319 1 1 4 PHE CD1 C 6.401 5.535 -8.656 1.00 . A A . 4 PHE CD1 1 1
13 4320 1 1 4 PHE CD2 C 5.638 3.507 -7.660 1.00 . A A . 4 PHE CD2 1 1
13 4321 1 1 4 PHE CE1 C 5.094 5.963 -8.792 1.00 . A A . 4 PHE CE1 1 1
13 4322 1 1 4 PHE CE2 C 4.329 3.930 -7.795 1.00 . A A . 4 PHE CE2 1 1
13 4323 1 1 4 PHE CG C 6.687 4.303 -8.090 1.00 . A A . 4 PHE CG 1 1
13 4324 1 1 4 PHE CZ C 4.057 5.159 -8.361 1.00 . A A . 4 PHE CZ 1 1
13 4325 1 1 4 PHE H H 7.851 5.785 -5.437 1.00 . A A . 4 PHE H 1 1
13 4326 1 1 4 PHE HA H 9.653 3.906 -6.462 1.00 . A A . 4 PHE HA 1 1
13 4327 1 1 4 PHE HB2 H 8.613 4.015 -8.882 1.00 . A A . 4 PHE HB2 1 1
13 4328 1 1 4 PHE HB3 H 8.095 2.781 -7.738 1.00 . A A . 4 PHE HB3 1 1
13 4329 1 1 4 PHE HD1 H 7.212 6.164 -8.994 1.00 . A A . 4 PHE HD1 1 1
13 4330 1 1 4 PHE HD2 H 5.850 2.545 -7.217 1.00 . A A . 4 PHE HD2 1 1
13 4331 1 1 4 PHE HE1 H 4.885 6.926 -9.236 1.00 . A A . 4 PHE HE1 1 1
13 4332 1 1 4 PHE HE2 H 3.520 3.300 -7.456 1.00 . A A . 4 PHE HE2 1 1
13 4333 1 1 4 PHE HZ H 3.035 5.493 -8.467 1.00 . A A . 4 PHE HZ 1 1
13 4334 1 1 4 PHE N N 7.980 4.853 -5.713 1.00 . A A . 4 PHE N 1 1
13 4335 1 1 4 PHE O O 9.011 6.941 -7.164 1.00 . A A . 4 PHE O 1 1
13 4336 1 1 5 PRO C C 11.831 3.748 -7.061 1.00 . A A . 5 PRO C 1 1
13 4337 1 1 5 PRO CA C 11.240 4.364 -8.324 1.00 . A A . 5 PRO CA 1 1
13 4338 1 1 5 PRO CB C 12.347 4.669 -9.338 1.00 . A A . 5 PRO CB 1 1
13 4339 1 1 5 PRO CD C 11.414 6.770 -8.686 1.00 . A A . 5 PRO CD 1 1
13 4340 1 1 5 PRO CG C 12.692 6.099 -9.104 1.00 . A A . 5 PRO CG 1 1
13 4341 1 1 5 PRO HA H 10.530 3.677 -8.760 1.00 . A A . 5 PRO HA 1 1
13 4342 1 1 5 PRO HB2 H 13.194 4.022 -9.156 1.00 . A A . 5 PRO HB2 1 1
13 4343 1 1 5 PRO HB3 H 11.976 4.511 -10.340 1.00 . A A . 5 PRO HB3 1 1
13 4344 1 1 5 PRO HD2 H 11.614 7.549 -7.965 1.00 . A A . 5 PRO HD2 1 1
13 4345 1 1 5 PRO HD3 H 10.899 7.173 -9.546 1.00 . A A . 5 PRO HD3 1 1
13 4346 1 1 5 PRO HG2 H 13.430 6.175 -8.320 1.00 . A A . 5 PRO HG2 1 1
13 4347 1 1 5 PRO HG3 H 13.064 6.540 -10.017 1.00 . A A . 5 PRO HG3 1 1
13 4348 1 1 5 PRO N N 10.638 5.677 -8.076 1.00 . A A . 5 PRO N 1 1
13 4349 1 1 5 PRO O O 11.894 4.395 -6.014 1.00 . A A . 5 PRO O 1 1
13 4350 1 1 6 ILE C C 13.868 0.757 -6.491 1.00 . A A . 6 ILE C 1 1
13 4351 1 1 6 ILE CA C 12.849 1.794 -6.030 1.00 . A A . 6 ILE CA 1 1
13 4352 1 1 6 ILE CB C 11.770 1.095 -5.181 1.00 . A A . 6 ILE CB 1 1
13 4353 1 1 6 ILE CD1 C 9.442 0.079 -5.330 1.00 . A A . 6 ILE CD1 1 1
13 4354 1 1 6 ILE CG1 C 10.455 1.010 -5.958 1.00 . A A . 6 ILE CG1 1 1
13 4355 1 1 6 ILE CG2 C 11.569 1.835 -3.866 1.00 . A A . 6 ILE CG2 1 1
13 4356 1 1 6 ILE H H 12.185 2.033 -8.024 1.00 . A A . 6 ILE H 1 1
13 4357 1 1 6 ILE HA H 13.350 2.524 -5.410 1.00 . A A . 6 ILE HA 1 1
13 4358 1 1 6 ILE HB H 12.112 0.097 -4.956 1.00 . A A . 6 ILE HB 1 1
13 4359 1 1 6 ILE HD11 H 9.520 -0.898 -5.787 1.00 . A A . 6 ILE HD11 1 1
13 4360 1 1 6 ILE HD12 H 9.635 -0.004 -4.272 1.00 . A A . 6 ILE HD12 1 1
13 4361 1 1 6 ILE HD13 H 8.448 0.470 -5.487 1.00 . A A . 6 ILE HD13 1 1
13 4362 1 1 6 ILE HG12 H 10.012 1.992 -6.012 1.00 . A A . 6 ILE HG12 1 1
13 4363 1 1 6 ILE HG13 H 10.658 0.656 -6.958 1.00 . A A . 6 ILE HG13 1 1
13 4364 1 1 6 ILE HG21 H 12.513 1.908 -3.346 1.00 . A A . 6 ILE HG21 1 1
13 4365 1 1 6 ILE HG22 H 11.192 2.826 -4.067 1.00 . A A . 6 ILE HG22 1 1
13 4366 1 1 6 ILE HG23 H 10.861 1.296 -3.254 1.00 . A A . 6 ILE HG23 1 1
13 4367 1 1 6 ILE N N 12.263 2.496 -7.165 1.00 . A A . 6 ILE N 1 1
13 4368 1 1 6 ILE O O 13.786 0.245 -7.608 1.00 . A A . 6 ILE O 1 1
13 4369 1 1 7 CYS C C 15.633 -1.827 -5.175 1.00 . A A . 7 CYS C 1 1
13 4370 1 1 7 CYS CA C 15.861 -0.526 -5.941 1.00 . A A . 7 CYS CA 1 1
13 4371 1 1 7 CYS CB C 17.244 0.039 -5.608 1.00 . A A . 7 CYS CB 1 1
13 4372 1 1 7 CYS H H 14.839 0.893 -4.748 1.00 . A A . 7 CYS H 1 1
13 4373 1 1 7 CYS HA H 15.811 -0.731 -6.999 1.00 . A A . 7 CYS HA 1 1
13 4374 1 1 7 CYS HB2 H 17.143 1.078 -5.334 1.00 . A A . 7 CYS HB2 1 1
13 4375 1 1 7 CYS HB3 H 17.657 -0.509 -4.774 1.00 . A A . 7 CYS HB3 1 1
13 4376 1 1 7 CYS N N 14.827 0.451 -5.623 1.00 . A A . 7 CYS N 1 1
13 4377 1 1 7 CYS O O 15.598 -1.838 -3.945 1.00 . A A . 7 CYS O 1 1
13 4378 1 1 7 CYS SG S 18.437 -0.059 -6.982 1.00 . A A . 7 CYS SG 1 1
13 4379 1 1 8 ILE C C 15.704 -5.350 -6.235 1.00 . A A . 8 ILE C 1 1
13 4380 1 1 8 ILE CA C 15.257 -4.227 -5.306 1.00 . A A . 8 ILE CA 1 1
13 4381 1 1 8 ILE CB C 13.773 -4.434 -4.944 1.00 . A A . 8 ILE CB 1 1
13 4382 1 1 8 ILE CD1 C 11.444 -4.436 -5.970 1.00 . A A . 8 ILE CD1 1 1
13 4383 1 1 8 ILE CG1 C 12.876 -3.966 -6.093 1.00 . A A . 8 ILE CG1 1 1
13 4384 1 1 8 ILE CG2 C 13.431 -3.691 -3.662 1.00 . A A . 8 ILE CG2 1 1
13 4385 1 1 8 ILE H H 15.517 -2.849 -6.890 1.00 . A A . 8 ILE H 1 1
13 4386 1 1 8 ILE HA H 15.837 -4.274 -4.395 1.00 . A A . 8 ILE HA 1 1
13 4387 1 1 8 ILE HB H 13.611 -5.487 -4.776 1.00 . A A . 8 ILE HB 1 1
13 4388 1 1 8 ILE HD11 H 11.176 -4.506 -4.925 1.00 . A A . 8 ILE HD11 1 1
13 4389 1 1 8 ILE HD12 H 10.790 -3.731 -6.462 1.00 . A A . 8 ILE HD12 1 1
13 4390 1 1 8 ILE HD13 H 11.342 -5.406 -6.432 1.00 . A A . 8 ILE HD13 1 1
13 4391 1 1 8 ILE HG12 H 12.869 -2.888 -6.120 1.00 . A A . 8 ILE HG12 1 1
13 4392 1 1 8 ILE HG13 H 13.272 -4.343 -7.024 1.00 . A A . 8 ILE HG13 1 1
13 4393 1 1 8 ILE HG21 H 13.379 -2.631 -3.863 1.00 . A A . 8 ILE HG21 1 1
13 4394 1 1 8 ILE HG22 H 12.477 -4.034 -3.291 1.00 . A A . 8 ILE HG22 1 1
13 4395 1 1 8 ILE HG23 H 14.195 -3.879 -2.922 1.00 . A A . 8 ILE HG23 1 1
13 4396 1 1 8 ILE N N 15.479 -2.921 -5.914 1.00 . A A . 8 ILE N 1 1
13 4397 1 1 8 ILE O O 16.171 -5.101 -7.346 1.00 . A A . 8 ILE O 1 1
13 4398 1 1 9 PHE C C 14.820 -8.162 -7.511 1.00 . A A . 9 PHE C 1 1
13 4399 1 1 9 PHE CA C 15.942 -7.749 -6.564 1.00 . A A . 9 PHE CA 1 1
13 4400 1 1 9 PHE CB C 16.306 -8.919 -5.646 1.00 . A A . 9 PHE CB 1 1
13 4401 1 1 9 PHE CD1 C 18.337 -9.930 -6.718 1.00 . A A . 9 PHE CD1 1 1
13 4402 1 1 9 PHE CD2 C 18.580 -8.887 -4.588 1.00 . A A . 9 PHE CD2 1 1
13 4403 1 1 9 PHE CE1 C 19.684 -10.237 -6.727 1.00 . A A . 9 PHE CE1 1 1
13 4404 1 1 9 PHE CE2 C 19.928 -9.191 -4.591 1.00 . A A . 9 PHE CE2 1 1
13 4405 1 1 9 PHE CG C 17.770 -9.252 -5.651 1.00 . A A . 9 PHE CG 1 1
13 4406 1 1 9 PHE CZ C 20.481 -9.869 -5.661 1.00 . A A . 9 PHE CZ 1 1
13 4407 1 1 9 PHE H H 15.175 -6.721 -4.879 1.00 . A A . 9 PHE H 1 1
13 4408 1 1 9 PHE HA H 16.808 -7.479 -7.148 1.00 . A A . 9 PHE HA 1 1
13 4409 1 1 9 PHE HB2 H 16.025 -8.672 -4.633 1.00 . A A . 9 PHE HB2 1 1
13 4410 1 1 9 PHE HB3 H 15.763 -9.796 -5.962 1.00 . A A . 9 PHE HB3 1 1
13 4411 1 1 9 PHE HD1 H 17.713 -10.219 -7.553 1.00 . A A . 9 PHE HD1 1 1
13 4412 1 1 9 PHE HD2 H 18.151 -8.358 -3.751 1.00 . A A . 9 PHE HD2 1 1
13 4413 1 1 9 PHE HE1 H 20.112 -10.767 -7.565 1.00 . A A . 9 PHE HE1 1 1
13 4414 1 1 9 PHE HE2 H 20.550 -8.902 -3.756 1.00 . A A . 9 PHE HE2 1 1
13 4415 1 1 9 PHE HZ H 21.533 -10.107 -5.665 1.00 . A A . 9 PHE HZ 1 1
13 4416 1 1 9 PHE N N 15.555 -6.587 -5.773 1.00 . A A . 9 PHE N 1 1
13 4417 1 1 9 PHE O O 13.648 -7.865 -7.272 1.00 . A A . 9 PHE O 1 1
13 4418 1 1 10 CYS C C 14.823 -10.343 -10.506 1.00 . A A . 10 CYS C 1 1
13 4419 1 1 10 CYS CA C 14.210 -9.302 -9.574 1.00 . A A . 10 CYS CA 1 1
13 4420 1 1 10 CYS CB C 13.687 -8.117 -10.388 1.00 . A A . 10 CYS CB 1 1
13 4421 1 1 10 CYS H H 16.134 -9.057 -8.725 1.00 . A A . 10 CYS H 1 1
13 4422 1 1 10 CYS HA H 13.386 -9.754 -9.042 1.00 . A A . 10 CYS HA 1 1
13 4423 1 1 10 CYS HB2 H 13.422 -8.459 -11.378 1.00 . A A . 10 CYS HB2 1 1
13 4424 1 1 10 CYS HB3 H 12.809 -7.717 -9.903 1.00 . A A . 10 CYS HB3 1 1
13 4425 1 1 10 CYS N N 15.184 -8.849 -8.589 1.00 . A A . 10 CYS N 1 1
13 4426 1 1 10 CYS O O 15.967 -10.208 -10.939 1.00 . A A . 10 CYS O 1 1
13 4427 1 1 10 CYS SG S 14.886 -6.759 -10.576 1.00 . A A . 10 CYS SG 1 1
13 4428 1 1 11 CYS C C 14.104 -12.178 -13.136 1.00 . A A . 11 CYS C 1 1
13 4429 1 1 11 CYS CA C 14.519 -12.446 -11.692 1.00 . A A . 11 CYS CA 1 1
13 4430 1 1 11 CYS CB C 13.964 -13.797 -11.233 1.00 . A A . 11 CYS CB 1 1
13 4431 1 1 11 CYS H H 13.150 -11.435 -10.435 1.00 . A A . 11 CYS H 1 1
13 4432 1 1 11 CYS HA H 15.597 -12.474 -11.639 1.00 . A A . 11 CYS HA 1 1
13 4433 1 1 11 CYS HB2 H 12.904 -13.696 -11.045 1.00 . A A . 11 CYS HB2 1 1
13 4434 1 1 11 CYS HB3 H 14.118 -14.526 -12.015 1.00 . A A . 11 CYS HB3 1 1
13 4435 1 1 11 CYS N N 14.054 -11.382 -10.812 1.00 . A A . 11 CYS N 1 1
13 4436 1 1 11 CYS O O 13.068 -12.658 -13.595 1.00 . A A . 11 CYS O 1 1
13 4437 1 1 11 CYS SG S 14.735 -14.439 -9.713 1.00 . A A . 11 CYS SG 1 1
13 4438 1 1 12 GLY C C 14.434 -9.604 -15.456 1.00 . A A . 12 GLY C 1 1
13 4439 1 1 12 GLY CA C 14.625 -11.091 -15.232 1.00 . A A . 12 GLY CA 1 1
13 4440 1 1 12 GLY H H 15.736 -11.055 -13.429 1.00 . A A . 12 GLY H 1 1
13 4441 1 1 12 GLY HA2 H 15.439 -11.436 -15.853 1.00 . A A . 12 GLY HA2 1 1
13 4442 1 1 12 GLY HA3 H 13.721 -11.606 -15.521 1.00 . A A . 12 GLY HA3 1 1
13 4443 1 1 12 GLY N N 14.924 -11.409 -13.848 1.00 . A A . 12 GLY N 1 1
13 4444 1 1 12 GLY O O 13.529 -9.189 -16.182 1.00 . A A . 12 GLY O 1 1
13 4445 1 1 13 CYS C C 16.576 -6.753 -15.262 1.00 . A A . 13 CYS C 1 1
13 4446 1 1 13 CYS CA C 15.203 -7.349 -14.962 1.00 . A A . 13 CYS CA 1 1
13 4447 1 1 13 CYS CB C 14.634 -6.729 -13.684 1.00 . A A . 13 CYS CB 1 1
13 4448 1 1 13 CYS H H 15.985 -9.188 -14.264 1.00 . A A . 13 CYS H 1 1
13 4449 1 1 13 CYS HA H 14.542 -7.127 -15.786 1.00 . A A . 13 CYS HA 1 1
13 4450 1 1 13 CYS HB2 H 14.372 -5.700 -13.878 1.00 . A A . 13 CYS HB2 1 1
13 4451 1 1 13 CYS HB3 H 13.746 -7.272 -13.396 1.00 . A A . 13 CYS HB3 1 1
13 4452 1 1 13 CYS N N 15.284 -8.798 -14.830 1.00 . A A . 13 CYS N 1 1
13 4453 1 1 13 CYS O O 17.602 -7.411 -15.089 1.00 . A A . 13 CYS O 1 1
13 4454 1 1 13 CYS SG S 15.784 -6.751 -12.272 1.00 . A A . 13 CYS SG 1 1
13 4455 1 1 14 CYS C C 18.858 -5.790 -16.604 1.00 . A A . 14 CYS C 1 1
13 4456 1 1 14 CYS CA C 17.833 -4.815 -16.032 1.00 . A A . 14 CYS CA 1 1
13 4457 1 1 14 CYS CB C 18.401 -4.132 -14.786 1.00 . A A . 14 CYS CB 1 1
13 4458 1 1 14 CYS H H 15.737 -5.027 -15.826 1.00 . A A . 14 CYS H 1 1
13 4459 1 1 14 CYS HA H 17.614 -4.065 -16.777 1.00 . A A . 14 CYS HA 1 1
13 4460 1 1 14 CYS HB2 H 19.286 -3.577 -15.062 1.00 . A A . 14 CYS HB2 1 1
13 4461 1 1 14 CYS HB3 H 17.663 -3.449 -14.391 1.00 . A A . 14 CYS HB3 1 1
13 4462 1 1 14 CYS N N 16.587 -5.501 -15.709 1.00 . A A . 14 CYS N 1 1
13 4463 1 1 14 CYS O O 20.025 -5.780 -16.213 1.00 . A A . 14 CYS O 1 1
13 4464 1 1 14 CYS SG S 18.864 -5.284 -13.453 1.00 . A A . 14 CYS SG 1 1
13 4465 1 1 15 HIS C C 19.868 -8.568 -17.122 1.00 . A A . 15 HIS C 1 1
13 4466 1 1 15 HIS CA C 19.292 -7.610 -18.161 1.00 . A A . 15 HIS CA 1 1
13 4467 1 1 15 HIS CB C 20.427 -6.907 -18.906 1.00 . A A . 15 HIS CB 1 1
13 4468 1 1 15 HIS CD2 C 20.379 -8.484 -20.964 1.00 . A A . 15 HIS CD2 1 1
13 4469 1 1 15 HIS CE1 C 22.534 -8.561 -21.360 1.00 . A A . 15 HIS CE1 1 1
13 4470 1 1 15 HIS CG C 20.991 -7.711 -20.037 1.00 . A A . 15 HIS CG 1 1
13 4471 1 1 15 HIS H H 17.473 -6.589 -17.805 1.00 . A A . 15 HIS H 1 1
13 4472 1 1 15 HIS HA H 18.706 -8.177 -18.869 1.00 . A A . 15 HIS HA 1 1
13 4473 1 1 15 HIS HB2 H 20.059 -5.976 -19.314 1.00 . A A . 15 HIS HB2 1 1
13 4474 1 1 15 HIS HB3 H 21.230 -6.698 -18.214 1.00 . A A . 15 HIS HB3 1 1
13 4475 1 1 15 HIS HD1 H 23.050 -7.324 -19.814 1.00 . A A . 15 HIS HD1 1 1
13 4476 1 1 15 HIS HD2 H 19.317 -8.663 -21.052 1.00 . A A . 15 HIS HD2 1 1
13 4477 1 1 15 HIS HE1 H 23.490 -8.798 -21.803 1.00 . A A . 15 HIS HE1 1 1
13 4478 1 1 15 HIS N N 18.413 -6.629 -17.534 1.00 . A A . 15 HIS N 1 1
13 4479 1 1 15 HIS ND1 N 22.340 -7.780 -20.312 1.00 . A A . 15 HIS ND1 1 1
13 4480 1 1 15 HIS NE2 N 21.361 -9.001 -21.775 1.00 . A A . 15 HIS NE2 1 1
13 4481 1 1 15 HIS O O 21.035 -8.461 -16.745 1.00 . A A . 15 HIS O 1 1
13 4482 1 1 16 ARG C C 18.425 -11.579 -15.504 1.00 . A A . 16 ARG C 1 1
13 4483 1 1 16 ARG CA C 19.467 -10.476 -15.667 1.00 . A A . 16 ARG CA 1 1
13 4484 1 1 16 ARG CB C 19.712 -9.789 -14.322 1.00 . A A . 16 ARG CB 1 1
13 4485 1 1 16 ARG CD C 22.169 -9.687 -13.802 1.00 . A A . 16 ARG CD 1 1
13 4486 1 1 16 ARG CG C 20.853 -10.398 -13.525 1.00 . A A . 16 ARG CG 1 1
13 4487 1 1 16 ARG CZ C 22.329 -7.770 -12.270 1.00 . A A . 16 ARG CZ 1 1
13 4488 1 1 16 ARG H H 18.122 -9.536 -17.004 1.00 . A A . 16 ARG H 1 1
13 4489 1 1 16 ARG HA H 20.390 -10.918 -16.008 1.00 . A A . 16 ARG HA 1 1
13 4490 1 1 16 ARG HB2 H 19.942 -8.748 -14.500 1.00 . A A . 16 ARG HB2 1 1
13 4491 1 1 16 ARG HB3 H 18.812 -9.854 -13.729 1.00 . A A . 16 ARG HB3 1 1
13 4492 1 1 16 ARG HD2 H 22.943 -10.143 -13.202 1.00 . A A . 16 ARG HD2 1 1
13 4493 1 1 16 ARG HD3 H 22.410 -9.800 -14.849 1.00 . A A . 16 ARG HD3 1 1
13 4494 1 1 16 ARG HE H 21.867 -7.647 -14.207 1.00 . A A . 16 ARG HE 1 1
13 4495 1 1 16 ARG HG2 H 20.628 -10.318 -12.472 1.00 . A A . 16 ARG HG2 1 1
13 4496 1 1 16 ARG HG3 H 20.952 -11.439 -13.796 1.00 . A A . 16 ARG HG3 1 1
13 4497 1 1 16 ARG HH11 H 22.708 -9.566 -11.427 1.00 . A A . 16 ARG HH11 1 1
13 4498 1 1 16 ARG HH12 H 22.818 -8.207 -10.359 1.00 . A A . 16 ARG HH12 1 1
13 4499 1 1 16 ARG HH21 H 22.009 -5.848 -12.811 1.00 . A A . 16 ARG HH21 1 1
13 4500 1 1 16 ARG HH22 H 22.420 -6.093 -11.147 1.00 . A A . 16 ARG HH22 1 1
13 4501 1 1 16 ARG N N 19.041 -9.502 -16.664 1.00 . A A . 16 ARG N 1 1
13 4502 1 1 16 ARG NE N 22.098 -8.264 -13.482 1.00 . A A . 16 ARG NE 1 1
13 4503 1 1 16 ARG NH1 N 22.644 -8.581 -11.270 1.00 . A A . 16 ARG NH1 1 1
13 4504 1 1 16 ARG NH2 N 22.246 -6.463 -12.059 1.00 . A A . 16 ARG NH2 1 1
13 4505 1 1 16 ARG O O 17.623 -11.556 -14.570 1.00 . A A . 16 ARG O 1 1
13 4506 1 1 17 SER C C 17.501 -14.322 -15.010 1.00 . A A . 17 SER C 1 1
13 4507 1 1 17 SER CA C 17.496 -13.652 -16.381 1.00 . A A . 17 SER CA 1 1
13 4508 1 1 17 SER CB C 17.835 -14.677 -17.463 1.00 . A A . 17 SER CB 1 1
13 4509 1 1 17 SER H H 19.106 -12.505 -17.140 1.00 . A A . 17 SER H 1 1
13 4510 1 1 17 SER HA H 16.510 -13.253 -16.569 1.00 . A A . 17 SER HA 1 1
13 4511 1 1 17 SER HB2 H 17.805 -14.198 -18.430 1.00 . A A . 17 SER HB2 1 1
13 4512 1 1 17 SER HB3 H 18.825 -15.070 -17.286 1.00 . A A . 17 SER HB3 1 1
13 4513 1 1 17 SER HG H 16.038 -15.421 -17.223 1.00 . A A . 17 SER HG 1 1
13 4514 1 1 17 SER N N 18.442 -12.542 -16.419 1.00 . A A . 17 SER N 1 1
13 4515 1 1 17 SER O O 16.454 -14.492 -14.384 1.00 . A A . 17 SER O 1 1
13 4516 1 1 17 SER OG O 16.909 -15.751 -17.456 1.00 . A A . 17 SER OG 1 1
13 4517 1 1 18 LYS C C 18.114 -14.561 -12.163 1.00 . A A . 18 LYS C 1 1
13 4518 1 1 18 LYS CA C 18.833 -15.351 -13.251 1.00 . A A . 18 LYS CA 1 1
13 4519 1 1 18 LYS CB C 20.314 -15.500 -12.894 1.00 . A A . 18 LYS CB 1 1
13 4520 1 1 18 LYS CD C 21.777 -16.891 -11.399 1.00 . A A . 18 LYS CD 1 1
13 4521 1 1 18 LYS CE C 21.525 -18.240 -12.055 1.00 . A A . 18 LYS CE 1 1
13 4522 1 1 18 LYS CG C 20.551 -15.995 -11.478 1.00 . A A . 18 LYS CG 1 1
13 4523 1 1 18 LYS H H 19.487 -14.536 -15.093 1.00 . A A . 18 LYS H 1 1
13 4524 1 1 18 LYS HA H 18.387 -16.332 -13.320 1.00 . A A . 18 LYS HA 1 1
13 4525 1 1 18 LYS HB2 H 20.767 -16.200 -13.580 1.00 . A A . 18 LYS HB2 1 1
13 4526 1 1 18 LYS HB3 H 20.795 -14.539 -13.003 1.00 . A A . 18 LYS HB3 1 1
13 4527 1 1 18 LYS HD2 H 22.600 -16.406 -11.904 1.00 . A A . 18 LYS HD2 1 1
13 4528 1 1 18 LYS HD3 H 22.031 -17.047 -10.361 1.00 . A A . 18 LYS HD3 1 1
13 4529 1 1 18 LYS HE2 H 20.493 -18.514 -11.899 1.00 . A A . 18 LYS HE2 1 1
13 4530 1 1 18 LYS HE3 H 21.716 -18.151 -13.115 1.00 . A A . 18 LYS HE3 1 1
13 4531 1 1 18 LYS HG2 H 20.698 -15.145 -10.829 1.00 . A A . 18 LYS HG2 1 1
13 4532 1 1 18 LYS HG3 H 19.686 -16.555 -11.153 1.00 . A A . 18 LYS HG3 1 1
13 4533 1 1 18 LYS HZ1 H 22.854 -19.837 -12.258 1.00 . A A . 18 LYS HZ1 1 1
13 4534 1 1 18 LYS HZ2 H 21.838 -19.959 -10.913 1.00 . A A . 18 LYS HZ2 1 1
13 4535 1 1 18 LYS HZ3 H 23.138 -18.879 -10.893 1.00 . A A . 18 LYS HZ3 1 1
13 4536 1 1 18 LYS N N 18.688 -14.700 -14.548 1.00 . A A . 18 LYS N 1 1
13 4537 1 1 18 LYS NZ N 22.401 -19.303 -11.491 1.00 . A A . 18 LYS NZ 1 1
13 4538 1 1 18 LYS O O 16.981 -14.876 -11.797 1.00 . A A . 18 LYS O 1 1
13 4539 1 1 19 CYS C C 19.198 -11.630 -10.148 1.00 . A A . 19 CYS C 1 1
13 4540 1 1 19 CYS CA C 18.203 -12.694 -10.602 1.00 . A A . 19 CYS CA 1 1
13 4541 1 1 19 CYS CB C 17.779 -13.553 -9.409 1.00 . A A . 19 CYS CB 1 1
13 4542 1 1 19 CYS H H 19.679 -13.329 -11.981 1.00 . A A . 19 CYS H 1 1
13 4543 1 1 19 CYS HA H 17.332 -12.206 -11.009 1.00 . A A . 19 CYS HA 1 1
13 4544 1 1 19 CYS HB2 H 17.879 -14.596 -9.672 1.00 . A A . 19 CYS HB2 1 1
13 4545 1 1 19 CYS HB3 H 18.425 -13.335 -8.571 1.00 . A A . 19 CYS HB3 1 1
13 4546 1 1 19 CYS N N 18.778 -13.531 -11.648 1.00 . A A . 19 CYS N 1 1
13 4547 1 1 19 CYS O O 20.255 -11.944 -9.603 1.00 . A A . 19 CYS O 1 1
13 4548 1 1 19 CYS SG S 16.061 -13.281 -8.870 1.00 . A A . 19 CYS SG 1 1
13 4549 1 1 20 GLY C C 18.969 -8.141 -9.319 1.00 . A A . 20 GLY C 1 1
13 4550 1 1 20 GLY CA C 19.722 -9.275 -9.987 1.00 . A A . 20 GLY CA 1 1
13 4551 1 1 20 GLY H H 17.994 -10.175 -10.816 1.00 . A A . 20 GLY H 1 1
13 4552 1 1 20 GLY HA2 H 20.467 -9.651 -9.302 1.00 . A A . 20 GLY HA2 1 1
13 4553 1 1 20 GLY HA3 H 20.218 -8.892 -10.867 1.00 . A A . 20 GLY HA3 1 1
13 4554 1 1 20 GLY N N 18.850 -10.367 -10.377 1.00 . A A . 20 GLY N 1 1
13 4555 1 1 20 GLY O O 17.739 -8.130 -9.304 1.00 . A A . 20 GLY O 1 1
13 4556 1 1 21 MET C C 19.319 -4.764 -8.891 1.00 . A A . 21 MET C 1 1
13 4557 1 1 21 MET CA C 19.102 -6.045 -8.091 1.00 . A A . 21 MET CA 1 1
13 4558 1 1 21 MET CB C 19.684 -5.886 -6.684 1.00 . A A . 21 MET CB 1 1
13 4559 1 1 21 MET CE C 18.857 -2.899 -3.887 1.00 . A A . 21 MET CE 1 1
13 4560 1 1 21 MET CG C 18.939 -4.875 -5.830 1.00 . A A . 21 MET CG 1 1
13 4561 1 1 21 MET H H 20.686 -7.252 -8.809 1.00 . A A . 21 MET H 1 1
13 4562 1 1 21 MET HA H 18.041 -6.231 -8.012 1.00 . A A . 21 MET HA 1 1
13 4563 1 1 21 MET HB2 H 19.650 -6.843 -6.184 1.00 . A A . 21 MET HB2 1 1
13 4564 1 1 21 MET HB3 H 20.712 -5.567 -6.767 1.00 . A A . 21 MET HB3 1 1
13 4565 1 1 21 MET HE1 H 18.981 -2.976 -2.815 1.00 . A A . 21 MET HE1 1 1
13 4566 1 1 21 MET HE2 H 19.035 -1.881 -4.198 1.00 . A A . 21 MET HE2 1 1
13 4567 1 1 21 MET HE3 H 17.852 -3.189 -4.155 1.00 . A A . 21 MET HE3 1 1
13 4568 1 1 21 MET HG2 H 18.457 -4.159 -6.478 1.00 . A A . 21 MET HG2 1 1
13 4569 1 1 21 MET HG3 H 18.189 -5.395 -5.252 1.00 . A A . 21 MET HG3 1 1
13 4570 1 1 21 MET N N 19.709 -7.188 -8.764 1.00 . A A . 21 MET N 1 1
13 4571 1 1 21 MET O O 20.446 -4.433 -9.258 1.00 . A A . 21 MET O 1 1
13 4572 1 1 21 MET SD S 20.027 -3.986 -4.699 1.00 . A A . 21 MET SD 1 1
13 4573 1 1 22 CYS C C 17.210 -1.835 -9.473 1.00 . A A . 22 CYS C 1 1
13 4574 1 1 22 CYS CA C 18.303 -2.805 -9.915 1.00 . A A . 22 CYS CA 1 1
13 4575 1 1 22 CYS CB C 18.172 -3.086 -11.413 1.00 . A A . 22 CYS CB 1 1
13 4576 1 1 22 CYS H H 17.360 -4.364 -8.838 1.00 . A A . 22 CYS H 1 1
13 4577 1 1 22 CYS HA H 19.264 -2.354 -9.725 1.00 . A A . 22 CYS HA 1 1
13 4578 1 1 22 CYS HB2 H 17.366 -3.788 -11.571 1.00 . A A . 22 CYS HB2 1 1
13 4579 1 1 22 CYS HB3 H 17.946 -2.165 -11.928 1.00 . A A . 22 CYS HB3 1 1
13 4580 1 1 22 CYS N N 18.232 -4.048 -9.158 1.00 . A A . 22 CYS N 1 1
13 4581 1 1 22 CYS O O 16.303 -2.204 -8.725 1.00 . A A . 22 CYS O 1 1
13 4582 1 1 22 CYS SG S 19.672 -3.792 -12.170 1.00 . A A . 22 CYS SG 1 1
13 4583 1 1 23 CYS C C 15.350 0.662 -10.744 1.00 . A A . 23 CYS C 1 1
13 4584 1 1 23 CYS CA C 16.323 0.428 -9.593 1.00 . A A . 23 CYS CA 1 1
13 4585 1 1 23 CYS CB C 17.028 1.738 -9.232 1.00 . A A . 23 CYS CB 1 1
13 4586 1 1 23 CYS H H 18.048 -0.361 -10.532 1.00 . A A . 23 CYS H 1 1
13 4587 1 1 23 CYS HA H 15.769 0.080 -8.735 1.00 . A A . 23 CYS HA 1 1
13 4588 1 1 23 CYS HB2 H 17.395 2.200 -10.136 1.00 . A A . 23 CYS HB2 1 1
13 4589 1 1 23 CYS HB3 H 16.320 2.400 -8.757 1.00 . A A . 23 CYS HB3 1 1
13 4590 1 1 23 CYS N N 17.303 -0.595 -9.939 1.00 . A A . 23 CYS N 1 1
13 4591 1 1 23 CYS O O 15.720 0.563 -11.914 1.00 . A A . 23 CYS O 1 1
13 4592 1 1 23 CYS SG S 18.443 1.534 -8.102 1.00 . A A . 23 CYS SG 1 1
13 4593 1 1 24 LYS C C 13.467 2.394 -12.307 1.00 . A A . 24 LYS C 1 1
13 4594 1 1 24 LYS CA C 13.077 1.225 -11.409 1.00 . A A . 24 LYS CA 1 1
13 4595 1 1 24 LYS CB C 11.734 1.512 -10.734 1.00 . A A . 24 LYS CB 1 1
13 4596 1 1 24 LYS CD C 10.425 -0.590 -11.155 1.00 . A A . 24 LYS CD 1 1
13 4597 1 1 24 LYS CE C 9.816 -0.835 -9.783 1.00 . A A . 24 LYS CE 1 1
13 4598 1 1 24 LYS CG C 10.547 0.895 -11.453 1.00 . A A . 24 LYS CG 1 1
13 4599 1 1 24 LYS H H 13.870 1.038 -9.455 1.00 . A A . 24 LYS H 1 1
13 4600 1 1 24 LYS HA H 12.982 0.337 -12.015 1.00 . A A . 24 LYS HA 1 1
13 4601 1 1 24 LYS HB2 H 11.761 1.123 -9.727 1.00 . A A . 24 LYS HB2 1 1
13 4602 1 1 24 LYS HB3 H 11.587 2.581 -10.693 1.00 . A A . 24 LYS HB3 1 1
13 4603 1 1 24 LYS HD2 H 9.795 -1.048 -11.903 1.00 . A A . 24 LYS HD2 1 1
13 4604 1 1 24 LYS HD3 H 11.408 -1.037 -11.188 1.00 . A A . 24 LYS HD3 1 1
13 4605 1 1 24 LYS HE2 H 10.323 -0.213 -9.062 1.00 . A A . 24 LYS HE2 1 1
13 4606 1 1 24 LYS HE3 H 8.769 -0.568 -9.815 1.00 . A A . 24 LYS HE3 1 1
13 4607 1 1 24 LYS HG2 H 9.643 1.391 -11.130 1.00 . A A . 24 LYS HG2 1 1
13 4608 1 1 24 LYS HG3 H 10.673 1.030 -12.518 1.00 . A A . 24 LYS HG3 1 1
13 4609 1 1 24 LYS HZ1 H 9.648 -2.886 -10.144 1.00 . A A . 24 LYS HZ1 1 1
13 4610 1 1 24 LYS HZ2 H 9.337 -2.444 -8.540 1.00 . A A . 24 LYS HZ2 1 1
13 4611 1 1 24 LYS HZ3 H 10.927 -2.474 -9.116 1.00 . A A . 24 LYS HZ3 1 1
13 4612 1 1 24 LYS N N 14.104 0.974 -10.405 1.00 . A A . 24 LYS N 1 1
13 4613 1 1 24 LYS NZ N 9.941 -2.260 -9.367 1.00 . A A . 24 LYS NZ 1 1
13 4614 1 1 24 LYS O O 12.923 2.562 -13.399 1.00 . A A . 24 LYS O 1 1
13 4615 1 1 25 THR C C 13.720 5.044 -13.317 1.00 . A A . 25 THR C 1 1
13 4616 1 1 25 THR CA C 14.877 4.356 -12.600 1.00 . A A . 25 THR CA 1 1
13 4617 1 1 25 THR CB C 15.943 3.955 -13.637 1.00 . A A . 25 THR CB 1 1
13 4618 1 1 25 THR CG2 C 15.331 3.104 -14.740 1.00 . A A . 25 THR CG2 1 1
13 4619 1 1 25 THR H H 14.809 3.018 -10.963 1.00 . A A . 25 THR H 1 1
13 4620 1 1 25 THR HA H 15.323 5.055 -11.907 1.00 . A A . 25 THR HA 1 1
13 4621 1 1 25 THR HB H 16.708 3.377 -13.139 1.00 . A A . 25 THR HB 1 1
13 4622 1 1 25 THR HG1 H 16.863 5.695 -13.503 1.00 . A A . 25 THR HG1 1 1
13 4623 1 1 25 THR HG21 H 14.977 2.173 -14.322 1.00 . A A . 25 THR HG21 1 1
13 4624 1 1 25 THR HG22 H 16.077 2.900 -15.494 1.00 . A A . 25 THR HG22 1 1
13 4625 1 1 25 THR HG23 H 14.504 3.635 -15.187 1.00 . A A . 25 THR HG23 1 1
13 4626 1 1 25 THR N N 14.414 3.203 -11.840 1.00 . A A . 25 THR N 1 1
13 4627 1 1 25 THR O O 13.026 5.880 -12.738 1.00 . A A . 25 THR O 1 1
13 4628 1 1 25 THR OG1 O 16.538 5.126 -14.206 1.00 . A A . 25 THR OG1 1 1
14 4629 1 1 1 ASP C C 14.786 8.205 -1.440 1.00 . A A . 1 ASP C 1 1
14 4630 1 1 1 ASP CA C 15.689 9.296 -2.005 1.00 . A A . 1 ASP CA 1 1
14 4631 1 1 1 ASP CB C 15.570 10.564 -1.158 1.00 . A A . 1 ASP CB 1 1
14 4632 1 1 1 ASP CG C 16.008 11.806 -1.910 1.00 . A A . 1 ASP CG 1 1
14 4633 1 1 1 ASP H1 H 15.046 8.851 -3.973 1.00 . A A . 1 ASP H1 1 1
14 4634 1 1 1 ASP HA H 16.711 8.950 -1.977 1.00 . A A . 1 ASP HA 1 1
14 4635 1 1 1 ASP HB2 H 14.541 10.692 -0.857 1.00 . A A . 1 ASP HB2 1 1
14 4636 1 1 1 ASP HB3 H 16.189 10.461 -0.279 1.00 . A A . 1 ASP HB3 1 1
14 4637 1 1 1 ASP N N 15.352 9.582 -3.395 1.00 . A A . 1 ASP N 1 1
14 4638 1 1 1 ASP O O 15.206 7.410 -0.597 1.00 . A A . 1 ASP O 1 1
14 4639 1 1 1 ASP OD1 O 15.181 12.366 -2.661 1.00 . A A . 1 ASP OD1 1 1
14 4640 1 1 1 ASP OD2 O 17.175 12.217 -1.746 1.00 . A A . 1 ASP OD2 1 1
14 4641 1 1 2 THR C C 12.086 6.314 -2.601 1.00 . A A . 2 THR C 1 1
14 4642 1 1 2 THR CA C 12.578 7.180 -1.447 1.00 . A A . 2 THR CA 1 1
14 4643 1 1 2 THR CB C 11.367 7.846 -0.768 1.00 . A A . 2 THR CB 1 1
14 4644 1 1 2 THR CG2 C 11.821 8.880 0.251 1.00 . A A . 2 THR CG2 1 1
14 4645 1 1 2 THR H H 13.267 8.831 -2.577 1.00 . A A . 2 THR H 1 1
14 4646 1 1 2 THR HA H 13.070 6.549 -0.721 1.00 . A A . 2 THR HA 1 1
14 4647 1 1 2 THR HB H 10.796 7.084 -0.257 1.00 . A A . 2 THR HB 1 1
14 4648 1 1 2 THR HG1 H 11.032 9.160 -2.199 1.00 . A A . 2 THR HG1 1 1
14 4649 1 1 2 THR HG21 H 11.606 9.872 -0.120 1.00 . A A . 2 THR HG21 1 1
14 4650 1 1 2 THR HG22 H 12.882 8.780 0.418 1.00 . A A . 2 THR HG22 1 1
14 4651 1 1 2 THR HG23 H 11.294 8.724 1.181 1.00 . A A . 2 THR HG23 1 1
14 4652 1 1 2 THR N N 13.542 8.172 -1.908 1.00 . A A . 2 THR N 1 1
14 4653 1 1 2 THR O O 12.595 6.404 -3.719 1.00 . A A . 2 THR O 1 1
14 4654 1 1 2 THR OG1 O 10.536 8.471 -1.753 1.00 . A A . 2 THR OG1 1 1
14 4655 1 1 3 HIS C C 10.136 5.382 -4.587 1.00 . A A . 3 HIS C 1 1
14 4656 1 1 3 HIS CA C 10.531 4.594 -3.342 1.00 . A A . 3 HIS CA 1 1
14 4657 1 1 3 HIS CB C 9.316 3.850 -2.787 1.00 . A A . 3 HIS CB 1 1
14 4658 1 1 3 HIS CD2 C 10.732 2.791 -0.890 1.00 . A A . 3 HIS CD2 1 1
14 4659 1 1 3 HIS CE1 C 9.391 1.136 -0.374 1.00 . A A . 3 HIS CE1 1 1
14 4660 1 1 3 HIS CG C 9.654 2.873 -1.704 1.00 . A A . 3 HIS CG 1 1
14 4661 1 1 3 HIS H H 10.730 5.448 -1.415 1.00 . A A . 3 HIS H 1 1
14 4662 1 1 3 HIS HA H 11.289 3.874 -3.612 1.00 . A A . 3 HIS HA 1 1
14 4663 1 1 3 HIS HB2 H 8.619 4.568 -2.380 1.00 . A A . 3 HIS HB2 1 1
14 4664 1 1 3 HIS HB3 H 8.837 3.306 -3.589 1.00 . A A . 3 HIS HB3 1 1
14 4665 1 1 3 HIS HD1 H 7.969 1.610 -1.766 1.00 . A A . 3 HIS HD1 1 1
14 4666 1 1 3 HIS HD2 H 11.584 3.457 -0.884 1.00 . A A . 3 HIS HD2 1 1
14 4667 1 1 3 HIS HE1 H 8.976 0.259 0.101 1.00 . A A . 3 HIS HE1 1 1
14 4668 1 1 3 HIS N N 11.093 5.475 -2.325 1.00 . A A . 3 HIS N 1 1
14 4669 1 1 3 HIS ND1 N 8.833 1.821 -1.356 1.00 . A A . 3 HIS ND1 1 1
14 4670 1 1 3 HIS NE2 N 10.545 1.703 -0.073 1.00 . A A . 3 HIS NE2 1 1
14 4671 1 1 3 HIS O O 9.804 6.565 -4.504 1.00 . A A . 3 HIS O 1 1
14 4672 1 1 4 PHE C C 10.787 6.497 -7.321 1.00 . A A . 4 PHE C 1 1
14 4673 1 1 4 PHE CA C 9.823 5.359 -7.000 1.00 . A A . 4 PHE CA 1 1
14 4674 1 1 4 PHE CB C 8.390 5.892 -6.943 1.00 . A A . 4 PHE CB 1 1
14 4675 1 1 4 PHE CD1 C 6.843 3.936 -7.224 1.00 . A A . 4 PHE CD1 1 1
14 4676 1 1 4 PHE CD2 C 7.033 4.929 -5.065 1.00 . A A . 4 PHE CD2 1 1
14 4677 1 1 4 PHE CE1 C 5.934 3.020 -6.727 1.00 . A A . 4 PHE CE1 1 1
14 4678 1 1 4 PHE CE2 C 6.125 4.015 -4.562 1.00 . A A . 4 PHE CE2 1 1
14 4679 1 1 4 PHE CG C 7.402 4.898 -6.400 1.00 . A A . 4 PHE CG 1 1
14 4680 1 1 4 PHE CZ C 5.574 3.061 -5.395 1.00 . A A . 4 PHE CZ 1 1
14 4681 1 1 4 PHE H H 10.449 3.778 -5.738 1.00 . A A . 4 PHE H 1 1
14 4682 1 1 4 PHE HA H 9.891 4.616 -7.778 1.00 . A A . 4 PHE HA 1 1
14 4683 1 1 4 PHE HB2 H 8.362 6.766 -6.311 1.00 . A A . 4 PHE HB2 1 1
14 4684 1 1 4 PHE HB3 H 8.075 6.163 -7.940 1.00 . A A . 4 PHE HB3 1 1
14 4685 1 1 4 PHE HD1 H 7.124 3.903 -8.267 1.00 . A A . 4 PHE HD1 1 1
14 4686 1 1 4 PHE HD2 H 7.462 5.676 -4.413 1.00 . A A . 4 PHE HD2 1 1
14 4687 1 1 4 PHE HE1 H 5.506 2.275 -7.382 1.00 . A A . 4 PHE HE1 1 1
14 4688 1 1 4 PHE HE2 H 5.846 4.050 -3.520 1.00 . A A . 4 PHE HE2 1 1
14 4689 1 1 4 PHE HZ H 4.866 2.346 -5.005 1.00 . A A . 4 PHE HZ 1 1
14 4690 1 1 4 PHE N N 10.175 4.720 -5.738 1.00 . A A . 4 PHE N 1 1
14 4691 1 1 4 PHE O O 10.542 7.661 -7.003 1.00 . A A . 4 PHE O 1 1
14 4692 1 1 5 PRO C C 12.521 3.890 -7.143 1.00 . A A . 5 PRO C 1 1
14 4693 1 1 5 PRO CA C 12.215 4.772 -8.348 1.00 . A A . 5 PRO CA 1 1
14 4694 1 1 5 PRO CB C 13.455 4.913 -9.236 1.00 . A A . 5 PRO CB 1 1
14 4695 1 1 5 PRO CD C 12.976 7.089 -8.370 1.00 . A A . 5 PRO CD 1 1
14 4696 1 1 5 PRO CG C 14.098 6.180 -8.790 1.00 . A A . 5 PRO CG 1 1
14 4697 1 1 5 PRO HA H 11.410 4.333 -8.919 1.00 . A A . 5 PRO HA 1 1
14 4698 1 1 5 PRO HB2 H 14.107 4.065 -9.085 1.00 . A A . 5 PRO HB2 1 1
14 4699 1 1 5 PRO HB3 H 13.156 4.966 -10.271 1.00 . A A . 5 PRO HB3 1 1
14 4700 1 1 5 PRO HD2 H 13.281 7.709 -7.539 1.00 . A A . 5 PRO HD2 1 1
14 4701 1 1 5 PRO HD3 H 12.655 7.700 -9.201 1.00 . A A . 5 PRO HD3 1 1
14 4702 1 1 5 PRO HG2 H 14.754 5.985 -7.955 1.00 . A A . 5 PRO HG2 1 1
14 4703 1 1 5 PRO HG3 H 14.650 6.619 -9.607 1.00 . A A . 5 PRO HG3 1 1
14 4704 1 1 5 PRO N N 11.912 6.154 -7.965 1.00 . A A . 5 PRO N 1 1
14 4705 1 1 5 PRO O O 12.870 4.388 -6.071 1.00 . A A . 5 PRO O 1 1
14 4706 1 1 6 ILE C C 13.727 0.627 -6.657 1.00 . A A . 6 ILE C 1 1
14 4707 1 1 6 ILE CA C 12.653 1.631 -6.250 1.00 . A A . 6 ILE CA 1 1
14 4708 1 1 6 ILE CB C 11.378 0.867 -5.848 1.00 . A A . 6 ILE CB 1 1
14 4709 1 1 6 ILE CD1 C 9.022 0.290 -6.617 1.00 . A A . 6 ILE CD1 1 1
14 4710 1 1 6 ILE CG1 C 10.268 1.108 -6.873 1.00 . A A . 6 ILE CG1 1 1
14 4711 1 1 6 ILE CG2 C 10.925 1.289 -4.458 1.00 . A A . 6 ILE CG2 1 1
14 4712 1 1 6 ILE H H 12.108 2.246 -8.200 1.00 . A A . 6 ILE H 1 1
14 4713 1 1 6 ILE HA H 13.003 2.187 -5.392 1.00 . A A . 6 ILE HA 1 1
14 4714 1 1 6 ILE HB H 11.610 -0.187 -5.820 1.00 . A A . 6 ILE HB 1 1
14 4715 1 1 6 ILE HD11 H 8.514 0.106 -7.553 1.00 . A A . 6 ILE HD11 1 1
14 4716 1 1 6 ILE HD12 H 9.295 -0.652 -6.165 1.00 . A A . 6 ILE HD12 1 1
14 4717 1 1 6 ILE HD13 H 8.365 0.832 -5.953 1.00 . A A . 6 ILE HD13 1 1
14 4718 1 1 6 ILE HG12 H 9.990 2.150 -6.854 1.00 . A A . 6 ILE HG12 1 1
14 4719 1 1 6 ILE HG13 H 10.636 0.855 -7.857 1.00 . A A . 6 ILE HG13 1 1
14 4720 1 1 6 ILE HG21 H 11.775 1.309 -3.792 1.00 . A A . 6 ILE HG21 1 1
14 4721 1 1 6 ILE HG22 H 10.484 2.274 -4.507 1.00 . A A . 6 ILE HG22 1 1
14 4722 1 1 6 ILE HG23 H 10.194 0.586 -4.089 1.00 . A A . 6 ILE HG23 1 1
14 4723 1 1 6 ILE N N 12.389 2.581 -7.324 1.00 . A A . 6 ILE N 1 1
14 4724 1 1 6 ILE O O 13.697 0.082 -7.761 1.00 . A A . 6 ILE O 1 1
14 4725 1 1 7 CYS C C 15.569 -1.839 -5.217 1.00 . A A . 7 CYS C 1 1
14 4726 1 1 7 CYS CA C 15.758 -0.555 -6.020 1.00 . A A . 7 CYS CA 1 1
14 4727 1 1 7 CYS CB C 17.106 0.080 -5.677 1.00 . A A . 7 CYS CB 1 1
14 4728 1 1 7 CYS H H 14.644 0.851 -4.894 1.00 . A A . 7 CYS H 1 1
14 4729 1 1 7 CYS HA H 15.740 -0.796 -7.071 1.00 . A A . 7 CYS HA 1 1
14 4730 1 1 7 CYS HB2 H 16.959 1.130 -5.467 1.00 . A A . 7 CYS HB2 1 1
14 4731 1 1 7 CYS HB3 H 17.511 -0.402 -4.799 1.00 . A A . 7 CYS HB3 1 1
14 4732 1 1 7 CYS N N 14.675 0.385 -5.757 1.00 . A A . 7 CYS N 1 1
14 4733 1 1 7 CYS O O 15.490 -1.810 -3.989 1.00 . A A . 7 CYS O 1 1
14 4734 1 1 7 CYS SG S 18.348 -0.048 -7.004 1.00 . A A . 7 CYS SG 1 1
14 4735 1 1 8 ILE C C 15.746 -5.396 -6.197 1.00 . A A . 8 ILE C 1 1
14 4736 1 1 8 ILE CA C 15.322 -4.259 -5.275 1.00 . A A . 8 ILE CA 1 1
14 4737 1 1 8 ILE CB C 13.859 -4.479 -4.847 1.00 . A A . 8 ILE CB 1 1
14 4738 1 1 8 ILE CD1 C 13.081 -4.311 -7.264 1.00 . A A . 8 ILE CD1 1 1
14 4739 1 1 8 ILE CG1 C 12.908 -3.816 -5.845 1.00 . A A . 8 ILE CG1 1 1
14 4740 1 1 8 ILE CG2 C 13.630 -3.933 -3.446 1.00 . A A . 8 ILE CG2 1 1
14 4741 1 1 8 ILE H H 15.569 -2.923 -6.897 1.00 . A A . 8 ILE H 1 1
14 4742 1 1 8 ILE HA H 15.942 -4.277 -4.390 1.00 . A A . 8 ILE HA 1 1
14 4743 1 1 8 ILE HB H 13.668 -5.541 -4.828 1.00 . A A . 8 ILE HB 1 1
14 4744 1 1 8 ILE HD11 H 13.410 -5.340 -7.249 1.00 . A A . 8 ILE HD11 1 1
14 4745 1 1 8 ILE HD12 H 12.138 -4.244 -7.787 1.00 . A A . 8 ILE HD12 1 1
14 4746 1 1 8 ILE HD13 H 13.818 -3.705 -7.769 1.00 . A A . 8 ILE HD13 1 1
14 4747 1 1 8 ILE HG12 H 11.890 -4.015 -5.548 1.00 . A A . 8 ILE HG12 1 1
14 4748 1 1 8 ILE HG13 H 13.079 -2.750 -5.841 1.00 . A A . 8 ILE HG13 1 1
14 4749 1 1 8 ILE HG21 H 12.818 -4.470 -2.978 1.00 . A A . 8 ILE HG21 1 1
14 4750 1 1 8 ILE HG22 H 14.527 -4.058 -2.859 1.00 . A A . 8 ILE HG22 1 1
14 4751 1 1 8 ILE HG23 H 13.381 -2.883 -3.504 1.00 . A A . 8 ILE HG23 1 1
14 4752 1 1 8 ILE N N 15.499 -2.965 -5.921 1.00 . A A . 8 ILE N 1 1
14 4753 1 1 8 ILE O O 16.144 -5.168 -7.340 1.00 . A A . 8 ILE O 1 1
14 4754 1 1 9 PHE C C 14.876 -8.251 -7.363 1.00 . A A . 9 PHE C 1 1
14 4755 1 1 9 PHE CA C 16.031 -7.798 -6.474 1.00 . A A . 9 PHE CA 1 1
14 4756 1 1 9 PHE CB C 16.453 -8.939 -5.546 1.00 . A A . 9 PHE CB 1 1
14 4757 1 1 9 PHE CD1 C 18.446 -9.961 -6.677 1.00 . A A . 9 PHE CD1 1 1
14 4758 1 1 9 PHE CD2 C 18.776 -8.833 -4.602 1.00 . A A . 9 PHE CD2 1 1
14 4759 1 1 9 PHE CE1 C 19.796 -10.249 -6.739 1.00 . A A . 9 PHE CE1 1 1
14 4760 1 1 9 PHE CE2 C 20.126 -9.118 -4.659 1.00 . A A . 9 PHE CE2 1 1
14 4761 1 1 9 PHE CG C 17.921 -9.251 -5.610 1.00 . A A . 9 PHE CG 1 1
14 4762 1 1 9 PHE CZ C 20.638 -9.828 -5.727 1.00 . A A . 9 PHE CZ 1 1
14 4763 1 1 9 PHE H H 15.332 -6.742 -4.778 1.00 . A A . 9 PHE H 1 1
14 4764 1 1 9 PHE HA H 16.866 -7.527 -7.102 1.00 . A A . 9 PHE HA 1 1
14 4765 1 1 9 PHE HB2 H 16.215 -8.672 -4.528 1.00 . A A . 9 PHE HB2 1 1
14 4766 1 1 9 PHE HB3 H 15.911 -9.832 -5.816 1.00 . A A . 9 PHE HB3 1 1
14 4767 1 1 9 PHE HD1 H 17.788 -10.291 -7.470 1.00 . A A . 9 PHE HD1 1 1
14 4768 1 1 9 PHE HD2 H 18.377 -8.279 -3.765 1.00 . A A . 9 PHE HD2 1 1
14 4769 1 1 9 PHE HE1 H 20.193 -10.805 -7.576 1.00 . A A . 9 PHE HE1 1 1
14 4770 1 1 9 PHE HE2 H 20.782 -8.788 -3.866 1.00 . A A . 9 PHE HE2 1 1
14 4771 1 1 9 PHE HZ H 21.693 -10.052 -5.774 1.00 . A A . 9 PHE HZ 1 1
14 4772 1 1 9 PHE N N 15.657 -6.623 -5.696 1.00 . A A . 9 PHE N 1 1
14 4773 1 1 9 PHE O O 13.707 -8.030 -7.043 1.00 . A A . 9 PHE O 1 1
14 4774 1 1 10 CYS C C 14.808 -10.377 -10.393 1.00 . A A . 10 CYS C 1 1
14 4775 1 1 10 CYS CA C 14.204 -9.371 -9.417 1.00 . A A . 10 CYS CA 1 1
14 4776 1 1 10 CYS CB C 13.590 -8.201 -10.189 1.00 . A A . 10 CYS CB 1 1
14 4777 1 1 10 CYS H H 16.159 -9.033 -8.682 1.00 . A A . 10 CYS H 1 1
14 4778 1 1 10 CYS HA H 13.429 -9.861 -8.847 1.00 . A A . 10 CYS HA 1 1
14 4779 1 1 10 CYS HB2 H 13.231 -8.558 -11.143 1.00 . A A . 10 CYS HB2 1 1
14 4780 1 1 10 CYS HB3 H 12.760 -7.803 -9.623 1.00 . A A . 10 CYS HB3 1 1
14 4781 1 1 10 CYS N N 15.211 -8.886 -8.481 1.00 . A A . 10 CYS N 1 1
14 4782 1 1 10 CYS O O 15.950 -10.227 -10.830 1.00 . A A . 10 CYS O 1 1
14 4783 1 1 10 CYS SG S 14.749 -6.833 -10.510 1.00 . A A . 10 CYS SG 1 1
14 4784 1 1 11 CYS C C 14.051 -12.121 -13.081 1.00 . A A . 11 CYS C 1 1
14 4785 1 1 11 CYS CA C 14.491 -12.434 -11.654 1.00 . A A . 11 CYS CA 1 1
14 4786 1 1 11 CYS CB C 13.950 -13.802 -11.231 1.00 . A A . 11 CYS CB 1 1
14 4787 1 1 11 CYS H H 13.133 -11.468 -10.349 1.00 . A A . 11 CYS H 1 1
14 4788 1 1 11 CYS HA H 15.569 -12.457 -11.619 1.00 . A A . 11 CYS HA 1 1
14 4789 1 1 11 CYS HB2 H 12.891 -13.716 -11.032 1.00 . A A . 11 CYS HB2 1 1
14 4790 1 1 11 CYS HB3 H 14.103 -14.506 -12.037 1.00 . A A . 11 CYS HB3 1 1
14 4791 1 1 11 CYS N N 14.033 -11.403 -10.731 1.00 . A A . 11 CYS N 1 1
14 4792 1 1 11 CYS O O 12.993 -12.562 -13.528 1.00 . A A . 11 CYS O 1 1
14 4793 1 1 11 CYS SG S 14.739 -14.485 -9.739 1.00 . A A . 11 CYS SG 1 1
14 4794 1 1 12 GLY C C 14.368 -9.499 -15.339 1.00 . A A . 12 GLY C 1 1
14 4795 1 1 12 GLY CA C 14.552 -10.992 -15.161 1.00 . A A . 12 GLY CA 1 1
14 4796 1 1 12 GLY H H 15.702 -11.030 -13.384 1.00 . A A . 12 GLY H 1 1
14 4797 1 1 12 GLY HA2 H 15.350 -11.326 -15.806 1.00 . A A . 12 GLY HA2 1 1
14 4798 1 1 12 GLY HA3 H 13.638 -11.492 -15.448 1.00 . A A . 12 GLY HA3 1 1
14 4799 1 1 12 GLY N N 14.872 -11.353 -13.792 1.00 . A A . 12 GLY N 1 1
14 4800 1 1 12 GLY O O 13.385 -9.052 -15.930 1.00 . A A . 12 GLY O 1 1
14 4801 1 1 13 CYS C C 16.632 -6.689 -15.246 1.00 . A A . 13 CYS C 1 1
14 4802 1 1 13 CYS CA C 15.256 -7.269 -14.930 1.00 . A A . 13 CYS CA 1 1
14 4803 1 1 13 CYS CB C 14.723 -6.667 -13.629 1.00 . A A . 13 CYS CB 1 1
14 4804 1 1 13 CYS H H 16.078 -9.137 -14.366 1.00 . A A . 13 CYS H 1 1
14 4805 1 1 13 CYS HA H 14.581 -7.021 -15.734 1.00 . A A . 13 CYS HA 1 1
14 4806 1 1 13 CYS HB2 H 14.692 -5.592 -13.725 1.00 . A A . 13 CYS HB2 1 1
14 4807 1 1 13 CYS HB3 H 13.723 -7.036 -13.453 1.00 . A A . 13 CYS HB3 1 1
14 4808 1 1 13 CYS N N 15.317 -8.723 -14.826 1.00 . A A . 13 CYS N 1 1
14 4809 1 1 13 CYS O O 17.652 -7.363 -15.100 1.00 . A A . 13 CYS O 1 1
14 4810 1 1 13 CYS SG S 15.726 -7.062 -12.160 1.00 . A A . 13 CYS SG 1 1
14 4811 1 1 14 CYS C C 18.902 -5.741 -16.617 1.00 . A A . 14 CYS C 1 1
14 4812 1 1 14 CYS CA C 17.900 -4.759 -16.017 1.00 . A A . 14 CYS CA 1 1
14 4813 1 1 14 CYS CB C 18.499 -4.097 -14.775 1.00 . A A . 14 CYS CB 1 1
14 4814 1 1 14 CYS H H 15.805 -4.946 -15.776 1.00 . A A . 14 CYS H 1 1
14 4815 1 1 14 CYS HA H 17.678 -3.998 -16.749 1.00 . A A . 14 CYS HA 1 1
14 4816 1 1 14 CYS HB2 H 19.388 -3.554 -15.059 1.00 . A A . 14 CYS HB2 1 1
14 4817 1 1 14 CYS HB3 H 17.778 -3.407 -14.361 1.00 . A A . 14 CYS HB3 1 1
14 4818 1 1 14 CYS N N 16.651 -5.433 -15.680 1.00 . A A . 14 CYS N 1 1
14 4819 1 1 14 CYS O O 20.075 -5.756 -16.242 1.00 . A A . 14 CYS O 1 1
14 4820 1 1 14 CYS SG S 18.964 -5.269 -13.460 1.00 . A A . 14 CYS SG 1 1
14 4821 1 1 15 HIS C C 19.849 -8.536 -17.191 1.00 . A A . 15 HIS C 1 1
14 4822 1 1 15 HIS CA C 19.287 -7.544 -18.207 1.00 . A A . 15 HIS CA 1 1
14 4823 1 1 15 HIS CB C 20.431 -6.848 -18.943 1.00 . A A . 15 HIS CB 1 1
14 4824 1 1 15 HIS CD2 C 21.613 -7.220 -21.222 1.00 . A A . 15 HIS CD2 1 1
14 4825 1 1 15 HIS CE1 C 21.361 -9.393 -21.364 1.00 . A A . 15 HIS CE1 1 1
14 4826 1 1 15 HIS CG C 20.950 -7.625 -20.115 1.00 . A A . 15 HIS CG 1 1
14 4827 1 1 15 HIS H H 17.489 -6.500 -17.810 1.00 . A A . 15 HIS H 1 1
14 4828 1 1 15 HIS HA H 18.685 -8.084 -18.922 1.00 . A A . 15 HIS HA 1 1
14 4829 1 1 15 HIS HB2 H 20.087 -5.891 -19.308 1.00 . A A . 15 HIS HB2 1 1
14 4830 1 1 15 HIS HB3 H 21.252 -6.693 -18.258 1.00 . A A . 15 HIS HB3 1 1
14 4831 1 1 15 HIS HD1 H 20.367 -9.579 -19.586 1.00 . A A . 15 HIS HD1 1 1
14 4832 1 1 15 HIS HD2 H 21.898 -6.205 -21.465 1.00 . A A . 15 HIS HD2 1 1
14 4833 1 1 15 HIS HE1 H 21.401 -10.410 -21.722 1.00 . A A . 15 HIS HE1 1 1
14 4834 1 1 15 HIS N N 18.432 -6.560 -17.553 1.00 . A A . 15 HIS N 1 1
14 4835 1 1 15 HIS ND1 N 20.807 -8.992 -20.235 1.00 . A A . 15 HIS ND1 1 1
14 4836 1 1 15 HIS NE2 N 21.857 -8.336 -21.984 1.00 . A A . 15 HIS NE2 1 1
14 4837 1 1 15 HIS O O 21.061 -8.614 -16.991 1.00 . A A . 15 HIS O 1 1
14 4838 1 1 16 ARG C C 18.346 -11.404 -15.461 1.00 . A A . 16 ARG C 1 1
14 4839 1 1 16 ARG CA C 19.366 -10.273 -15.557 1.00 . A A . 16 ARG CA 1 1
14 4840 1 1 16 ARG CB C 19.535 -9.607 -14.190 1.00 . A A . 16 ARG CB 1 1
14 4841 1 1 16 ARG CD C 21.688 -9.286 -12.934 1.00 . A A . 16 ARG CD 1 1
14 4842 1 1 16 ARG CG C 20.591 -10.267 -13.318 1.00 . A A . 16 ARG CG 1 1
14 4843 1 1 16 ARG CZ C 23.647 -8.231 -13.981 1.00 . A A . 16 ARG CZ 1 1
14 4844 1 1 16 ARG H H 18.007 -9.180 -16.756 1.00 . A A . 16 ARG H 1 1
14 4845 1 1 16 ARG HA H 20.316 -10.686 -15.866 1.00 . A A . 16 ARG HA 1 1
14 4846 1 1 16 ARG HB2 H 19.816 -8.575 -14.338 1.00 . A A . 16 ARG HB2 1 1
14 4847 1 1 16 ARG HB3 H 18.593 -9.645 -13.666 1.00 . A A . 16 ARG HB3 1 1
14 4848 1 1 16 ARG HD2 H 21.232 -8.403 -12.513 1.00 . A A . 16 ARG HD2 1 1
14 4849 1 1 16 ARG HD3 H 22.324 -9.750 -12.194 1.00 . A A . 16 ARG HD3 1 1
14 4850 1 1 16 ARG HE H 22.177 -9.145 -14.973 1.00 . A A . 16 ARG HE 1 1
14 4851 1 1 16 ARG HG2 H 20.122 -10.635 -12.418 1.00 . A A . 16 ARG HG2 1 1
14 4852 1 1 16 ARG HG3 H 21.030 -11.091 -13.861 1.00 . A A . 16 ARG HG3 1 1
14 4853 1 1 16 ARG HH11 H 23.599 -8.123 -11.965 1.00 . A A . 16 ARG HH11 1 1
14 4854 1 1 16 ARG HH12 H 24.974 -7.383 -12.716 1.00 . A A . 16 ARG HH12 1 1
14 4855 1 1 16 ARG HH21 H 23.983 -8.174 -15.974 1.00 . A A . 16 ARG HH21 1 1
14 4856 1 1 16 ARG HH22 H 25.192 -7.412 -14.995 1.00 . A A . 16 ARG HH22 1 1
14 4857 1 1 16 ARG N N 18.960 -9.290 -16.552 1.00 . A A . 16 ARG N 1 1
14 4858 1 1 16 ARG NE N 22.502 -8.897 -14.082 1.00 . A A . 16 ARG NE 1 1
14 4859 1 1 16 ARG NH1 N 24.110 -7.883 -12.789 1.00 . A A . 16 ARG NH1 1 1
14 4860 1 1 16 ARG NH2 N 24.330 -7.913 -15.073 1.00 . A A . 16 ARG NH2 1 1
14 4861 1 1 16 ARG O O 17.499 -11.414 -14.570 1.00 . A A . 16 ARG O 1 1
14 4862 1 1 17 SER C C 17.503 -14.201 -15.062 1.00 . A A . 17 SER C 1 1
14 4863 1 1 17 SER CA C 17.517 -13.487 -16.410 1.00 . A A . 17 SER CA 1 1
14 4864 1 1 17 SER CB C 17.912 -14.468 -17.515 1.00 . A A . 17 SER CB 1 1
14 4865 1 1 17 SER H H 19.133 -12.290 -17.072 1.00 . A A . 17 SER H 1 1
14 4866 1 1 17 SER HA H 16.527 -13.108 -16.614 1.00 . A A . 17 SER HA 1 1
14 4867 1 1 17 SER HB2 H 17.734 -15.477 -17.177 1.00 . A A . 17 SER HB2 1 1
14 4868 1 1 17 SER HB3 H 17.317 -14.272 -18.396 1.00 . A A . 17 SER HB3 1 1
14 4869 1 1 17 SER HG H 19.377 -13.692 -18.558 1.00 . A A . 17 SER HG 1 1
14 4870 1 1 17 SER N N 18.435 -12.354 -16.387 1.00 . A A . 17 SER N 1 1
14 4871 1 1 17 SER O O 16.448 -14.376 -14.450 1.00 . A A . 17 SER O 1 1
14 4872 1 1 17 SER OG O 19.282 -14.334 -17.851 1.00 . A A . 17 SER OG 1 1
14 4873 1 1 18 LYS C C 18.094 -14.539 -12.218 1.00 . A A . 18 LYS C 1 1
14 4874 1 1 18 LYS CA C 18.805 -15.307 -13.328 1.00 . A A . 18 LYS CA 1 1
14 4875 1 1 18 LYS CB C 20.281 -15.493 -12.969 1.00 . A A . 18 LYS CB 1 1
14 4876 1 1 18 LYS CD C 21.448 -17.224 -11.572 1.00 . A A . 18 LYS CD 1 1
14 4877 1 1 18 LYS CE C 20.794 -18.453 -12.183 1.00 . A A . 18 LYS CE 1 1
14 4878 1 1 18 LYS CG C 20.502 -16.035 -11.567 1.00 . A A . 18 LYS CG 1 1
14 4879 1 1 18 LYS H H 19.485 -14.444 -15.137 1.00 . A A . 18 LYS H 1 1
14 4880 1 1 18 LYS HA H 18.344 -16.277 -13.432 1.00 . A A . 18 LYS HA 1 1
14 4881 1 1 18 LYS HB2 H 20.727 -16.181 -13.673 1.00 . A A . 18 LYS HB2 1 1
14 4882 1 1 18 LYS HB3 H 20.782 -14.539 -13.046 1.00 . A A . 18 LYS HB3 1 1
14 4883 1 1 18 LYS HD2 H 22.326 -16.973 -12.148 1.00 . A A . 18 LYS HD2 1 1
14 4884 1 1 18 LYS HD3 H 21.735 -17.448 -10.554 1.00 . A A . 18 LYS HD3 1 1
14 4885 1 1 18 LYS HE2 H 19.813 -18.577 -11.751 1.00 . A A . 18 LYS HE2 1 1
14 4886 1 1 18 LYS HE3 H 20.702 -18.303 -13.249 1.00 . A A . 18 LYS HE3 1 1
14 4887 1 1 18 LYS HG2 H 20.926 -15.255 -10.952 1.00 . A A . 18 LYS HG2 1 1
14 4888 1 1 18 LYS HG3 H 19.551 -16.344 -11.156 1.00 . A A . 18 LYS HG3 1 1
14 4889 1 1 18 LYS HZ1 H 22.508 -19.625 -12.424 1.00 . A A . 18 LYS HZ1 1 1
14 4890 1 1 18 LYS HZ2 H 21.079 -20.520 -12.289 1.00 . A A . 18 LYS HZ2 1 1
14 4891 1 1 18 LYS HZ3 H 21.761 -19.804 -10.916 1.00 . A A . 18 LYS HZ3 1 1
14 4892 1 1 18 LYS N N 18.680 -14.612 -14.604 1.00 . A A . 18 LYS N 1 1
14 4893 1 1 18 LYS NZ N 21.591 -19.686 -11.936 1.00 . A A . 18 LYS NZ 1 1
14 4894 1 1 18 LYS O O 16.959 -14.853 -11.861 1.00 . A A . 18 LYS O 1 1
14 4895 1 1 19 CYS C C 19.202 -11.665 -10.137 1.00 . A A . 19 CYS C 1 1
14 4896 1 1 19 CYS CA C 18.202 -12.716 -10.609 1.00 . A A . 19 CYS CA 1 1
14 4897 1 1 19 CYS CB C 17.782 -13.601 -9.433 1.00 . A A . 19 CYS CB 1 1
14 4898 1 1 19 CYS H H 19.671 -13.328 -12.005 1.00 . A A . 19 CYS H 1 1
14 4899 1 1 19 CYS HA H 17.330 -12.216 -11.000 1.00 . A A . 19 CYS HA 1 1
14 4900 1 1 19 CYS HB2 H 17.876 -14.637 -9.721 1.00 . A A . 19 CYS HB2 1 1
14 4901 1 1 19 CYS HB3 H 18.433 -13.405 -8.595 1.00 . A A . 19 CYS HB3 1 1
14 4902 1 1 19 CYS N N 18.768 -13.529 -11.678 1.00 . A A . 19 CYS N 1 1
14 4903 1 1 19 CYS O O 20.260 -11.994 -9.604 1.00 . A A . 19 CYS O 1 1
14 4904 1 1 19 CYS SG S 16.067 -13.335 -8.878 1.00 . A A . 19 CYS SG 1 1
14 4905 1 1 20 GLY C C 18.982 -8.177 -9.265 1.00 . A A . 20 GLY C 1 1
14 4906 1 1 20 GLY CA C 19.734 -9.315 -9.926 1.00 . A A . 20 GLY CA 1 1
14 4907 1 1 20 GLY H H 18.000 -10.192 -10.767 1.00 . A A . 20 GLY H 1 1
14 4908 1 1 20 GLY HA2 H 20.464 -9.703 -9.231 1.00 . A A . 20 GLY HA2 1 1
14 4909 1 1 20 GLY HA3 H 20.248 -8.934 -10.796 1.00 . A A . 20 GLY HA3 1 1
14 4910 1 1 20 GLY N N 18.858 -10.396 -10.337 1.00 . A A . 20 GLY N 1 1
14 4911 1 1 20 GLY O O 17.752 -8.162 -9.254 1.00 . A A . 20 GLY O 1 1
14 4912 1 1 21 MET C C 19.337 -4.800 -8.853 1.00 . A A . 21 MET C 1 1
14 4913 1 1 21 MET CA C 19.118 -6.076 -8.045 1.00 . A A . 21 MET CA 1 1
14 4914 1 1 21 MET CB C 19.701 -5.910 -6.640 1.00 . A A . 21 MET CB 1 1
14 4915 1 1 21 MET CE C 20.837 -2.864 -5.575 1.00 . A A . 21 MET CE 1 1
14 4916 1 1 21 MET CG C 18.958 -4.889 -5.792 1.00 . A A . 21 MET CG 1 1
14 4917 1 1 21 MET H H 20.700 -7.291 -8.754 1.00 . A A . 21 MET H 1 1
14 4918 1 1 21 MET HA H 18.058 -6.261 -7.966 1.00 . A A . 21 MET HA 1 1
14 4919 1 1 21 MET HB2 H 19.664 -6.863 -6.134 1.00 . A A . 21 MET HB2 1 1
14 4920 1 1 21 MET HB3 H 20.729 -5.595 -6.724 1.00 . A A . 21 MET HB3 1 1
14 4921 1 1 21 MET HE1 H 20.130 -2.091 -5.840 1.00 . A A . 21 MET HE1 1 1
14 4922 1 1 21 MET HE2 H 21.654 -2.429 -5.020 1.00 . A A . 21 MET HE2 1 1
14 4923 1 1 21 MET HE3 H 21.218 -3.327 -6.474 1.00 . A A . 21 MET HE3 1 1
14 4924 1 1 21 MET HG2 H 18.552 -4.127 -6.440 1.00 . A A . 21 MET HG2 1 1
14 4925 1 1 21 MET HG3 H 18.150 -5.389 -5.279 1.00 . A A . 21 MET HG3 1 1
14 4926 1 1 21 MET N N 19.723 -7.223 -8.712 1.00 . A A . 21 MET N 1 1
14 4927 1 1 21 MET O O 20.467 -4.463 -9.206 1.00 . A A . 21 MET O 1 1
14 4928 1 1 21 MET SD S 20.021 -4.099 -4.568 1.00 . A A . 21 MET SD 1 1
14 4929 1 1 22 CYS C C 17.209 -1.896 -9.495 1.00 . A A . 22 CYS C 1 1
14 4930 1 1 22 CYS CA C 18.321 -2.857 -9.909 1.00 . A A . 22 CYS CA 1 1
14 4931 1 1 22 CYS CB C 18.223 -3.153 -11.406 1.00 . A A . 22 CYS CB 1 1
14 4932 1 1 22 CYS H H 17.374 -4.414 -8.832 1.00 . A A . 22 CYS H 1 1
14 4933 1 1 22 CYS HA H 19.274 -2.394 -9.703 1.00 . A A . 22 CYS HA 1 1
14 4934 1 1 22 CYS HB2 H 17.440 -3.880 -11.570 1.00 . A A . 22 CYS HB2 1 1
14 4935 1 1 22 CYS HB3 H 17.976 -2.241 -11.930 1.00 . A A . 22 CYS HB3 1 1
14 4936 1 1 22 CYS N N 18.248 -4.095 -9.142 1.00 . A A . 22 CYS N 1 1
14 4937 1 1 22 CYS O O 16.300 -2.264 -8.750 1.00 . A A . 22 CYS O 1 1
14 4938 1 1 22 CYS SG S 19.755 -3.814 -12.135 1.00 . A A . 22 CYS SG 1 1
14 4939 1 1 23 CYS C C 15.329 0.553 -10.833 1.00 . A A . 23 CYS C 1 1
14 4940 1 1 23 CYS CA C 16.291 0.352 -9.667 1.00 . A A . 23 CYS CA 1 1
14 4941 1 1 23 CYS CB C 16.974 1.677 -9.321 1.00 . A A . 23 CYS CB 1 1
14 4942 1 1 23 CYS H H 18.037 -0.429 -10.573 1.00 . A A . 23 CYS H 1 1
14 4943 1 1 23 CYS HA H 15.732 0.011 -8.809 1.00 . A A . 23 CYS HA 1 1
14 4944 1 1 23 CYS HB2 H 17.348 2.128 -10.229 1.00 . A A . 23 CYS HB2 1 1
14 4945 1 1 23 CYS HB3 H 16.250 2.338 -8.868 1.00 . A A . 23 CYS HB3 1 1
14 4946 1 1 23 CYS N N 17.289 -0.663 -9.984 1.00 . A A . 23 CYS N 1 1
14 4947 1 1 23 CYS O O 15.711 0.428 -11.998 1.00 . A A . 23 CYS O 1 1
14 4948 1 1 23 CYS SG S 18.375 1.514 -8.168 1.00 . A A . 23 CYS SG 1 1
14 4949 1 1 24 LYS C C 13.451 2.234 -12.456 1.00 . A A . 24 LYS C 1 1
14 4950 1 1 24 LYS CA C 13.058 1.083 -11.534 1.00 . A A . 24 LYS CA 1 1
14 4951 1 1 24 LYS CB C 11.707 1.379 -10.880 1.00 . A A . 24 LYS CB 1 1
14 4952 1 1 24 LYS CD C 9.782 2.358 -12.162 1.00 . A A . 24 LYS CD 1 1
14 4953 1 1 24 LYS CE C 9.011 2.932 -10.983 1.00 . A A . 24 LYS CE 1 1
14 4954 1 1 24 LYS CG C 10.519 1.085 -11.778 1.00 . A A . 24 LYS CG 1 1
14 4955 1 1 24 LYS H H 13.832 0.949 -9.568 1.00 . A A . 24 LYS H 1 1
14 4956 1 1 24 LYS HA H 12.976 0.181 -12.120 1.00 . A A . 24 LYS HA 1 1
14 4957 1 1 24 LYS HB2 H 11.614 0.778 -9.987 1.00 . A A . 24 LYS HB2 1 1
14 4958 1 1 24 LYS HB3 H 11.675 2.424 -10.605 1.00 . A A . 24 LYS HB3 1 1
14 4959 1 1 24 LYS HD2 H 10.499 3.091 -12.500 1.00 . A A . 24 LYS HD2 1 1
14 4960 1 1 24 LYS HD3 H 9.089 2.135 -12.960 1.00 . A A . 24 LYS HD3 1 1
14 4961 1 1 24 LYS HE2 H 9.662 2.959 -10.123 1.00 . A A . 24 LYS HE2 1 1
14 4962 1 1 24 LYS HE3 H 8.698 3.936 -11.229 1.00 . A A . 24 LYS HE3 1 1
14 4963 1 1 24 LYS HG2 H 10.870 0.601 -12.677 1.00 . A A . 24 LYS HG2 1 1
14 4964 1 1 24 LYS HG3 H 9.838 0.429 -11.256 1.00 . A A . 24 LYS HG3 1 1
14 4965 1 1 24 LYS HZ1 H 7.949 1.618 -9.754 1.00 . A A . 24 LYS HZ1 1 1
14 4966 1 1 24 LYS HZ2 H 7.639 1.415 -11.405 1.00 . A A . 24 LYS HZ2 1 1
14 4967 1 1 24 LYS HZ3 H 6.973 2.729 -10.575 1.00 . A A . 24 LYS HZ3 1 1
14 4968 1 1 24 LYS N N 14.078 0.864 -10.514 1.00 . A A . 24 LYS N 1 1
14 4969 1 1 24 LYS NZ N 7.809 2.116 -10.656 1.00 . A A . 24 LYS NZ 1 1
14 4970 1 1 24 LYS O O 12.918 2.369 -13.558 1.00 . A A . 24 LYS O 1 1
14 4971 1 1 25 THR C C 13.697 4.858 -13.528 1.00 . A A . 25 THR C 1 1
14 4972 1 1 25 THR CA C 14.850 4.198 -12.782 1.00 . A A . 25 THR CA 1 1
14 4973 1 1 25 THR CB C 15.931 3.778 -13.797 1.00 . A A . 25 THR CB 1 1
14 4974 1 1 25 THR CG2 C 15.337 2.897 -14.886 1.00 . A A . 25 THR CG2 1 1
14 4975 1 1 25 THR H H 14.773 2.899 -11.113 1.00 . A A . 25 THR H 1 1
14 4976 1 1 25 THR HA H 15.285 4.916 -12.102 1.00 . A A . 25 THR HA 1 1
14 4977 1 1 25 THR HB H 16.693 3.218 -13.277 1.00 . A A . 25 THR HB 1 1
14 4978 1 1 25 THR HG1 H 17.397 5.079 -14.012 1.00 . A A . 25 THR HG1 1 1
14 4979 1 1 25 THR HG21 H 14.512 3.411 -15.356 1.00 . A A . 25 THR HG21 1 1
14 4980 1 1 25 THR HG22 H 14.984 1.974 -14.449 1.00 . A A . 25 THR HG22 1 1
14 4981 1 1 25 THR HG23 H 16.093 2.680 -15.625 1.00 . A A . 25 THR HG23 1 1
14 4982 1 1 25 THR N N 14.387 3.060 -11.999 1.00 . A A . 25 THR N 1 1
14 4983 1 1 25 THR O O 13.475 6.064 -13.409 1.00 . A A . 25 THR O 1 1
14 4984 1 1 25 THR OG1 O 16.525 4.939 -14.388 1.00 . A A . 25 THR OG1 1 1
15 4985 1 1 1 ASP C C 2.035 0.842 -2.473 1.00 . A A . 1 ASP C 1 1
15 4986 1 1 1 ASP CA C 0.581 0.777 -2.930 1.00 . A A . 1 ASP CA 1 1
15 4987 1 1 1 ASP CB C -0.107 2.118 -2.674 1.00 . A A . 1 ASP CB 1 1
15 4988 1 1 1 ASP CG C -1.029 2.521 -3.807 1.00 . A A . 1 ASP CG 1 1
15 4989 1 1 1 ASP H1 H -0.234 -1.163 -2.695 1.00 . A A . 1 ASP H1 1 1
15 4990 1 1 1 ASP HA H 0.560 0.568 -3.990 1.00 . A A . 1 ASP HA 1 1
15 4991 1 1 1 ASP HB2 H -0.690 2.049 -1.767 1.00 . A A . 1 ASP HB2 1 1
15 4992 1 1 1 ASP HB3 H 0.646 2.884 -2.556 1.00 . A A . 1 ASP HB3 1 1
15 4993 1 1 1 ASP N N -0.131 -0.297 -2.248 1.00 . A A . 1 ASP N 1 1
15 4994 1 1 1 ASP O O 2.377 0.371 -1.387 1.00 . A A . 1 ASP O 1 1
15 4995 1 1 1 ASP OD1 O -2.087 1.877 -3.970 1.00 . A A . 1 ASP OD1 1 1
15 4996 1 1 1 ASP OD2 O -0.694 3.482 -4.532 1.00 . A A . 1 ASP OD2 1 1
15 4997 1 1 2 THR C C 4.939 2.713 -3.745 1.00 . A A . 2 THR C 1 1
15 4998 1 1 2 THR CA C 4.305 1.549 -2.990 1.00 . A A . 2 THR CA 1 1
15 4999 1 1 2 THR CB C 5.072 0.256 -3.327 1.00 . A A . 2 THR CB 1 1
15 5000 1 1 2 THR CG2 C 4.861 -0.135 -4.782 1.00 . A A . 2 THR CG2 1 1
15 5001 1 1 2 THR H H 2.556 1.780 -4.158 1.00 . A A . 2 THR H 1 1
15 5002 1 1 2 THR HA H 4.395 1.730 -1.928 1.00 . A A . 2 THR HA 1 1
15 5003 1 1 2 THR HB H 4.699 -0.539 -2.698 1.00 . A A . 2 THR HB 1 1
15 5004 1 1 2 THR HG1 H 6.837 1.041 -3.721 1.00 . A A . 2 THR HG1 1 1
15 5005 1 1 2 THR HG21 H 4.454 -1.134 -4.831 1.00 . A A . 2 THR HG21 1 1
15 5006 1 1 2 THR HG22 H 5.806 -0.104 -5.304 1.00 . A A . 2 THR HG22 1 1
15 5007 1 1 2 THR HG23 H 4.172 0.557 -5.244 1.00 . A A . 2 THR HG23 1 1
15 5008 1 1 2 THR N N 2.888 1.425 -3.308 1.00 . A A . 2 THR N 1 1
15 5009 1 1 2 THR O O 4.554 3.015 -4.875 1.00 . A A . 2 THR O 1 1
15 5010 1 1 2 THR OG1 O 6.470 0.435 -3.073 1.00 . A A . 2 THR OG1 1 1
15 5011 1 1 3 HIS C C 7.501 4.027 -4.866 1.00 . A A . 3 HIS C 1 1
15 5012 1 1 3 HIS CA C 6.599 4.493 -3.727 1.00 . A A . 3 HIS CA 1 1
15 5013 1 1 3 HIS CB C 7.426 5.243 -2.681 1.00 . A A . 3 HIS CB 1 1
15 5014 1 1 3 HIS CD2 C 7.195 7.788 -3.125 1.00 . A A . 3 HIS CD2 1 1
15 5015 1 1 3 HIS CE1 C 5.896 8.291 -1.433 1.00 . A A . 3 HIS CE1 1 1
15 5016 1 1 3 HIS CG C 6.957 6.645 -2.440 1.00 . A A . 3 HIS CG 1 1
15 5017 1 1 3 HIS H H 6.174 3.074 -2.215 1.00 . A A . 3 HIS H 1 1
15 5018 1 1 3 HIS HA H 5.850 5.159 -4.127 1.00 . A A . 3 HIS HA 1 1
15 5019 1 1 3 HIS HB2 H 7.375 4.711 -1.743 1.00 . A A . 3 HIS HB2 1 1
15 5020 1 1 3 HIS HB3 H 8.454 5.288 -3.009 1.00 . A A . 3 HIS HB3 1 1
15 5021 1 1 3 HIS HD1 H 5.790 6.382 -0.706 1.00 . A A . 3 HIS HD1 1 1
15 5022 1 1 3 HIS HD2 H 7.801 7.889 -4.014 1.00 . A A . 3 HIS HD2 1 1
15 5023 1 1 3 HIS HE1 H 5.286 8.846 -0.735 1.00 . A A . 3 HIS HE1 1 1
15 5024 1 1 3 HIS N N 5.912 3.363 -3.113 1.00 . A A . 3 HIS N 1 1
15 5025 1 1 3 HIS ND1 N 6.140 6.995 -1.386 1.00 . A A . 3 HIS ND1 1 1
15 5026 1 1 3 HIS NE2 N 6.525 8.797 -2.478 1.00 . A A . 3 HIS NE2 1 1
15 5027 1 1 3 HIS O O 7.708 2.829 -5.057 1.00 . A A . 3 HIS O 1 1
15 5028 1 1 4 PHE C C 9.563 5.936 -7.293 1.00 . A A . 4 PHE C 1 1
15 5029 1 1 4 PHE CA C 8.910 4.671 -6.744 1.00 . A A . 4 PHE CA 1 1
15 5030 1 1 4 PHE CB C 8.126 3.965 -7.851 1.00 . A A . 4 PHE CB 1 1
15 5031 1 1 4 PHE CD1 C 6.444 5.754 -8.370 1.00 . A A . 4 PHE CD1 1 1
15 5032 1 1 4 PHE CD2 C 5.646 3.601 -7.727 1.00 . A A . 4 PHE CD2 1 1
15 5033 1 1 4 PHE CE1 C 5.143 6.203 -8.493 1.00 . A A . 4 PHE CE1 1 1
15 5034 1 1 4 PHE CE2 C 4.343 4.044 -7.849 1.00 . A A . 4 PHE CE2 1 1
15 5035 1 1 4 PHE CG C 6.711 4.450 -7.985 1.00 . A A . 4 PHE CG 1 1
15 5036 1 1 4 PHE CZ C 4.090 5.346 -8.234 1.00 . A A . 4 PHE CZ 1 1
15 5037 1 1 4 PHE H H 7.829 5.920 -5.420 1.00 . A A . 4 PHE H 1 1
15 5038 1 1 4 PHE HA H 9.683 4.008 -6.384 1.00 . A A . 4 PHE HA 1 1
15 5039 1 1 4 PHE HB2 H 8.623 4.130 -8.795 1.00 . A A . 4 PHE HB2 1 1
15 5040 1 1 4 PHE HB3 H 8.097 2.905 -7.644 1.00 . A A . 4 PHE HB3 1 1
15 5041 1 1 4 PHE HD1 H 7.266 6.424 -8.574 1.00 . A A . 4 PHE HD1 1 1
15 5042 1 1 4 PHE HD2 H 5.842 2.581 -7.427 1.00 . A A . 4 PHE HD2 1 1
15 5043 1 1 4 PHE HE1 H 4.949 7.221 -8.794 1.00 . A A . 4 PHE HE1 1 1
15 5044 1 1 4 PHE HE2 H 3.522 3.371 -7.646 1.00 . A A . 4 PHE HE2 1 1
15 5045 1 1 4 PHE HZ H 3.073 5.694 -8.329 1.00 . A A . 4 PHE HZ 1 1
15 5046 1 1 4 PHE N N 8.033 4.982 -5.622 1.00 . A A . 4 PHE N 1 1
15 5047 1 1 4 PHE O O 9.084 7.051 -7.086 1.00 . A A . 4 PHE O 1 1
15 5048 1 1 5 PRO C C 11.854 3.814 -7.003 1.00 . A A . 5 PRO C 1 1
15 5049 1 1 5 PRO CA C 11.262 4.438 -8.263 1.00 . A A . 5 PRO CA 1 1
15 5050 1 1 5 PRO CB C 12.362 4.722 -9.287 1.00 . A A . 5 PRO CB 1 1
15 5051 1 1 5 PRO CD C 11.469 6.840 -8.629 1.00 . A A . 5 PRO CD 1 1
15 5052 1 1 5 PRO CG C 12.733 6.147 -9.059 1.00 . A A . 5 PRO CG 1 1
15 5053 1 1 5 PRO HA H 10.535 3.762 -8.691 1.00 . A A . 5 PRO HA 1 1
15 5054 1 1 5 PRO HB2 H 13.200 4.062 -9.111 1.00 . A A . 5 PRO HB2 1 1
15 5055 1 1 5 PRO HB3 H 11.980 4.569 -10.285 1.00 . A A . 5 PRO HB3 1 1
15 5056 1 1 5 PRO HD2 H 11.689 7.617 -7.913 1.00 . A A . 5 PRO HD2 1 1
15 5057 1 1 5 PRO HD3 H 10.954 7.250 -9.486 1.00 . A A . 5 PRO HD3 1 1
15 5058 1 1 5 PRO HG2 H 13.479 6.213 -8.282 1.00 . A A . 5 PRO HG2 1 1
15 5059 1 1 5 PRO HG3 H 13.105 6.581 -9.976 1.00 . A A . 5 PRO HG3 1 1
15 5060 1 1 5 PRO N N 10.682 5.761 -8.010 1.00 . A A . 5 PRO N 1 1
15 5061 1 1 5 PRO O O 11.900 4.448 -5.949 1.00 . A A . 5 PRO O 1 1
15 5062 1 1 6 ILE C C 13.893 0.810 -6.464 1.00 . A A . 6 ILE C 1 1
15 5063 1 1 6 ILE CA C 12.896 1.862 -5.992 1.00 . A A . 6 ILE CA 1 1
15 5064 1 1 6 ILE CB C 11.818 1.182 -5.129 1.00 . A A . 6 ILE CB 1 1
15 5065 1 1 6 ILE CD1 C 9.475 0.195 -5.246 1.00 . A A . 6 ILE CD1 1 1
15 5066 1 1 6 ILE CG1 C 10.494 1.108 -5.891 1.00 . A A . 6 ILE CG1 1 1
15 5067 1 1 6 ILE CG2 C 11.640 1.931 -3.816 1.00 . A A . 6 ILE CG2 1 1
15 5068 1 1 6 ILE H H 12.241 2.118 -7.988 1.00 . A A . 6 ILE H 1 1
15 5069 1 1 6 ILE HA H 13.416 2.586 -5.380 1.00 . A A . 6 ILE HA 1 1
15 5070 1 1 6 ILE HB H 12.150 0.181 -4.901 1.00 . A A . 6 ILE HB 1 1
15 5071 1 1 6 ILE HD11 H 8.480 0.530 -5.499 1.00 . A A . 6 ILE HD11 1 1
15 5072 1 1 6 ILE HD12 H 9.616 -0.813 -5.606 1.00 . A A . 6 ILE HD12 1 1
15 5073 1 1 6 ILE HD13 H 9.600 0.215 -4.174 1.00 . A A . 6 ILE HD13 1 1
15 5074 1 1 6 ILE HG12 H 10.064 2.096 -5.948 1.00 . A A . 6 ILE HG12 1 1
15 5075 1 1 6 ILE HG13 H 10.682 0.744 -6.890 1.00 . A A . 6 ILE HG13 1 1
15 5076 1 1 6 ILE HG21 H 12.589 1.990 -3.303 1.00 . A A . 6 ILE HG21 1 1
15 5077 1 1 6 ILE HG22 H 11.277 2.927 -4.018 1.00 . A A . 6 ILE HG22 1 1
15 5078 1 1 6 ILE HG23 H 10.928 1.406 -3.196 1.00 . A A . 6 ILE HG23 1 1
15 5079 1 1 6 ILE N N 12.306 2.570 -7.121 1.00 . A A . 6 ILE N 1 1
15 5080 1 1 6 ILE O O 13.809 0.319 -7.590 1.00 . A A . 6 ILE O 1 1
15 5081 1 1 7 CYS C C 15.595 -1.833 -5.169 1.00 . A A . 7 CYS C 1 1
15 5082 1 1 7 CYS CA C 15.852 -0.530 -5.920 1.00 . A A . 7 CYS CA 1 1
15 5083 1 1 7 CYS CB C 17.246 0.001 -5.580 1.00 . A A . 7 CYS CB 1 1
15 5084 1 1 7 CYS H H 14.854 0.893 -4.711 1.00 . A A . 7 CYS H 1 1
15 5085 1 1 7 CYS HA H 15.799 -0.723 -6.980 1.00 . A A . 7 CYS HA 1 1
15 5086 1 1 7 CYS HB2 H 17.167 1.039 -5.291 1.00 . A A . 7 CYS HB2 1 1
15 5087 1 1 7 CYS HB3 H 17.647 -0.567 -4.753 1.00 . A A . 7 CYS HB3 1 1
15 5088 1 1 7 CYS N N 14.838 0.465 -5.594 1.00 . A A . 7 CYS N 1 1
15 5089 1 1 7 CYS O O 15.522 -1.850 -3.940 1.00 . A A . 7 CYS O 1 1
15 5090 1 1 7 CYS SG S 18.436 -0.101 -6.955 1.00 . A A . 7 CYS SG 1 1
15 5091 1 1 8 ILE C C 15.683 -5.351 -6.244 1.00 . A A . 8 ILE C 1 1
15 5092 1 1 8 ILE CA C 15.210 -4.231 -5.324 1.00 . A A . 8 ILE CA 1 1
15 5093 1 1 8 ILE CB C 13.715 -4.434 -5.012 1.00 . A A . 8 ILE CB 1 1
15 5094 1 1 8 ILE CD1 C 11.411 -4.394 -6.093 1.00 . A A . 8 ILE CD1 1 1
15 5095 1 1 8 ILE CG1 C 12.858 -3.964 -6.190 1.00 . A A . 8 ILE CG1 1 1
15 5096 1 1 8 ILE CG2 C 13.333 -3.690 -3.742 1.00 . A A . 8 ILE CG2 1 1
15 5097 1 1 8 ILE H H 15.525 -2.845 -6.892 1.00 . A A . 8 ILE H 1 1
15 5098 1 1 8 ILE HA H 15.760 -4.284 -4.396 1.00 . A A . 8 ILE HA 1 1
15 5099 1 1 8 ILE HB H 13.543 -5.487 -4.850 1.00 . A A . 8 ILE HB 1 1
15 5100 1 1 8 ILE HD11 H 10.774 -3.591 -6.437 1.00 . A A . 8 ILE HD11 1 1
15 5101 1 1 8 ILE HD12 H 11.252 -5.266 -6.709 1.00 . A A . 8 ILE HD12 1 1
15 5102 1 1 8 ILE HD13 H 11.172 -4.628 -5.066 1.00 . A A . 8 ILE HD13 1 1
15 5103 1 1 8 ILE HG12 H 12.881 -2.887 -6.236 1.00 . A A . 8 ILE HG12 1 1
15 5104 1 1 8 ILE HG13 H 13.265 -4.369 -7.105 1.00 . A A . 8 ILE HG13 1 1
15 5105 1 1 8 ILE HG21 H 13.117 -2.659 -3.979 1.00 . A A . 8 ILE HG21 1 1
15 5106 1 1 8 ILE HG22 H 12.457 -4.148 -3.306 1.00 . A A . 8 ILE HG22 1 1
15 5107 1 1 8 ILE HG23 H 14.150 -3.735 -3.038 1.00 . A A . 8 ILE HG23 1 1
15 5108 1 1 8 ILE N N 15.457 -2.923 -5.918 1.00 . A A . 8 ILE N 1 1
15 5109 1 1 8 ILE O O 16.183 -5.099 -7.340 1.00 . A A . 8 ILE O 1 1
15 5110 1 1 9 PHE C C 14.800 -8.217 -7.485 1.00 . A A . 9 PHE C 1 1
15 5111 1 1 9 PHE CA C 15.931 -7.749 -6.573 1.00 . A A . 9 PHE CA 1 1
15 5112 1 1 9 PHE CB C 16.359 -8.890 -5.648 1.00 . A A . 9 PHE CB 1 1
15 5113 1 1 9 PHE CD1 C 18.405 -9.877 -6.715 1.00 . A A . 9 PHE CD1 1 1
15 5114 1 1 9 PHE CD2 C 18.656 -8.698 -4.657 1.00 . A A . 9 PHE CD2 1 1
15 5115 1 1 9 PHE CE1 C 19.764 -10.128 -6.742 1.00 . A A . 9 PHE CE1 1 1
15 5116 1 1 9 PHE CE2 C 20.016 -8.945 -4.679 1.00 . A A . 9 PHE CE2 1 1
15 5117 1 1 9 PHE CG C 17.836 -9.161 -5.674 1.00 . A A . 9 PHE CG 1 1
15 5118 1 1 9 PHE CZ C 20.571 -9.661 -5.721 1.00 . A A . 9 PHE CZ 1 1
15 5119 1 1 9 PHE H H 15.116 -6.726 -4.908 1.00 . A A . 9 PHE H 1 1
15 5120 1 1 9 PHE HA H 16.771 -7.457 -7.183 1.00 . A A . 9 PHE HA 1 1
15 5121 1 1 9 PHE HB2 H 16.086 -8.644 -4.633 1.00 . A A . 9 PHE HB2 1 1
15 5122 1 1 9 PHE HB3 H 15.850 -9.795 -5.943 1.00 . A A . 9 PHE HB3 1 1
15 5123 1 1 9 PHE HD1 H 17.774 -10.242 -7.512 1.00 . A A . 9 PHE HD1 1 1
15 5124 1 1 9 PHE HD2 H 18.224 -8.140 -3.840 1.00 . A A . 9 PHE HD2 1 1
15 5125 1 1 9 PHE HE1 H 20.194 -10.687 -7.559 1.00 . A A . 9 PHE HE1 1 1
15 5126 1 1 9 PHE HE2 H 20.645 -8.580 -3.880 1.00 . A A . 9 PHE HE2 1 1
15 5127 1 1 9 PHE HZ H 21.632 -9.855 -5.741 1.00 . A A . 9 PHE HZ 1 1
15 5128 1 1 9 PHE N N 15.521 -6.590 -5.790 1.00 . A A . 9 PHE N 1 1
15 5129 1 1 9 PHE O O 13.622 -8.021 -7.183 1.00 . A A . 9 PHE O 1 1
15 5130 1 1 10 CYS C C 14.804 -10.383 -10.477 1.00 . A A . 10 CYS C 1 1
15 5131 1 1 10 CYS CA C 14.186 -9.331 -9.560 1.00 . A A . 10 CYS CA 1 1
15 5132 1 1 10 CYS CB C 13.628 -8.177 -10.393 1.00 . A A . 10 CYS CB 1 1
15 5133 1 1 10 CYS H H 16.122 -8.963 -8.787 1.00 . A A . 10 CYS H 1 1
15 5134 1 1 10 CYS HA H 13.379 -9.786 -9.005 1.00 . A A . 10 CYS HA 1 1
15 5135 1 1 10 CYS HB2 H 13.331 -8.552 -11.362 1.00 . A A . 10 CYS HB2 1 1
15 5136 1 1 10 CYS HB3 H 12.764 -7.766 -9.893 1.00 . A A . 10 CYS HB3 1 1
15 5137 1 1 10 CYS N N 15.167 -8.836 -8.602 1.00 . A A . 10 CYS N 1 1
15 5138 1 1 10 CYS O O 15.953 -10.255 -10.901 1.00 . A A . 10 CYS O 1 1
15 5139 1 1 10 CYS SG S 14.810 -6.818 -10.667 1.00 . A A . 10 CYS SG 1 1
15 5140 1 1 11 CYS C C 14.084 -12.252 -13.093 1.00 . A A . 11 CYS C 1 1
15 5141 1 1 11 CYS CA C 14.503 -12.497 -11.646 1.00 . A A . 11 CYS CA 1 1
15 5142 1 1 11 CYS CB C 13.957 -13.843 -11.166 1.00 . A A . 11 CYS CB 1 1
15 5143 1 1 11 CYS H H 13.125 -11.468 -10.412 1.00 . A A . 11 CYS H 1 1
15 5144 1 1 11 CYS HA H 15.581 -12.517 -11.595 1.00 . A A . 11 CYS HA 1 1
15 5145 1 1 11 CYS HB2 H 12.902 -13.741 -10.957 1.00 . A A . 11 CYS HB2 1 1
15 5146 1 1 11 CYS HB3 H 14.094 -14.577 -11.946 1.00 . A A . 11 CYS HB3 1 1
15 5147 1 1 11 CYS N N 14.033 -11.422 -10.780 1.00 . A A . 11 CYS N 1 1
15 5148 1 1 11 CYS O O 13.055 -12.753 -13.545 1.00 . A A . 11 CYS O 1 1
15 5149 1 1 11 CYS SG S 14.761 -14.477 -9.660 1.00 . A A . 11 CYS SG 1 1
15 5150 1 1 12 GLY C C 14.364 -9.699 -15.442 1.00 . A A . 12 GLY C 1 1
15 5151 1 1 12 GLY CA C 14.585 -11.179 -15.201 1.00 . A A . 12 GLY CA 1 1
15 5152 1 1 12 GLY H H 15.696 -11.105 -13.400 1.00 . A A . 12 GLY H 1 1
15 5153 1 1 12 GLY HA2 H 15.405 -11.516 -15.819 1.00 . A A . 12 GLY HA2 1 1
15 5154 1 1 12 GLY HA3 H 13.691 -11.715 -15.485 1.00 . A A . 12 GLY HA3 1 1
15 5155 1 1 12 GLY N N 14.888 -11.477 -13.814 1.00 . A A . 12 GLY N 1 1
15 5156 1 1 12 GLY O O 13.399 -9.306 -16.098 1.00 . A A . 12 GLY O 1 1
15 5157 1 1 13 CYS C C 16.527 -6.814 -15.337 1.00 . A A . 13 CYS C 1 1
15 5158 1 1 13 CYS CA C 15.158 -7.429 -15.065 1.00 . A A . 13 CYS CA 1 1
15 5159 1 1 13 CYS CB C 14.544 -6.801 -13.812 1.00 . A A . 13 CYS CB 1 1
15 5160 1 1 13 CYS H H 16.007 -9.249 -14.395 1.00 . A A . 13 CYS H 1 1
15 5161 1 1 13 CYS HA H 14.514 -7.231 -15.909 1.00 . A A . 13 CYS HA 1 1
15 5162 1 1 13 CYS HB2 H 14.277 -5.775 -14.026 1.00 . A A . 13 CYS HB2 1 1
15 5163 1 1 13 CYS HB3 H 13.653 -7.350 -13.543 1.00 . A A . 13 CYS HB3 1 1
15 5164 1 1 13 CYS N N 15.259 -8.875 -14.908 1.00 . A A . 13 CYS N 1 1
15 5165 1 1 13 CYS O O 17.557 -7.473 -15.188 1.00 . A A . 13 CYS O 1 1
15 5166 1 1 13 CYS SG S 15.650 -6.793 -12.365 1.00 . A A . 13 CYS SG 1 1
15 5167 1 1 14 CYS C C 18.817 -5.793 -16.605 1.00 . A A . 14 CYS C 1 1
15 5168 1 1 14 CYS CA C 17.773 -4.841 -16.028 1.00 . A A . 14 CYS CA 1 1
15 5169 1 1 14 CYS CB C 18.318 -4.176 -14.762 1.00 . A A . 14 CYS CB 1 1
15 5170 1 1 14 CYS H H 15.678 -5.073 -15.835 1.00 . A A . 14 CYS H 1 1
15 5171 1 1 14 CYS HA H 17.557 -4.078 -16.760 1.00 . A A . 14 CYS HA 1 1
15 5172 1 1 14 CYS HB2 H 19.225 -3.643 -15.006 1.00 . A A . 14 CYS HB2 1 1
15 5173 1 1 14 CYS HB3 H 17.585 -3.477 -14.388 1.00 . A A . 14 CYS HB3 1 1
15 5174 1 1 14 CYS N N 16.532 -5.546 -15.735 1.00 . A A . 14 CYS N 1 1
15 5175 1 1 14 CYS O O 19.963 -5.820 -16.157 1.00 . A A . 14 CYS O 1 1
15 5176 1 1 14 CYS SG S 18.708 -5.344 -13.420 1.00 . A A . 14 CYS SG 1 1
15 5177 1 1 15 HIS C C 19.878 -8.506 -17.221 1.00 . A A . 15 HIS C 1 1
15 5178 1 1 15 HIS CA C 19.311 -7.525 -18.243 1.00 . A A . 15 HIS CA 1 1
15 5179 1 1 15 HIS CB C 20.451 -6.789 -18.947 1.00 . A A . 15 HIS CB 1 1
15 5180 1 1 15 HIS CD2 C 21.436 -7.160 -21.318 1.00 . A A . 15 HIS CD2 1 1
15 5181 1 1 15 HIS CE1 C 21.835 -9.310 -21.166 1.00 . A A . 15 HIS CE1 1 1
15 5182 1 1 15 HIS CG C 21.049 -7.559 -20.084 1.00 . A A . 15 HIS CG 1 1
15 5183 1 1 15 HIS H H 17.486 -6.504 -17.916 1.00 . A A . 15 HIS H 1 1
15 5184 1 1 15 HIS HA H 18.742 -8.077 -18.976 1.00 . A A . 15 HIS HA 1 1
15 5185 1 1 15 HIS HB2 H 20.078 -5.855 -19.341 1.00 . A A . 15 HIS HB2 1 1
15 5186 1 1 15 HIS HB3 H 21.236 -6.586 -18.233 1.00 . A A . 15 HIS HB3 1 1
15 5187 1 1 15 HIS HD1 H 21.141 -9.492 -19.251 1.00 . A A . 15 HIS HD1 1 1
15 5188 1 1 15 HIS HD2 H 21.375 -6.156 -21.716 1.00 . A A . 15 HIS HD2 1 1
15 5189 1 1 15 HIS HE1 H 22.140 -10.317 -21.405 1.00 . A A . 15 HIS HE1 1 1
15 5190 1 1 15 HIS N N 18.412 -6.571 -17.603 1.00 . A A . 15 HIS N 1 1
15 5191 1 1 15 HIS ND1 N 21.312 -8.912 -20.021 1.00 . A A . 15 HIS ND1 1 1
15 5192 1 1 15 HIS NE2 N 21.921 -8.266 -21.971 1.00 . A A . 15 HIS NE2 1 1
15 5193 1 1 15 HIS O O 21.083 -8.528 -16.970 1.00 . A A . 15 HIS O 1 1
15 5194 1 1 16 ARG C C 18.385 -11.417 -15.520 1.00 . A A . 16 ARG C 1 1
15 5195 1 1 16 ARG CA C 19.416 -10.298 -15.642 1.00 . A A . 16 ARG CA 1 1
15 5196 1 1 16 ARG CB C 19.616 -9.625 -14.282 1.00 . A A . 16 ARG CB 1 1
15 5197 1 1 16 ARG CD C 20.825 -11.582 -13.271 1.00 . A A . 16 ARG CD 1 1
15 5198 1 1 16 ARG CG C 20.865 -10.088 -13.551 1.00 . A A . 16 ARG CG 1 1
15 5199 1 1 16 ARG CZ C 23.100 -12.395 -13.725 1.00 . A A . 16 ARG CZ 1 1
15 5200 1 1 16 ARG H H 18.055 -9.251 -16.879 1.00 . A A . 16 ARG H 1 1
15 5201 1 1 16 ARG HA H 20.354 -10.722 -15.964 1.00 . A A . 16 ARG HA 1 1
15 5202 1 1 16 ARG HB2 H 19.686 -8.558 -14.429 1.00 . A A . 16 ARG HB2 1 1
15 5203 1 1 16 ARG HB3 H 18.761 -9.839 -13.659 1.00 . A A . 16 ARG HB3 1 1
15 5204 1 1 16 ARG HD2 H 21.021 -11.743 -12.221 1.00 . A A . 16 ARG HD2 1 1
15 5205 1 1 16 ARG HD3 H 19.841 -11.954 -13.515 1.00 . A A . 16 ARG HD3 1 1
15 5206 1 1 16 ARG HE H 21.508 -12.765 -14.868 1.00 . A A . 16 ARG HE 1 1
15 5207 1 1 16 ARG HG2 H 21.729 -9.871 -14.162 1.00 . A A . 16 ARG HG2 1 1
15 5208 1 1 16 ARG HG3 H 20.940 -9.556 -12.614 1.00 . A A . 16 ARG HG3 1 1
15 5209 1 1 16 ARG HH11 H 22.915 -11.278 -12.051 1.00 . A A . 16 ARG HH11 1 1
15 5210 1 1 16 ARG HH12 H 24.513 -11.857 -12.383 1.00 . A A . 16 ARG HH12 1 1
15 5211 1 1 16 ARG HH21 H 23.609 -13.533 -15.316 1.00 . A A . 16 ARG HH21 1 1
15 5212 1 1 16 ARG HH22 H 24.907 -13.139 -14.241 1.00 . A A . 16 ARG HH22 1 1
15 5213 1 1 16 ARG N N 19.002 -9.316 -16.636 1.00 . A A . 16 ARG N 1 1
15 5214 1 1 16 ARG NE N 21.817 -12.313 -14.055 1.00 . A A . 16 ARG NE 1 1
15 5215 1 1 16 ARG NH1 N 23.545 -11.794 -12.630 1.00 . A A . 16 ARG NH1 1 1
15 5216 1 1 16 ARG NH2 N 23.941 -13.078 -14.490 1.00 . A A . 16 ARG NH2 1 1
15 5217 1 1 16 ARG O O 17.474 -11.348 -14.696 1.00 . A A . 16 ARG O 1 1
15 5218 1 1 17 SER C C 17.580 -14.235 -14.961 1.00 . A A . 17 SER C 1 1
15 5219 1 1 17 SER CA C 17.616 -13.577 -16.337 1.00 . A A . 17 SER CA 1 1
15 5220 1 1 17 SER CB C 18.024 -14.604 -17.395 1.00 . A A . 17 SER CB 1 1
15 5221 1 1 17 SER H H 19.282 -12.442 -16.983 1.00 . A A . 17 SER H 1 1
15 5222 1 1 17 SER HA H 16.629 -13.205 -16.570 1.00 . A A . 17 SER HA 1 1
15 5223 1 1 17 SER HB2 H 17.949 -14.156 -18.374 1.00 . A A . 17 SER HB2 1 1
15 5224 1 1 17 SER HB3 H 19.044 -14.914 -17.217 1.00 . A A . 17 SER HB3 1 1
15 5225 1 1 17 SER HG H 16.355 -15.550 -17.792 1.00 . A A . 17 SER HG 1 1
15 5226 1 1 17 SER N N 18.536 -12.445 -16.348 1.00 . A A . 17 SER N 1 1
15 5227 1 1 17 SER O O 16.531 -14.306 -14.320 1.00 . A A . 17 SER O 1 1
15 5228 1 1 17 SER OG O 17.184 -15.745 -17.349 1.00 . A A . 17 SER OG 1 1
15 5229 1 1 18 LYS C C 18.112 -14.560 -12.139 1.00 . A A . 18 LYS C 1 1
15 5230 1 1 18 LYS CA C 18.839 -15.367 -13.211 1.00 . A A . 18 LYS CA 1 1
15 5231 1 1 18 LYS CB C 20.309 -15.543 -12.823 1.00 . A A . 18 LYS CB 1 1
15 5232 1 1 18 LYS CD C 21.431 -17.252 -11.363 1.00 . A A . 18 LYS CD 1 1
15 5233 1 1 18 LYS CE C 20.727 -18.510 -11.849 1.00 . A A . 18 LYS CE 1 1
15 5234 1 1 18 LYS CG C 20.506 -16.046 -11.404 1.00 . A A . 18 LYS CG 1 1
15 5235 1 1 18 LYS H H 19.538 -14.628 -15.069 1.00 . A A . 18 LYS H 1 1
15 5236 1 1 18 LYS HA H 18.377 -16.338 -13.289 1.00 . A A . 18 LYS HA 1 1
15 5237 1 1 18 LYS HB2 H 20.765 -16.249 -13.500 1.00 . A A . 18 LYS HB2 1 1
15 5238 1 1 18 LYS HB3 H 20.811 -14.590 -12.917 1.00 . A A . 18 LYS HB3 1 1
15 5239 1 1 18 LYS HD2 H 22.284 -17.063 -11.998 1.00 . A A . 18 LYS HD2 1 1
15 5240 1 1 18 LYS HD3 H 21.764 -17.406 -10.347 1.00 . A A . 18 LYS HD3 1 1
15 5241 1 1 18 LYS HE2 H 20.175 -18.938 -11.026 1.00 . A A . 18 LYS HE2 1 1
15 5242 1 1 18 LYS HE3 H 20.043 -18.241 -12.640 1.00 . A A . 18 LYS HE3 1 1
15 5243 1 1 18 LYS HG2 H 20.938 -15.256 -10.807 1.00 . A A . 18 LYS HG2 1 1
15 5244 1 1 18 LYS HG3 H 19.546 -16.327 -10.994 1.00 . A A . 18 LYS HG3 1 1
15 5245 1 1 18 LYS HZ1 H 22.641 -19.105 -12.434 1.00 . A A . 18 LYS HZ1 1 1
15 5246 1 1 18 LYS HZ2 H 21.396 -19.849 -13.305 1.00 . A A . 18 LYS HZ2 1 1
15 5247 1 1 18 LYS HZ3 H 21.729 -20.339 -11.720 1.00 . A A . 18 LYS HZ3 1 1
15 5248 1 1 18 LYS N N 18.735 -14.715 -14.511 1.00 . A A . 18 LYS N 1 1
15 5249 1 1 18 LYS NZ N 21.691 -19.521 -12.363 1.00 . A A . 18 LYS NZ 1 1
15 5250 1 1 18 LYS O O 16.962 -14.846 -11.806 1.00 . A A . 18 LYS O 1 1
15 5251 1 1 19 CYS C C 19.203 -11.635 -10.120 1.00 . A A . 19 CYS C 1 1
15 5252 1 1 19 CYS CA C 18.210 -12.704 -10.568 1.00 . A A . 19 CYS CA 1 1
15 5253 1 1 19 CYS CB C 17.777 -13.549 -9.369 1.00 . A A . 19 CYS CB 1 1
15 5254 1 1 19 CYS H H 19.705 -13.374 -11.909 1.00 . A A . 19 CYS H 1 1
15 5255 1 1 19 CYS HA H 17.342 -12.217 -10.987 1.00 . A A . 19 CYS HA 1 1
15 5256 1 1 19 CYS HB2 H 17.863 -14.595 -9.626 1.00 . A A . 19 CYS HB2 1 1
15 5257 1 1 19 CYS HB3 H 18.427 -13.334 -8.534 1.00 . A A . 19 CYS HB3 1 1
15 5258 1 1 19 CYS N N 18.790 -13.552 -11.602 1.00 . A A . 19 CYS N 1 1
15 5259 1 1 19 CYS O O 20.257 -11.946 -9.566 1.00 . A A . 19 CYS O 1 1
15 5260 1 1 19 CYS SG S 16.062 -13.252 -8.830 1.00 . A A . 19 CYS SG 1 1
15 5261 1 1 20 GLY C C 18.975 -8.146 -9.312 1.00 . A A . 20 GLY C 1 1
15 5262 1 1 20 GLY CA C 19.729 -9.280 -9.978 1.00 . A A . 20 GLY CA 1 1
15 5263 1 1 20 GLY H H 18.005 -10.187 -10.809 1.00 . A A . 20 GLY H 1 1
15 5264 1 1 20 GLY HA2 H 20.477 -9.652 -9.294 1.00 . A A . 20 GLY HA2 1 1
15 5265 1 1 20 GLY HA3 H 20.222 -8.899 -10.861 1.00 . A A . 20 GLY HA3 1 1
15 5266 1 1 20 GLY N N 18.858 -10.374 -10.364 1.00 . A A . 20 GLY N 1 1
15 5267 1 1 20 GLY O O 17.745 -8.134 -9.299 1.00 . A A . 20 GLY O 1 1
15 5268 1 1 21 MET C C 19.323 -4.769 -8.887 1.00 . A A . 21 MET C 1 1
15 5269 1 1 21 MET CA C 19.108 -6.049 -8.084 1.00 . A A . 21 MET CA 1 1
15 5270 1 1 21 MET CB C 19.691 -5.887 -6.679 1.00 . A A . 21 MET CB 1 1
15 5271 1 1 21 MET CE C 19.261 -3.327 -3.548 1.00 . A A . 21 MET CE 1 1
15 5272 1 1 21 MET CG C 18.945 -4.875 -5.824 1.00 . A A . 21 MET CG 1 1
15 5273 1 1 21 MET H H 20.692 -7.258 -8.799 1.00 . A A . 21 MET H 1 1
15 5274 1 1 21 MET HA H 18.048 -6.237 -8.005 1.00 . A A . 21 MET HA 1 1
15 5275 1 1 21 MET HB2 H 19.660 -6.843 -6.177 1.00 . A A . 21 MET HB2 1 1
15 5276 1 1 21 MET HB3 H 20.718 -5.566 -6.763 1.00 . A A . 21 MET HB3 1 1
15 5277 1 1 21 MET HE1 H 19.988 -3.492 -2.763 1.00 . A A . 21 MET HE1 1 1
15 5278 1 1 21 MET HE2 H 18.900 -2.311 -3.496 1.00 . A A . 21 MET HE2 1 1
15 5279 1 1 21 MET HE3 H 18.435 -4.010 -3.421 1.00 . A A . 21 MET HE3 1 1
15 5280 1 1 21 MET HG2 H 18.194 -4.395 -6.433 1.00 . A A . 21 MET HG2 1 1
15 5281 1 1 21 MET HG3 H 18.466 -5.398 -5.010 1.00 . A A . 21 MET HG3 1 1
15 5282 1 1 21 MET N N 19.715 -7.192 -8.756 1.00 . A A . 21 MET N 1 1
15 5283 1 1 21 MET O O 20.451 -4.435 -9.252 1.00 . A A . 21 MET O 1 1
15 5284 1 1 21 MET SD S 20.030 -3.609 -5.140 1.00 . A A . 21 MET SD 1 1
15 5285 1 1 22 CYS C C 17.217 -1.842 -9.470 1.00 . A A . 22 CYS C 1 1
15 5286 1 1 22 CYS CA C 18.304 -2.815 -9.919 1.00 . A A . 22 CYS CA 1 1
15 5287 1 1 22 CYS CB C 18.163 -3.099 -11.415 1.00 . A A . 22 CYS CB 1 1
15 5288 1 1 22 CYS H H 17.363 -4.375 -8.841 1.00 . A A . 22 CYS H 1 1
15 5289 1 1 22 CYS HA H 19.268 -2.366 -9.735 1.00 . A A . 22 CYS HA 1 1
15 5290 1 1 22 CYS HB2 H 17.320 -3.757 -11.571 1.00 . A A . 22 CYS HB2 1 1
15 5291 1 1 22 CYS HB3 H 17.988 -2.170 -11.936 1.00 . A A . 22 CYS HB3 1 1
15 5292 1 1 22 CYS N N 18.235 -4.057 -9.158 1.00 . A A . 22 CYS N 1 1
15 5293 1 1 22 CYS O O 16.308 -2.210 -8.726 1.00 . A A . 22 CYS O 1 1
15 5294 1 1 22 CYS SG S 19.624 -3.889 -12.163 1.00 . A A . 22 CYS SG 1 1
15 5295 1 1 23 CYS C C 15.380 0.682 -10.731 1.00 . A A . 23 CYS C 1 1
15 5296 1 1 23 CYS CA C 16.344 0.427 -9.576 1.00 . A A . 23 CYS CA 1 1
15 5297 1 1 23 CYS CB C 17.058 1.727 -9.197 1.00 . A A . 23 CYS CB 1 1
15 5298 1 1 23 CYS H H 18.065 -0.365 -10.519 1.00 . A A . 23 CYS H 1 1
15 5299 1 1 23 CYS HA H 15.782 0.074 -8.725 1.00 . A A . 23 CYS HA 1 1
15 5300 1 1 23 CYS HB2 H 17.436 2.197 -10.093 1.00 . A A . 23 CYS HB2 1 1
15 5301 1 1 23 CYS HB3 H 16.351 2.390 -8.720 1.00 . A A . 23 CYS HB3 1 1
15 5302 1 1 23 CYS N N 17.317 -0.599 -9.929 1.00 . A A . 23 CYS N 1 1
15 5303 1 1 23 CYS O O 15.752 0.582 -11.900 1.00 . A A . 23 CYS O 1 1
15 5304 1 1 23 CYS SG S 18.462 1.499 -8.059 1.00 . A A . 23 CYS SG 1 1
15 5305 1 1 24 LYS C C 13.525 2.459 -12.286 1.00 . A A . 24 LYS C 1 1
15 5306 1 1 24 LYS CA C 13.118 1.285 -11.402 1.00 . A A . 24 LYS CA 1 1
15 5307 1 1 24 LYS CB C 11.775 1.580 -10.730 1.00 . A A . 24 LYS CB 1 1
15 5308 1 1 24 LYS CD C 9.310 1.107 -10.633 1.00 . A A . 24 LYS CD 1 1
15 5309 1 1 24 LYS CE C 9.351 0.301 -9.342 1.00 . A A . 24 LYS CE 1 1
15 5310 1 1 24 LYS CG C 10.590 0.941 -11.434 1.00 . A A . 24 LYS CG 1 1
15 5311 1 1 24 LYS H H 13.900 1.077 -9.445 1.00 . A A . 24 LYS H 1 1
15 5312 1 1 24 LYS HA H 13.018 0.404 -12.017 1.00 . A A . 24 LYS HA 1 1
15 5313 1 1 24 LYS HB2 H 11.805 1.213 -9.715 1.00 . A A . 24 LYS HB2 1 1
15 5314 1 1 24 LYS HB3 H 11.622 2.649 -10.713 1.00 . A A . 24 LYS HB3 1 1
15 5315 1 1 24 LYS HD2 H 9.181 2.150 -10.387 1.00 . A A . 24 LYS HD2 1 1
15 5316 1 1 24 LYS HD3 H 8.474 0.770 -11.230 1.00 . A A . 24 LYS HD3 1 1
15 5317 1 1 24 LYS HE2 H 10.313 -0.180 -9.265 1.00 . A A . 24 LYS HE2 1 1
15 5318 1 1 24 LYS HE3 H 9.218 0.974 -8.509 1.00 . A A . 24 LYS HE3 1 1
15 5319 1 1 24 LYS HG2 H 10.460 1.408 -12.399 1.00 . A A . 24 LYS HG2 1 1
15 5320 1 1 24 LYS HG3 H 10.787 -0.113 -11.566 1.00 . A A . 24 LYS HG3 1 1
15 5321 1 1 24 LYS HZ1 H 7.844 -0.833 -10.240 1.00 . A A . 24 LYS HZ1 1 1
15 5322 1 1 24 LYS HZ2 H 7.553 -0.472 -8.612 1.00 . A A . 24 LYS HZ2 1 1
15 5323 1 1 24 LYS HZ3 H 8.689 -1.655 -9.027 1.00 . A A . 24 LYS HZ3 1 1
15 5324 1 1 24 LYS N N 14.138 1.014 -10.395 1.00 . A A . 24 LYS N 1 1
15 5325 1 1 24 LYS NZ N 8.285 -0.738 -9.303 1.00 . A A . 24 LYS NZ 1 1
15 5326 1 1 24 LYS O O 12.985 2.645 -13.376 1.00 . A A . 24 LYS O 1 1
15 5327 1 1 25 THR C C 13.816 5.115 -13.266 1.00 . A A . 25 THR C 1 1
15 5328 1 1 25 THR CA C 14.963 4.405 -12.556 1.00 . A A . 25 THR CA 1 1
15 5329 1 1 25 THR CB C 16.025 3.999 -13.595 1.00 . A A . 25 THR CB 1 1
15 5330 1 1 25 THR CG2 C 15.403 3.170 -14.709 1.00 . A A . 25 THR CG2 1 1
15 5331 1 1 25 THR H H 14.874 3.049 -10.933 1.00 . A A . 25 THR H 1 1
15 5332 1 1 25 THR HA H 15.418 5.089 -11.855 1.00 . A A . 25 THR HA 1 1
15 5333 1 1 25 THR HB H 16.781 3.405 -13.103 1.00 . A A . 25 THR HB 1 1
15 5334 1 1 25 THR HG1 H 16.828 5.795 -13.448 1.00 . A A . 25 THR HG1 1 1
15 5335 1 1 25 THR HG21 H 16.148 2.962 -15.462 1.00 . A A . 25 THR HG21 1 1
15 5336 1 1 25 THR HG22 H 14.585 3.717 -15.153 1.00 . A A . 25 THR HG22 1 1
15 5337 1 1 25 THR HG23 H 15.035 2.240 -14.302 1.00 . A A . 25 THR HG23 1 1
15 5338 1 1 25 THR N N 14.483 3.249 -11.809 1.00 . A A . 25 THR N 1 1
15 5339 1 1 25 THR O O 13.439 6.228 -12.899 1.00 . A A . 25 THR O 1 1
15 5340 1 1 25 THR OG1 O 16.637 5.169 -14.151 1.00 . A A . 25 THR OG1 1 1
16 5341 1 1 1 ASP C C 5.067 2.196 -0.122 1.00 . A A . 1 ASP C 1 1
16 5342 1 1 1 ASP CA C 4.655 2.638 1.278 1.00 . A A . 1 ASP CA 1 1
16 5343 1 1 1 ASP CB C 4.026 1.464 2.033 1.00 . A A . 1 ASP CB 1 1
16 5344 1 1 1 ASP CG C 4.165 1.602 3.536 1.00 . A A . 1 ASP CG 1 1
16 5345 1 1 1 ASP H1 H 4.076 4.669 1.132 1.00 . A A . 1 ASP H1 1 1
16 5346 1 1 1 ASP HA H 5.534 2.966 1.811 1.00 . A A . 1 ASP HA 1 1
16 5347 1 1 1 ASP HB2 H 2.975 1.412 1.791 1.00 . A A . 1 ASP HB2 1 1
16 5348 1 1 1 ASP HB3 H 4.509 0.548 1.727 1.00 . A A . 1 ASP HB3 1 1
16 5349 1 1 1 ASP N N 3.723 3.758 1.217 1.00 . A A . 1 ASP N 1 1
16 5350 1 1 1 ASP O O 6.231 1.879 -0.368 1.00 . A A . 1 ASP O 1 1
16 5351 1 1 1 ASP OD1 O 4.892 2.513 3.985 1.00 . A A . 1 ASP OD1 1 1
16 5352 1 1 1 ASP OD2 O 3.545 0.799 4.265 1.00 . A A . 1 ASP OD2 1 1
16 5353 1 1 2 THR C C 4.790 2.958 -3.266 1.00 . A A . 2 THR C 1 1
16 5354 1 1 2 THR CA C 4.364 1.769 -2.413 1.00 . A A . 2 THR CA 1 1
16 5355 1 1 2 THR CB C 3.125 1.113 -3.051 1.00 . A A . 2 THR CB 1 1
16 5356 1 1 2 THR CG2 C 2.986 -0.333 -2.598 1.00 . A A . 2 THR CG2 1 1
16 5357 1 1 2 THR H H 3.195 2.437 -0.781 1.00 . A A . 2 THR H 1 1
16 5358 1 1 2 THR HA H 5.164 1.043 -2.401 1.00 . A A . 2 THR HA 1 1
16 5359 1 1 2 THR HB H 3.242 1.129 -4.125 1.00 . A A . 2 THR HB 1 1
16 5360 1 1 2 THR HG1 H 1.703 1.641 -1.790 1.00 . A A . 2 THR HG1 1 1
16 5361 1 1 2 THR HG21 H 2.265 -0.391 -1.796 1.00 . A A . 2 THR HG21 1 1
16 5362 1 1 2 THR HG22 H 3.942 -0.696 -2.250 1.00 . A A . 2 THR HG22 1 1
16 5363 1 1 2 THR HG23 H 2.651 -0.938 -3.427 1.00 . A A . 2 THR HG23 1 1
16 5364 1 1 2 THR N N 4.103 2.175 -1.038 1.00 . A A . 2 THR N 1 1
16 5365 1 1 2 THR O O 3.999 3.495 -4.042 1.00 . A A . 2 THR O 1 1
16 5366 1 1 2 THR OG1 O 1.947 1.845 -2.697 1.00 . A A . 2 THR OG1 1 1
16 5367 1 1 3 HIS C C 7.485 4.011 -5.004 1.00 . A A . 3 HIS C 1 1
16 5368 1 1 3 HIS CA C 6.579 4.494 -3.875 1.00 . A A . 3 HIS CA 1 1
16 5369 1 1 3 HIS CB C 7.351 5.438 -2.953 1.00 . A A . 3 HIS CB 1 1
16 5370 1 1 3 HIS CD2 C 6.773 7.864 -2.241 1.00 . A A . 3 HIS CD2 1 1
16 5371 1 1 3 HIS CE1 C 4.753 7.499 -1.470 1.00 . A A . 3 HIS CE1 1 1
16 5372 1 1 3 HIS CG C 6.513 6.544 -2.390 1.00 . A A . 3 HIS CG 1 1
16 5373 1 1 3 HIS H H 6.630 2.900 -2.483 1.00 . A A . 3 HIS H 1 1
16 5374 1 1 3 HIS HA H 5.744 5.029 -4.305 1.00 . A A . 3 HIS HA 1 1
16 5375 1 1 3 HIS HB2 H 7.753 4.872 -2.126 1.00 . A A . 3 HIS HB2 1 1
16 5376 1 1 3 HIS HB3 H 8.165 5.885 -3.506 1.00 . A A . 3 HIS HB3 1 1
16 5377 1 1 3 HIS HD1 H 4.765 5.492 -1.866 1.00 . A A . 3 HIS HD1 1 1
16 5378 1 1 3 HIS HD2 H 7.684 8.374 -2.522 1.00 . A A . 3 HIS HD2 1 1
16 5379 1 1 3 HIS HE1 H 3.778 7.650 -1.034 1.00 . A A . 3 HIS HE1 1 1
16 5380 1 1 3 HIS N N 6.047 3.368 -3.117 1.00 . A A . 3 HIS N 1 1
16 5381 1 1 3 HIS ND1 N 5.241 6.348 -1.896 1.00 . A A . 3 HIS ND1 1 1
16 5382 1 1 3 HIS NE2 N 5.664 8.436 -1.667 1.00 . A A . 3 HIS NE2 1 1
16 5383 1 1 3 HIS O O 7.712 2.812 -5.160 1.00 . A A . 3 HIS O 1 1
16 5384 1 1 4 PHE C C 9.525 5.881 -7.476 1.00 . A A . 4 PHE C 1 1
16 5385 1 1 4 PHE CA C 8.880 4.622 -6.902 1.00 . A A . 4 PHE CA 1 1
16 5386 1 1 4 PHE CB C 8.100 3.891 -7.996 1.00 . A A . 4 PHE CB 1 1
16 5387 1 1 4 PHE CD1 C 6.400 5.543 -8.817 1.00 . A A . 4 PHE CD1 1 1
16 5388 1 1 4 PHE CD2 C 5.635 3.637 -7.606 1.00 . A A . 4 PHE CD2 1 1
16 5389 1 1 4 PHE CE1 C 5.097 5.985 -8.954 1.00 . A A . 4 PHE CE1 1 1
16 5390 1 1 4 PHE CE2 C 4.330 4.073 -7.740 1.00 . A A . 4 PHE CE2 1 1
16 5391 1 1 4 PHE CG C 6.683 4.366 -8.143 1.00 . A A . 4 PHE CG 1 1
16 5392 1 1 4 PHE CZ C 4.060 5.248 -8.414 1.00 . A A . 4 PHE CZ 1 1
16 5393 1 1 4 PHE H H 7.782 5.893 -5.612 1.00 . A A . 4 PHE H 1 1
16 5394 1 1 4 PHE HA H 9.656 3.973 -6.529 1.00 . A A . 4 PHE HA 1 1
16 5395 1 1 4 PHE HB2 H 8.598 4.037 -8.943 1.00 . A A . 4 PHE HB2 1 1
16 5396 1 1 4 PHE HB3 H 8.075 2.837 -7.766 1.00 . A A . 4 PHE HB3 1 1
16 5397 1 1 4 PHE HD1 H 7.211 6.120 -9.240 1.00 . A A . 4 PHE HD1 1 1
16 5398 1 1 4 PHE HD2 H 5.843 2.719 -7.078 1.00 . A A . 4 PHE HD2 1 1
16 5399 1 1 4 PHE HE1 H 4.890 6.904 -9.481 1.00 . A A . 4 PHE HE1 1 1
16 5400 1 1 4 PHE HE2 H 3.521 3.496 -7.316 1.00 . A A . 4 PHE HE2 1 1
16 5401 1 1 4 PHE HZ H 3.042 5.591 -8.520 1.00 . A A . 4 PHE HZ 1 1
16 5402 1 1 4 PHE N N 8.000 4.953 -5.787 1.00 . A A . 4 PHE N 1 1
16 5403 1 1 4 PHE O O 9.040 6.997 -7.293 1.00 . A A . 4 PHE O 1 1
16 5404 1 1 5 PRO C C 11.828 3.779 -7.141 1.00 . A A . 5 PRO C 1 1
16 5405 1 1 5 PRO CA C 11.234 4.373 -8.414 1.00 . A A . 5 PRO CA 1 1
16 5406 1 1 5 PRO CB C 12.335 4.644 -9.442 1.00 . A A . 5 PRO CB 1 1
16 5407 1 1 5 PRO CD C 11.428 6.769 -8.829 1.00 . A A . 5 PRO CD 1 1
16 5408 1 1 5 PRO CG C 12.696 6.074 -9.243 1.00 . A A . 5 PRO CG 1 1
16 5409 1 1 5 PRO HA H 10.513 3.684 -8.828 1.00 . A A . 5 PRO HA 1 1
16 5410 1 1 5 PRO HB2 H 13.176 3.992 -9.252 1.00 . A A . 5 PRO HB2 1 1
16 5411 1 1 5 PRO HB3 H 11.954 4.468 -10.437 1.00 . A A . 5 PRO HB3 1 1
16 5412 1 1 5 PRO HD2 H 11.643 7.561 -8.128 1.00 . A A . 5 PRO HD2 1 1
16 5413 1 1 5 PRO HD3 H 10.912 7.157 -9.695 1.00 . A A . 5 PRO HD3 1 1
16 5414 1 1 5 PRO HG2 H 13.441 6.161 -8.467 1.00 . A A . 5 PRO HG2 1 1
16 5415 1 1 5 PRO HG3 H 13.067 6.491 -10.168 1.00 . A A . 5 PRO HG3 1 1
16 5416 1 1 5 PRO N N 10.647 5.698 -8.189 1.00 . A A . 5 PRO N 1 1
16 5417 1 1 5 PRO O O 11.882 4.440 -6.103 1.00 . A A . 5 PRO O 1 1
16 5418 1 1 6 ILE C C 13.872 0.795 -6.532 1.00 . A A . 6 ILE C 1 1
16 5419 1 1 6 ILE CA C 12.864 1.848 -6.084 1.00 . A A . 6 ILE CA 1 1
16 5420 1 1 6 ILE CB C 11.788 1.176 -5.211 1.00 . A A . 6 ILE CB 1 1
16 5421 1 1 6 ILE CD1 C 9.447 0.182 -5.312 1.00 . A A . 6 ILE CD1 1 1
16 5422 1 1 6 ILE CG1 C 10.466 1.083 -5.975 1.00 . A A . 6 ILE CG1 1 1
16 5423 1 1 6 ILE CG2 C 11.602 1.944 -3.912 1.00 . A A . 6 ILE CG2 1 1
16 5424 1 1 6 ILE H H 12.202 2.056 -8.083 1.00 . A A . 6 ILE H 1 1
16 5425 1 1 6 ILE HA H 13.376 2.588 -5.483 1.00 . A A . 6 ILE HA 1 1
16 5426 1 1 6 ILE HB H 12.126 0.180 -4.967 1.00 . A A . 6 ILE HB 1 1
16 5427 1 1 6 ILE HD11 H 9.823 -0.830 -5.289 1.00 . A A . 6 ILE HD11 1 1
16 5428 1 1 6 ILE HD12 H 9.269 0.522 -4.303 1.00 . A A . 6 ILE HD12 1 1
16 5429 1 1 6 ILE HD13 H 8.524 0.210 -5.871 1.00 . A A . 6 ILE HD13 1 1
16 5430 1 1 6 ILE HG12 H 10.034 2.067 -6.056 1.00 . A A . 6 ILE HG12 1 1
16 5431 1 1 6 ILE HG13 H 10.657 0.696 -6.966 1.00 . A A . 6 ILE HG13 1 1
16 5432 1 1 6 ILE HG21 H 12.551 2.021 -3.400 1.00 . A A . 6 ILE HG21 1 1
16 5433 1 1 6 ILE HG22 H 11.231 2.935 -4.129 1.00 . A A . 6 ILE HG22 1 1
16 5434 1 1 6 ILE HG23 H 10.896 1.425 -3.283 1.00 . A A . 6 ILE HG23 1 1
16 5435 1 1 6 ILE N N 12.273 2.529 -7.228 1.00 . A A . 6 ILE N 1 1
16 5436 1 1 6 ILE O O 13.788 0.273 -7.644 1.00 . A A . 6 ILE O 1 1
16 5437 1 1 7 CYS C C 15.597 -1.800 -5.189 1.00 . A A . 7 CYS C 1 1
16 5438 1 1 7 CYS CA C 15.847 -0.508 -5.961 1.00 . A A . 7 CYS CA 1 1
16 5439 1 1 7 CYS CB C 17.235 0.040 -5.622 1.00 . A A . 7 CYS CB 1 1
16 5440 1 1 7 CYS H H 14.837 0.934 -4.785 1.00 . A A . 7 CYS H 1 1
16 5441 1 1 7 CYS HA H 15.800 -0.720 -7.018 1.00 . A A . 7 CYS HA 1 1
16 5442 1 1 7 CYS HB2 H 17.144 1.080 -5.343 1.00 . A A . 7 CYS HB2 1 1
16 5443 1 1 7 CYS HB3 H 17.640 -0.516 -4.791 1.00 . A A . 7 CYS HB3 1 1
16 5444 1 1 7 CYS N N 14.824 0.484 -5.657 1.00 . A A . 7 CYS N 1 1
16 5445 1 1 7 CYS O O 15.536 -1.800 -3.959 1.00 . A A . 7 CYS O 1 1
16 5446 1 1 7 CYS SG S 18.429 -0.061 -6.994 1.00 . A A . 7 CYS SG 1 1
16 5447 1 1 8 ILE C C 15.682 -5.334 -6.211 1.00 . A A . 8 ILE C 1 1
16 5448 1 1 8 ILE CA C 15.212 -4.200 -5.304 1.00 . A A . 8 ILE CA 1 1
16 5449 1 1 8 ILE CB C 13.720 -4.401 -4.982 1.00 . A A . 8 ILE CB 1 1
16 5450 1 1 8 ILE CD1 C 11.456 -4.537 -6.138 1.00 . A A . 8 ILE CD1 1 1
16 5451 1 1 8 ILE CG1 C 12.855 -3.961 -6.166 1.00 . A A . 8 ILE CG1 1 1
16 5452 1 1 8 ILE CG2 C 13.341 -3.628 -3.727 1.00 . A A . 8 ILE CG2 1 1
16 5453 1 1 8 ILE H H 15.514 -2.838 -6.896 1.00 . A A . 8 ILE H 1 1
16 5454 1 1 8 ILE HA H 15.769 -4.239 -4.379 1.00 . A A . 8 ILE HA 1 1
16 5455 1 1 8 ILE HB H 13.553 -5.450 -4.794 1.00 . A A . 8 ILE HB 1 1
16 5456 1 1 8 ILE HD11 H 11.396 -5.298 -5.375 1.00 . A A . 8 ILE HD11 1 1
16 5457 1 1 8 ILE HD12 H 10.749 -3.751 -5.919 1.00 . A A . 8 ILE HD12 1 1
16 5458 1 1 8 ILE HD13 H 11.227 -4.972 -7.099 1.00 . A A . 8 ILE HD13 1 1
16 5459 1 1 8 ILE HG12 H 12.772 -2.887 -6.163 1.00 . A A . 8 ILE HG12 1 1
16 5460 1 1 8 ILE HG13 H 13.328 -4.280 -7.083 1.00 . A A . 8 ILE HG13 1 1
16 5461 1 1 8 ILE HG21 H 12.495 -4.104 -3.253 1.00 . A A . 8 ILE HG21 1 1
16 5462 1 1 8 ILE HG22 H 14.177 -3.620 -3.044 1.00 . A A . 8 ILE HG22 1 1
16 5463 1 1 8 ILE HG23 H 13.082 -2.615 -3.992 1.00 . A A . 8 ILE HG23 1 1
16 5464 1 1 8 ILE N N 15.454 -2.901 -5.920 1.00 . A A . 8 ILE N 1 1
16 5465 1 1 8 ILE O O 16.185 -5.097 -7.308 1.00 . A A . 8 ILE O 1 1
16 5466 1 1 9 PHE C C 14.782 -8.217 -7.412 1.00 . A A . 9 PHE C 1 1
16 5467 1 1 9 PHE CA C 15.917 -7.738 -6.512 1.00 . A A . 9 PHE CA 1 1
16 5468 1 1 9 PHE CB C 16.348 -8.865 -5.573 1.00 . A A . 9 PHE CB 1 1
16 5469 1 1 9 PHE CD1 C 18.349 -9.898 -6.682 1.00 . A A . 9 PHE CD1 1 1
16 5470 1 1 9 PHE CD2 C 18.673 -8.712 -4.639 1.00 . A A . 9 PHE CD2 1 1
16 5471 1 1 9 PHE CE1 C 19.702 -10.175 -6.740 1.00 . A A . 9 PHE CE1 1 1
16 5472 1 1 9 PHE CE2 C 20.026 -8.985 -4.691 1.00 . A A . 9 PHE CE2 1 1
16 5473 1 1 9 PHE CG C 17.820 -9.165 -5.632 1.00 . A A . 9 PHE CG 1 1
16 5474 1 1 9 PHE CZ C 20.542 -9.719 -5.742 1.00 . A A . 9 PHE CZ 1 1
16 5475 1 1 9 PHE H H 15.103 -6.690 -4.861 1.00 . A A . 9 PHE H 1 1
16 5476 1 1 9 PHE HA H 16.755 -7.453 -7.130 1.00 . A A . 9 PHE HA 1 1
16 5477 1 1 9 PHE HB2 H 16.108 -8.590 -4.557 1.00 . A A . 9 PHE HB2 1 1
16 5478 1 1 9 PHE HB3 H 15.814 -9.766 -5.834 1.00 . A A . 9 PHE HB3 1 1
16 5479 1 1 9 PHE HD1 H 17.692 -10.256 -7.462 1.00 . A A . 9 PHE HD1 1 1
16 5480 1 1 9 PHE HD2 H 18.272 -8.139 -3.815 1.00 . A A . 9 PHE HD2 1 1
16 5481 1 1 9 PHE HE1 H 20.101 -10.749 -7.563 1.00 . A A . 9 PHE HE1 1 1
16 5482 1 1 9 PHE HE2 H 20.681 -8.627 -3.911 1.00 . A A . 9 PHE HE2 1 1
16 5483 1 1 9 PHE HZ H 21.599 -9.933 -5.787 1.00 . A A . 9 PHE HZ 1 1
16 5484 1 1 9 PHE N N 15.511 -6.566 -5.744 1.00 . A A . 9 PHE N 1 1
16 5485 1 1 9 PHE O O 13.608 -7.970 -7.136 1.00 . A A . 9 PHE O 1 1
16 5486 1 1 10 CYS C C 14.788 -10.426 -10.389 1.00 . A A . 10 CYS C 1 1
16 5487 1 1 10 CYS CA C 14.155 -9.418 -9.434 1.00 . A A . 10 CYS CA 1 1
16 5488 1 1 10 CYS CB C 13.531 -8.269 -10.229 1.00 . A A . 10 CYS CB 1 1
16 5489 1 1 10 CYS H H 16.093 -9.070 -8.658 1.00 . A A . 10 CYS H 1 1
16 5490 1 1 10 CYS HA H 13.381 -9.914 -8.868 1.00 . A A . 10 CYS HA 1 1
16 5491 1 1 10 CYS HB2 H 13.196 -8.644 -11.185 1.00 . A A . 10 CYS HB2 1 1
16 5492 1 1 10 CYS HB3 H 12.682 -7.884 -9.683 1.00 . A A . 10 CYS HB3 1 1
16 5493 1 1 10 CYS N N 15.141 -8.904 -8.492 1.00 . A A . 10 CYS N 1 1
16 5494 1 1 10 CYS O O 15.934 -10.264 -10.809 1.00 . A A . 10 CYS O 1 1
16 5495 1 1 10 CYS SG S 14.666 -6.881 -10.544 1.00 . A A . 10 CYS SG 1 1
16 5496 1 1 11 CYS C C 14.093 -12.216 -13.067 1.00 . A A . 11 CYS C 1 1
16 5497 1 1 11 CYS CA C 14.521 -12.502 -11.630 1.00 . A A . 11 CYS CA 1 1
16 5498 1 1 11 CYS CB C 14.003 -13.874 -11.195 1.00 . A A . 11 CYS CB 1 1
16 5499 1 1 11 CYS H H 13.129 -11.542 -10.359 1.00 . A A . 11 CYS H 1 1
16 5500 1 1 11 CYS HA H 15.600 -12.504 -11.584 1.00 . A A . 11 CYS HA 1 1
16 5501 1 1 11 CYS HB2 H 12.954 -13.792 -10.950 1.00 . A A . 11 CYS HB2 1 1
16 5502 1 1 11 CYS HB3 H 14.122 -14.571 -12.012 1.00 . A A . 11 CYS HB3 1 1
16 5503 1 1 11 CYS N N 14.035 -11.467 -10.726 1.00 . A A . 11 CYS N 1 1
16 5504 1 1 11 CYS O O 13.062 -12.707 -13.527 1.00 . A A . 11 CYS O 1 1
16 5505 1 1 11 CYS SG S 14.859 -14.567 -9.744 1.00 . A A . 11 CYS SG 1 1
16 5506 1 1 12 GLY C C 14.377 -9.590 -15.345 1.00 . A A . 12 GLY C 1 1
16 5507 1 1 12 GLY CA C 14.578 -11.079 -15.145 1.00 . A A . 12 GLY CA 1 1
16 5508 1 1 12 GLY H H 15.699 -11.055 -13.350 1.00 . A A . 12 GLY H 1 1
16 5509 1 1 12 GLY HA2 H 15.385 -11.411 -15.779 1.00 . A A . 12 GLY HA2 1 1
16 5510 1 1 12 GLY HA3 H 13.672 -11.594 -15.433 1.00 . A A . 12 GLY HA3 1 1
16 5511 1 1 12 GLY N N 14.891 -11.417 -13.769 1.00 . A A . 12 GLY N 1 1
16 5512 1 1 12 GLY O O 13.393 -9.163 -15.952 1.00 . A A . 12 GLY O 1 1
16 5513 1 1 13 CYS C C 16.603 -6.748 -15.252 1.00 . A A . 13 CYS C 1 1
16 5514 1 1 13 CYS CA C 15.231 -7.344 -14.954 1.00 . A A . 13 CYS CA 1 1
16 5515 1 1 13 CYS CB C 14.666 -6.733 -13.670 1.00 . A A . 13 CYS CB 1 1
16 5516 1 1 13 CYS H H 16.070 -9.193 -14.357 1.00 . A A . 13 CYS H 1 1
16 5517 1 1 13 CYS HA H 14.565 -7.116 -15.773 1.00 . A A . 13 CYS HA 1 1
16 5518 1 1 13 CYS HB2 H 14.610 -5.660 -13.784 1.00 . A A . 13 CYS HB2 1 1
16 5519 1 1 13 CYS HB3 H 13.673 -7.123 -13.501 1.00 . A A . 13 CYS HB3 1 1
16 5520 1 1 13 CYS N N 15.309 -8.794 -14.831 1.00 . A A . 13 CYS N 1 1
16 5521 1 1 13 CYS O O 17.628 -7.411 -15.094 1.00 . A A . 13 CYS O 1 1
16 5522 1 1 13 CYS SG S 15.658 -7.079 -12.182 1.00 . A A . 13 CYS SG 1 1
16 5523 1 1 14 CYS C C 18.881 -5.776 -16.591 1.00 . A A . 14 CYS C 1 1
16 5524 1 1 14 CYS CA C 17.859 -4.805 -16.008 1.00 . A A . 14 CYS CA 1 1
16 5525 1 1 14 CYS CB C 18.433 -4.133 -14.759 1.00 . A A . 14 CYS CB 1 1
16 5526 1 1 14 CYS H H 15.763 -5.014 -15.793 1.00 . A A . 14 CYS H 1 1
16 5527 1 1 14 CYS HA H 17.639 -4.047 -16.745 1.00 . A A . 14 CYS HA 1 1
16 5528 1 1 14 CYS HB2 H 19.322 -3.584 -15.031 1.00 . A A . 14 CYS HB2 1 1
16 5529 1 1 14 CYS HB3 H 17.700 -3.447 -14.359 1.00 . A A . 14 CYS HB3 1 1
16 5530 1 1 14 CYS N N 16.614 -5.492 -15.686 1.00 . A A . 14 CYS N 1 1
16 5531 1 1 14 CYS O O 20.048 -5.779 -16.196 1.00 . A A . 14 CYS O 1 1
16 5532 1 1 14 CYS SG S 18.887 -5.295 -13.432 1.00 . A A . 14 CYS SG 1 1
16 5533 1 1 15 HIS C C 19.850 -8.571 -17.154 1.00 . A A . 15 HIS C 1 1
16 5534 1 1 15 HIS CA C 19.311 -7.575 -18.175 1.00 . A A . 15 HIS CA 1 1
16 5535 1 1 15 HIS CB C 20.470 -6.867 -18.877 1.00 . A A . 15 HIS CB 1 1
16 5536 1 1 15 HIS CD2 C 21.317 -8.976 -20.129 1.00 . A A . 15 HIS CD2 1 1
16 5537 1 1 15 HIS CE1 C 21.909 -8.016 -22.010 1.00 . A A . 15 HIS CE1 1 1
16 5538 1 1 15 HIS CG C 21.052 -7.654 -20.012 1.00 . A A . 15 HIS CG 1 1
16 5539 1 1 15 HIS H H 17.496 -6.548 -17.808 1.00 . A A . 15 HIS H 1 1
16 5540 1 1 15 HIS HA H 18.730 -8.110 -18.909 1.00 . A A . 15 HIS HA 1 1
16 5541 1 1 15 HIS HB2 H 20.122 -5.924 -19.271 1.00 . A A . 15 HIS HB2 1 1
16 5542 1 1 15 HIS HB3 H 21.258 -6.685 -18.161 1.00 . A A . 15 HIS HB3 1 1
16 5543 1 1 15 HIS HD1 H 21.368 -6.129 -21.432 1.00 . A A . 15 HIS HD1 1 1
16 5544 1 1 15 HIS HD2 H 21.143 -9.734 -19.379 1.00 . A A . 15 HIS HD2 1 1
16 5545 1 1 15 HIS HE1 H 22.282 -7.860 -23.010 1.00 . A A . 15 HIS HE1 1 1
16 5546 1 1 15 HIS N N 18.435 -6.599 -17.536 1.00 . A A . 15 HIS N 1 1
16 5547 1 1 15 HIS ND1 N 21.435 -7.080 -21.206 1.00 . A A . 15 HIS ND1 1 1
16 5548 1 1 15 HIS NE2 N 21.849 -9.174 -21.380 1.00 . A A . 15 HIS NE2 1 1
16 5549 1 1 15 HIS O O 21.051 -8.607 -16.881 1.00 . A A . 15 HIS O 1 1
16 5550 1 1 16 ARG C C 18.309 -11.494 -15.521 1.00 . A A . 16 ARG C 1 1
16 5551 1 1 16 ARG CA C 19.344 -10.375 -15.601 1.00 . A A . 16 ARG CA 1 1
16 5552 1 1 16 ARG CB C 19.509 -9.721 -14.227 1.00 . A A . 16 ARG CB 1 1
16 5553 1 1 16 ARG CD C 21.639 -9.478 -12.916 1.00 . A A . 16 ARG CD 1 1
16 5554 1 1 16 ARG CG C 20.523 -10.420 -13.338 1.00 . A A . 16 ARG CG 1 1
16 5555 1 1 16 ARG CZ C 23.532 -10.109 -14.352 1.00 . A A . 16 ARG CZ 1 1
16 5556 1 1 16 ARG H H 18.014 -9.304 -16.851 1.00 . A A . 16 ARG H 1 1
16 5557 1 1 16 ARG HA H 20.290 -10.797 -15.905 1.00 . A A . 16 ARG HA 1 1
16 5558 1 1 16 ARG HB2 H 19.829 -8.698 -14.365 1.00 . A A . 16 ARG HB2 1 1
16 5559 1 1 16 ARG HB3 H 18.555 -9.726 -13.722 1.00 . A A . 16 ARG HB3 1 1
16 5560 1 1 16 ARG HD2 H 21.202 -8.535 -12.620 1.00 . A A . 16 ARG HD2 1 1
16 5561 1 1 16 ARG HD3 H 22.161 -9.912 -12.076 1.00 . A A . 16 ARG HD3 1 1
16 5562 1 1 16 ARG HE H 22.528 -8.390 -14.480 1.00 . A A . 16 ARG HE 1 1
16 5563 1 1 16 ARG HG2 H 20.022 -10.785 -12.454 1.00 . A A . 16 ARG HG2 1 1
16 5564 1 1 16 ARG HG3 H 20.951 -11.251 -13.880 1.00 . A A . 16 ARG HG3 1 1
16 5565 1 1 16 ARG HH11 H 23.019 -11.487 -12.967 1.00 . A A . 16 ARG HH11 1 1
16 5566 1 1 16 ARG HH12 H 24.352 -11.920 -13.986 1.00 . A A . 16 ARG HH12 1 1
16 5567 1 1 16 ARG HH21 H 24.281 -8.948 -15.828 1.00 . A A . 16 ARG HH21 1 1
16 5568 1 1 16 ARG HH22 H 25.069 -10.474 -15.612 1.00 . A A . 16 ARG HH22 1 1
16 5569 1 1 16 ARG N N 18.957 -9.380 -16.593 1.00 . A A . 16 ARG N 1 1
16 5570 1 1 16 ARG NE N 22.593 -9.239 -13.997 1.00 . A A . 16 ARG NE 1 1
16 5571 1 1 16 ARG NH1 N 23.644 -11.266 -13.716 1.00 . A A . 16 ARG NH1 1 1
16 5572 1 1 16 ARG NH2 N 24.362 -9.820 -15.345 1.00 . A A . 16 ARG NH2 1 1
16 5573 1 1 16 ARG O O 17.589 -11.618 -14.531 1.00 . A A . 16 ARG O 1 1
16 5574 1 1 17 SER C C 17.359 -14.246 -15.348 1.00 . A A . 17 SER C 1 1
16 5575 1 1 17 SER CA C 17.291 -13.411 -16.623 1.00 . A A . 17 SER CA 1 1
16 5576 1 1 17 SER CB C 17.570 -14.294 -17.840 1.00 . A A . 17 SER CB 1 1
16 5577 1 1 17 SER H H 18.841 -12.155 -17.331 1.00 . A A . 17 SER H 1 1
16 5578 1 1 17 SER HA H 16.300 -12.993 -16.713 1.00 . A A . 17 SER HA 1 1
16 5579 1 1 17 SER HB2 H 17.737 -13.670 -18.705 1.00 . A A . 17 SER HB2 1 1
16 5580 1 1 17 SER HB3 H 18.451 -14.892 -17.653 1.00 . A A . 17 SER HB3 1 1
16 5581 1 1 17 SER HG H 16.569 -15.958 -17.580 1.00 . A A . 17 SER HG 1 1
16 5582 1 1 17 SER N N 18.240 -12.305 -16.572 1.00 . A A . 17 SER N 1 1
16 5583 1 1 17 SER O O 16.349 -14.771 -14.880 1.00 . A A . 17 SER O 1 1
16 5584 1 1 17 SER OG O 16.479 -15.159 -18.104 1.00 . A A . 17 SER OG 1 1
16 5585 1 1 18 LYS C C 18.100 -14.445 -12.376 1.00 . A A . 18 LYS C 1 1
16 5586 1 1 18 LYS CA C 18.763 -15.131 -13.566 1.00 . A A . 18 LYS CA 1 1
16 5587 1 1 18 LYS CB C 20.258 -15.313 -13.297 1.00 . A A . 18 LYS CB 1 1
16 5588 1 1 18 LYS CD C 20.782 -17.431 -12.054 1.00 . A A . 18 LYS CD 1 1
16 5589 1 1 18 LYS CE C 20.829 -18.946 -12.189 1.00 . A A . 18 LYS CE 1 1
16 5590 1 1 18 LYS CG C 20.726 -16.753 -13.412 1.00 . A A . 18 LYS CG 1 1
16 5591 1 1 18 LYS H H 19.326 -13.919 -15.208 1.00 . A A . 18 LYS H 1 1
16 5592 1 1 18 LYS HA H 18.310 -16.101 -13.705 1.00 . A A . 18 LYS HA 1 1
16 5593 1 1 18 LYS HB2 H 20.814 -14.718 -14.006 1.00 . A A . 18 LYS HB2 1 1
16 5594 1 1 18 LYS HB3 H 20.477 -14.965 -12.298 1.00 . A A . 18 LYS HB3 1 1
16 5595 1 1 18 LYS HD2 H 21.668 -17.101 -11.532 1.00 . A A . 18 LYS HD2 1 1
16 5596 1 1 18 LYS HD3 H 19.904 -17.156 -11.487 1.00 . A A . 18 LYS HD3 1 1
16 5597 1 1 18 LYS HE2 H 20.900 -19.199 -13.236 1.00 . A A . 18 LYS HE2 1 1
16 5598 1 1 18 LYS HE3 H 21.703 -19.313 -11.670 1.00 . A A . 18 LYS HE3 1 1
16 5599 1 1 18 LYS HG2 H 20.040 -17.296 -14.045 1.00 . A A . 18 LYS HG2 1 1
16 5600 1 1 18 LYS HG3 H 21.713 -16.767 -13.853 1.00 . A A . 18 LYS HG3 1 1
16 5601 1 1 18 LYS HZ1 H 19.886 -20.432 -11.064 1.00 . A A . 18 LYS HZ1 1 1
16 5602 1 1 18 LYS HZ2 H 18.971 -19.881 -12.376 1.00 . A A . 18 LYS HZ2 1 1
16 5603 1 1 18 LYS HZ3 H 19.120 -18.926 -10.989 1.00 . A A . 18 LYS HZ3 1 1
16 5604 1 1 18 LYS N N 18.559 -14.362 -14.789 1.00 . A A . 18 LYS N 1 1
16 5605 1 1 18 LYS NZ N 19.616 -19.592 -11.614 1.00 . A A . 18 LYS NZ 1 1
16 5606 1 1 18 LYS O O 17.009 -14.830 -11.953 1.00 . A A . 18 LYS O 1 1
16 5607 1 1 19 CYS C C 19.244 -11.640 -10.223 1.00 . A A . 19 CYS C 1 1
16 5608 1 1 19 CYS CA C 18.242 -12.687 -10.698 1.00 . A A . 19 CYS CA 1 1
16 5609 1 1 19 CYS CB C 17.907 -13.645 -9.553 1.00 . A A . 19 CYS CB 1 1
16 5610 1 1 19 CYS H H 19.631 -13.169 -12.221 1.00 . A A . 19 CYS H 1 1
16 5611 1 1 19 CYS HA H 17.339 -12.187 -11.013 1.00 . A A . 19 CYS HA 1 1
16 5612 1 1 19 CYS HB2 H 18.024 -14.662 -9.898 1.00 . A A . 19 CYS HB2 1 1
16 5613 1 1 19 CYS HB3 H 18.588 -13.467 -8.734 1.00 . A A . 19 CYS HB3 1 1
16 5614 1 1 19 CYS N N 18.766 -13.428 -11.839 1.00 . A A . 19 CYS N 1 1
16 5615 1 1 19 CYS O O 20.335 -11.974 -9.761 1.00 . A A . 19 CYS O 1 1
16 5616 1 1 19 CYS SG S 16.210 -13.472 -8.912 1.00 . A A . 19 CYS SG 1 1
16 5617 1 1 20 GLY C C 18.985 -8.152 -9.267 1.00 . A A . 20 GLY C 1 1
16 5618 1 1 20 GLY CA C 19.742 -9.294 -9.918 1.00 . A A . 20 GLY CA 1 1
16 5619 1 1 20 GLY H H 17.984 -10.164 -10.715 1.00 . A A . 20 GLY H 1 1
16 5620 1 1 20 GLY HA2 H 20.460 -9.684 -9.212 1.00 . A A . 20 GLY HA2 1 1
16 5621 1 1 20 GLY HA3 H 20.269 -8.915 -10.781 1.00 . A A . 20 GLY HA3 1 1
16 5622 1 1 20 GLY N N 18.866 -10.371 -10.339 1.00 . A A . 20 GLY N 1 1
16 5623 1 1 20 GLY O O 17.756 -8.130 -9.274 1.00 . A A . 20 GLY O 1 1
16 5624 1 1 21 MET C C 19.331 -4.780 -8.858 1.00 . A A . 21 MET C 1 1
16 5625 1 1 21 MET CA C 19.114 -6.052 -8.044 1.00 . A A . 21 MET CA 1 1
16 5626 1 1 21 MET CB C 19.693 -5.876 -6.637 1.00 . A A . 21 MET CB 1 1
16 5627 1 1 21 MET CE C 20.740 -4.566 -3.704 1.00 . A A . 21 MET CE 1 1
16 5628 1 1 21 MET CG C 18.948 -4.852 -5.797 1.00 . A A . 21 MET CG 1 1
16 5629 1 1 21 MET H H 20.701 -7.274 -8.728 1.00 . A A . 21 MET H 1 1
16 5630 1 1 21 MET HA H 18.053 -6.239 -7.965 1.00 . A A . 21 MET HA 1 1
16 5631 1 1 21 MET HB2 H 19.657 -6.826 -6.125 1.00 . A A . 21 MET HB2 1 1
16 5632 1 1 21 MET HB3 H 20.722 -5.560 -6.722 1.00 . A A . 21 MET HB3 1 1
16 5633 1 1 21 MET HE1 H 20.333 -4.205 -2.771 1.00 . A A . 21 MET HE1 1 1
16 5634 1 1 21 MET HE2 H 20.492 -5.610 -3.825 1.00 . A A . 21 MET HE2 1 1
16 5635 1 1 21 MET HE3 H 21.813 -4.449 -3.698 1.00 . A A . 21 MET HE3 1 1
16 5636 1 1 21 MET HG2 H 18.232 -4.342 -6.426 1.00 . A A . 21 MET HG2 1 1
16 5637 1 1 21 MET HG3 H 18.424 -5.368 -5.006 1.00 . A A . 21 MET HG3 1 1
16 5638 1 1 21 MET N N 19.724 -7.201 -8.702 1.00 . A A . 21 MET N 1 1
16 5639 1 1 21 MET O O 20.459 -4.454 -9.230 1.00 . A A . 21 MET O 1 1
16 5640 1 1 21 MET SD S 20.046 -3.626 -5.062 1.00 . A A . 21 MET SD 1 1
16 5641 1 1 22 CYS C C 17.218 -1.860 -9.478 1.00 . A A . 22 CYS C 1 1
16 5642 1 1 22 CYS CA C 18.316 -2.832 -9.904 1.00 . A A . 22 CYS CA 1 1
16 5643 1 1 22 CYS CB C 18.195 -3.132 -11.399 1.00 . A A . 22 CYS CB 1 1
16 5644 1 1 22 CYS H H 17.373 -4.377 -8.808 1.00 . A A . 22 CYS H 1 1
16 5645 1 1 22 CYS HA H 19.276 -2.376 -9.713 1.00 . A A . 22 CYS HA 1 1
16 5646 1 1 22 CYS HB2 H 17.403 -3.851 -11.551 1.00 . A A . 22 CYS HB2 1 1
16 5647 1 1 22 CYS HB3 H 17.950 -2.219 -11.923 1.00 . A A . 22 CYS HB3 1 1
16 5648 1 1 22 CYS N N 18.245 -4.066 -9.132 1.00 . A A . 22 CYS N 1 1
16 5649 1 1 22 CYS O O 16.307 -2.224 -8.735 1.00 . A A . 22 CYS O 1 1
16 5650 1 1 22 CYS SG S 19.710 -3.811 -12.146 1.00 . A A . 22 CYS SG 1 1
16 5651 1 1 23 CYS C C 15.366 0.625 -10.786 1.00 . A A . 23 CYS C 1 1
16 5652 1 1 23 CYS CA C 16.330 0.401 -9.624 1.00 . A A . 23 CYS CA 1 1
16 5653 1 1 23 CYS CB C 17.031 1.714 -9.267 1.00 . A A . 23 CYS CB 1 1
16 5654 1 1 23 CYS H H 18.064 -0.393 -10.543 1.00 . A A . 23 CYS H 1 1
16 5655 1 1 23 CYS HA H 15.768 0.059 -8.767 1.00 . A A . 23 CYS HA 1 1
16 5656 1 1 23 CYS HB2 H 17.406 2.169 -10.172 1.00 . A A . 23 CYS HB2 1 1
16 5657 1 1 23 CYS HB3 H 16.317 2.379 -8.805 1.00 . A A . 23 CYS HB3 1 1
16 5658 1 1 23 CYS N N 17.313 -0.623 -9.954 1.00 . A A . 23 CYS N 1 1
16 5659 1 1 23 CYS O O 15.745 0.514 -11.952 1.00 . A A . 23 CYS O 1 1
16 5660 1 1 23 CYS SG S 18.434 1.521 -8.123 1.00 . A A . 23 CYS SG 1 1
16 5661 1 1 24 LYS C C 13.492 2.352 -12.372 1.00 . A A . 24 LYS C 1 1
16 5662 1 1 24 LYS CA C 13.099 1.184 -11.474 1.00 . A A . 24 LYS CA 1 1
16 5663 1 1 24 LYS CB C 11.748 1.465 -10.813 1.00 . A A . 24 LYS CB 1 1
16 5664 1 1 24 LYS CD C 9.675 0.068 -10.566 1.00 . A A . 24 LYS CD 1 1
16 5665 1 1 24 LYS CE C 10.165 -1.354 -10.346 1.00 . A A . 24 LYS CE 1 1
16 5666 1 1 24 LYS CG C 10.574 0.824 -11.530 1.00 . A A . 24 LYS CG 1 1
16 5667 1 1 24 LYS H H 13.876 1.016 -9.511 1.00 . A A . 24 LYS H 1 1
16 5668 1 1 24 LYS HA H 13.015 0.292 -12.078 1.00 . A A . 24 LYS HA 1 1
16 5669 1 1 24 LYS HB2 H 11.772 1.091 -9.799 1.00 . A A . 24 LYS HB2 1 1
16 5670 1 1 24 LYS HB3 H 11.588 2.534 -10.789 1.00 . A A . 24 LYS HB3 1 1
16 5671 1 1 24 LYS HD2 H 9.666 0.584 -9.617 1.00 . A A . 24 LYS HD2 1 1
16 5672 1 1 24 LYS HD3 H 8.673 0.037 -10.970 1.00 . A A . 24 LYS HD3 1 1
16 5673 1 1 24 LYS HE2 H 10.072 -1.901 -11.273 1.00 . A A . 24 LYS HE2 1 1
16 5674 1 1 24 LYS HE3 H 11.204 -1.322 -10.050 1.00 . A A . 24 LYS HE3 1 1
16 5675 1 1 24 LYS HG2 H 9.994 1.596 -12.015 1.00 . A A . 24 LYS HG2 1 1
16 5676 1 1 24 LYS HG3 H 10.950 0.134 -12.273 1.00 . A A . 24 LYS HG3 1 1
16 5677 1 1 24 LYS HZ1 H 8.393 -2.165 -9.592 1.00 . A A . 24 LYS HZ1 1 1
16 5678 1 1 24 LYS HZ2 H 9.404 -1.506 -8.407 1.00 . A A . 24 LYS HZ2 1 1
16 5679 1 1 24 LYS HZ3 H 9.786 -2.996 -9.111 1.00 . A A . 24 LYS HZ3 1 1
16 5680 1 1 24 LYS N N 14.118 0.942 -10.460 1.00 . A A . 24 LYS N 1 1
16 5681 1 1 24 LYS NZ N 9.382 -2.054 -9.290 1.00 . A A . 24 LYS NZ 1 1
16 5682 1 1 24 LYS O O 12.951 2.517 -13.466 1.00 . A A . 24 LYS O 1 1
16 5683 1 1 25 THR C C 13.746 5.000 -13.384 1.00 . A A . 25 THR C 1 1
16 5684 1 1 25 THR CA C 14.901 4.314 -12.664 1.00 . A A . 25 THR CA 1 1
16 5685 1 1 25 THR CB C 15.970 3.912 -13.697 1.00 . A A . 25 THR CB 1 1
16 5686 1 1 25 THR CG2 C 15.362 3.060 -14.800 1.00 . A A . 25 THR CG2 1 1
16 5687 1 1 25 THR H H 14.829 2.977 -11.024 1.00 . A A . 25 THR H 1 1
16 5688 1 1 25 THR HA H 15.346 5.014 -11.970 1.00 . A A . 25 THR HA 1 1
16 5689 1 1 25 THR HB H 16.734 3.335 -13.196 1.00 . A A . 25 THR HB 1 1
16 5690 1 1 25 THR HG1 H 17.401 5.263 -13.825 1.00 . A A . 25 THR HG1 1 1
16 5691 1 1 25 THR HG21 H 14.536 3.590 -15.251 1.00 . A A . 25 THR HG21 1 1
16 5692 1 1 25 THR HG22 H 15.008 2.130 -14.383 1.00 . A A . 25 THR HG22 1 1
16 5693 1 1 25 THR HG23 H 16.110 2.857 -15.551 1.00 . A A . 25 THR HG23 1 1
16 5694 1 1 25 THR N N 14.436 3.162 -11.903 1.00 . A A . 25 THR N 1 1
16 5695 1 1 25 THR O O 13.952 5.924 -14.171 1.00 . A A . 25 THR O 1 1
16 5696 1 1 25 THR OG1 O 16.568 5.083 -14.265 1.00 . A A . 25 THR OG1 1 1
17 5697 1 1 1 ASP C C 3.506 1.258 -1.019 1.00 . A A . 1 ASP C 1 1
17 5698 1 1 1 ASP CA C 2.060 0.824 -0.797 1.00 . A A . 1 ASP CA 1 1
17 5699 1 1 1 ASP CB C 2.014 -0.388 0.133 1.00 . A A . 1 ASP CB 1 1
17 5700 1 1 1 ASP CG C 2.867 -0.200 1.372 1.00 . A A . 1 ASP CG 1 1
17 5701 1 1 1 ASP H1 H 0.761 -0.218 -2.104 1.00 . A A . 1 ASP H1 1 1
17 5702 1 1 1 ASP HA H 1.520 1.638 -0.338 1.00 . A A . 1 ASP HA 1 1
17 5703 1 1 1 ASP HB2 H 0.994 -0.559 0.443 1.00 . A A . 1 ASP HB2 1 1
17 5704 1 1 1 ASP HB3 H 2.373 -1.257 -0.402 1.00 . A A . 1 ASP HB3 1 1
17 5705 1 1 1 ASP N N 1.409 0.515 -2.066 1.00 . A A . 1 ASP N 1 1
17 5706 1 1 1 ASP O O 3.999 2.174 -0.360 1.00 . A A . 1 ASP O 1 1
17 5707 1 1 1 ASP OD1 O 2.349 0.341 2.372 1.00 . A A . 1 ASP OD1 1 1
17 5708 1 1 1 ASP OD2 O 4.051 -0.595 1.343 1.00 . A A . 1 ASP OD2 1 1
17 5709 1 1 2 THR C C 5.668 1.901 -3.411 1.00 . A A . 2 THR C 1 1
17 5710 1 1 2 THR CA C 5.570 0.908 -2.259 1.00 . A A . 2 THR CA 1 1
17 5711 1 1 2 THR CB C 6.366 -0.360 -2.621 1.00 . A A . 2 THR CB 1 1
17 5712 1 1 2 THR CG2 C 6.993 -0.979 -1.380 1.00 . A A . 2 THR CG2 1 1
17 5713 1 1 2 THR H H 3.733 -0.126 -2.443 1.00 . A A . 2 THR H 1 1
17 5714 1 1 2 THR HA H 6.016 1.348 -1.377 1.00 . A A . 2 THR HA 1 1
17 5715 1 1 2 THR HB H 7.156 -0.088 -3.306 1.00 . A A . 2 THR HB 1 1
17 5716 1 1 2 THR HG1 H 5.194 -0.959 -4.090 1.00 . A A . 2 THR HG1 1 1
17 5717 1 1 2 THR HG21 H 6.228 -1.150 -0.637 1.00 . A A . 2 THR HG21 1 1
17 5718 1 1 2 THR HG22 H 7.739 -0.308 -0.980 1.00 . A A . 2 THR HG22 1 1
17 5719 1 1 2 THR HG23 H 7.456 -1.918 -1.641 1.00 . A A . 2 THR HG23 1 1
17 5720 1 1 2 THR N N 4.181 0.593 -1.951 1.00 . A A . 2 THR N 1 1
17 5721 1 1 2 THR O O 5.156 1.653 -4.503 1.00 . A A . 2 THR O 1 1
17 5722 1 1 2 THR OG1 O 5.506 -1.314 -3.253 1.00 . A A . 2 THR OG1 1 1
17 5723 1 1 3 HIS C C 7.515 3.628 -5.227 1.00 . A A . 3 HIS C 1 1
17 5724 1 1 3 HIS CA C 6.493 4.059 -4.179 1.00 . A A . 3 HIS CA 1 1
17 5725 1 1 3 HIS CB C 6.930 5.375 -3.535 1.00 . A A . 3 HIS CB 1 1
17 5726 1 1 3 HIS CD2 C 4.496 6.255 -3.359 1.00 . A A . 3 HIS CD2 1 1
17 5727 1 1 3 HIS CE1 C 4.762 7.590 -1.641 1.00 . A A . 3 HIS CE1 1 1
17 5728 1 1 3 HIS CG C 5.793 6.176 -2.979 1.00 . A A . 3 HIS CG 1 1
17 5729 1 1 3 HIS H H 6.713 3.168 -2.271 1.00 . A A . 3 HIS H 1 1
17 5730 1 1 3 HIS HA H 5.539 4.204 -4.662 1.00 . A A . 3 HIS HA 1 1
17 5731 1 1 3 HIS HB2 H 7.613 5.163 -2.725 1.00 . A A . 3 HIS HB2 1 1
17 5732 1 1 3 HIS HB3 H 7.433 5.981 -4.275 1.00 . A A . 3 HIS HB3 1 1
17 5733 1 1 3 HIS HD1 H 6.753 7.188 -1.400 1.00 . A A . 3 HIS HD1 1 1
17 5734 1 1 3 HIS HD2 H 4.034 5.720 -4.177 1.00 . A A . 3 HIS HD2 1 1
17 5735 1 1 3 HIS HE1 H 4.565 8.301 -0.851 1.00 . A A . 3 HIS HE1 1 1
17 5736 1 1 3 HIS N N 6.327 3.028 -3.160 1.00 . A A . 3 HIS N 1 1
17 5737 1 1 3 HIS ND1 N 5.928 7.025 -1.901 1.00 . A A . 3 HIS ND1 1 1
17 5738 1 1 3 HIS NE2 N 3.877 7.140 -2.511 1.00 . A A . 3 HIS NE2 1 1
17 5739 1 1 3 HIS O O 8.206 2.623 -5.060 1.00 . A A . 3 HIS O 1 1
17 5740 1 1 4 PHE C C 9.120 5.372 -7.978 1.00 . A A . 4 PHE C 1 1
17 5741 1 1 4 PHE CA C 8.540 4.092 -7.386 1.00 . A A . 4 PHE CA 1 1
17 5742 1 1 4 PHE CB C 7.844 3.280 -8.481 1.00 . A A . 4 PHE CB 1 1
17 5743 1 1 4 PHE CD1 C 5.405 3.035 -7.947 1.00 . A A . 4 PHE CD1 1 1
17 5744 1 1 4 PHE CD2 C 6.048 4.626 -9.602 1.00 . A A . 4 PHE CD2 1 1
17 5745 1 1 4 PHE CE1 C 4.078 3.377 -8.129 1.00 . A A . 4 PHE CE1 1 1
17 5746 1 1 4 PHE CE2 C 4.723 4.972 -9.789 1.00 . A A . 4 PHE CE2 1 1
17 5747 1 1 4 PHE CG C 6.403 3.654 -8.681 1.00 . A A . 4 PHE CG 1 1
17 5748 1 1 4 PHE CZ C 3.736 4.347 -9.050 1.00 . A A . 4 PHE CZ 1 1
17 5749 1 1 4 PHE H H 7.026 5.184 -6.385 1.00 . A A . 4 PHE H 1 1
17 5750 1 1 4 PHE HA H 9.344 3.505 -6.970 1.00 . A A . 4 PHE HA 1 1
17 5751 1 1 4 PHE HB2 H 8.359 3.436 -9.416 1.00 . A A . 4 PHE HB2 1 1
17 5752 1 1 4 PHE HB3 H 7.884 2.232 -8.222 1.00 . A A . 4 PHE HB3 1 1
17 5753 1 1 4 PHE HD1 H 5.669 2.276 -7.225 1.00 . A A . 4 PHE HD1 1 1
17 5754 1 1 4 PHE HD2 H 6.818 5.115 -10.180 1.00 . A A . 4 PHE HD2 1 1
17 5755 1 1 4 PHE HE1 H 3.309 2.887 -7.551 1.00 . A A . 4 PHE HE1 1 1
17 5756 1 1 4 PHE HE2 H 4.459 5.732 -10.510 1.00 . A A . 4 PHE HE2 1 1
17 5757 1 1 4 PHE HZ H 2.701 4.616 -9.196 1.00 . A A . 4 PHE HZ 1 1
17 5758 1 1 4 PHE N N 7.604 4.395 -6.309 1.00 . A A . 4 PHE N 1 1
17 5759 1 1 4 PHE O O 8.559 6.460 -7.842 1.00 . A A . 4 PHE O 1 1
17 5760 1 1 5 PRO C C 11.541 3.435 -7.511 1.00 . A A . 5 PRO C 1 1
17 5761 1 1 5 PRO CA C 10.952 3.953 -8.818 1.00 . A A . 5 PRO CA 1 1
17 5762 1 1 5 PRO CB C 12.065 4.266 -9.821 1.00 . A A . 5 PRO CB 1 1
17 5763 1 1 5 PRO CD C 11.005 6.344 -9.298 1.00 . A A . 5 PRO CD 1 1
17 5764 1 1 5 PRO CG C 12.328 5.722 -9.653 1.00 . A A . 5 PRO CG 1 1
17 5765 1 1 5 PRO HA H 10.289 3.208 -9.233 1.00 . A A . 5 PRO HA 1 1
17 5766 1 1 5 PRO HB2 H 12.940 3.676 -9.586 1.00 . A A . 5 PRO HB2 1 1
17 5767 1 1 5 PRO HB3 H 11.728 4.038 -10.821 1.00 . A A . 5 PRO HB3 1 1
17 5768 1 1 5 PRO HD2 H 11.147 7.168 -8.615 1.00 . A A . 5 PRO HD2 1 1
17 5769 1 1 5 PRO HD3 H 10.492 6.674 -10.190 1.00 . A A . 5 PRO HD3 1 1
17 5770 1 1 5 PRO HG2 H 13.041 5.878 -8.858 1.00 . A A . 5 PRO HG2 1 1
17 5771 1 1 5 PRO HG3 H 12.700 6.137 -10.579 1.00 . A A . 5 PRO HG3 1 1
17 5772 1 1 5 PRO N N 10.274 5.242 -8.651 1.00 . A A . 5 PRO N 1 1
17 5773 1 1 5 PRO O O 11.545 4.136 -6.499 1.00 . A A . 5 PRO O 1 1
17 5774 1 1 6 ILE C C 13.720 0.592 -6.742 1.00 . A A . 6 ILE C 1 1
17 5775 1 1 6 ILE CA C 12.635 1.592 -6.357 1.00 . A A . 6 ILE CA 1 1
17 5776 1 1 6 ILE CB C 11.574 0.877 -5.500 1.00 . A A . 6 ILE CB 1 1
17 5777 1 1 6 ILE CD1 C 9.304 -0.265 -5.648 1.00 . A A . 6 ILE CD1 1 1
17 5778 1 1 6 ILE CG1 C 10.285 0.683 -6.302 1.00 . A A . 6 ILE CG1 1 1
17 5779 1 1 6 ILE CG2 C 11.299 1.668 -4.229 1.00 . A A . 6 ILE CG2 1 1
17 5780 1 1 6 ILE H H 12.008 1.694 -8.377 1.00 . A A . 6 ILE H 1 1
17 5781 1 1 6 ILE HA H 13.078 2.379 -5.764 1.00 . A A . 6 ILE HA 1 1
17 5782 1 1 6 ILE HB H 11.962 -0.089 -5.218 1.00 . A A . 6 ILE HB 1 1
17 5783 1 1 6 ILE HD11 H 9.633 -0.486 -4.642 1.00 . A A . 6 ILE HD11 1 1
17 5784 1 1 6 ILE HD12 H 8.327 0.195 -5.612 1.00 . A A . 6 ILE HD12 1 1
17 5785 1 1 6 ILE HD13 H 9.252 -1.180 -6.218 1.00 . A A . 6 ILE HD13 1 1
17 5786 1 1 6 ILE HG12 H 9.795 1.637 -6.420 1.00 . A A . 6 ILE HG12 1 1
17 5787 1 1 6 ILE HG13 H 10.532 0.286 -7.275 1.00 . A A . 6 ILE HG13 1 1
17 5788 1 1 6 ILE HG21 H 12.225 1.818 -3.693 1.00 . A A . 6 ILE HG21 1 1
17 5789 1 1 6 ILE HG22 H 10.874 2.626 -4.486 1.00 . A A . 6 ILE HG22 1 1
17 5790 1 1 6 ILE HG23 H 10.607 1.121 -3.607 1.00 . A A . 6 ILE HG23 1 1
17 5791 1 1 6 ILE N N 12.040 2.204 -7.540 1.00 . A A . 6 ILE N 1 1
17 5792 1 1 6 ILE O O 13.689 0.013 -7.828 1.00 . A A . 6 ILE O 1 1
17 5793 1 1 7 CYS C C 15.610 -1.800 -5.245 1.00 . A A . 7 CYS C 1 1
17 5794 1 1 7 CYS CA C 15.774 -0.537 -6.086 1.00 . A A . 7 CYS CA 1 1
17 5795 1 1 7 CYS CB C 17.115 0.127 -5.773 1.00 . A A . 7 CYS CB 1 1
17 5796 1 1 7 CYS H H 14.649 0.885 -4.995 1.00 . A A . 7 CYS H 1 1
17 5797 1 1 7 CYS HA H 15.752 -0.809 -7.130 1.00 . A A . 7 CYS HA 1 1
17 5798 1 1 7 CYS HB2 H 16.952 1.179 -5.584 1.00 . A A . 7 CYS HB2 1 1
17 5799 1 1 7 CYS HB3 H 17.537 -0.329 -4.889 1.00 . A A . 7 CYS HB3 1 1
17 5800 1 1 7 CYS N N 14.678 0.394 -5.843 1.00 . A A . 7 CYS N 1 1
17 5801 1 1 7 CYS O O 15.563 -1.738 -4.016 1.00 . A A . 7 CYS O 1 1
17 5802 1 1 7 CYS SG S 18.344 -0.010 -7.110 1.00 . A A . 7 CYS SG 1 1
17 5803 1 1 8 ILE C C 15.754 -5.384 -6.140 1.00 . A A . 8 ILE C 1 1
17 5804 1 1 8 ILE CA C 15.370 -4.221 -5.231 1.00 . A A . 8 ILE CA 1 1
17 5805 1 1 8 ILE CB C 13.924 -4.424 -4.740 1.00 . A A . 8 ILE CB 1 1
17 5806 1 1 8 ILE CD1 C 13.057 -4.283 -7.129 1.00 . A A . 8 ILE CD1 1 1
17 5807 1 1 8 ILE CG1 C 12.938 -3.771 -5.710 1.00 . A A . 8 ILE CG1 1 1
17 5808 1 1 8 ILE CG2 C 13.754 -3.854 -3.340 1.00 . A A . 8 ILE CG2 1 1
17 5809 1 1 8 ILE H H 15.571 -2.929 -6.895 1.00 . A A . 8 ILE H 1 1
17 5810 1 1 8 ILE HA H 16.024 -4.220 -4.370 1.00 . A A . 8 ILE HA 1 1
17 5811 1 1 8 ILE HB H 13.728 -5.484 -4.698 1.00 . A A . 8 ILE HB 1 1
17 5812 1 1 8 ILE HD11 H 13.259 -5.345 -7.113 1.00 . A A . 8 ILE HD11 1 1
17 5813 1 1 8 ILE HD12 H 12.131 -4.103 -7.656 1.00 . A A . 8 ILE HD12 1 1
17 5814 1 1 8 ILE HD13 H 13.863 -3.772 -7.631 1.00 . A A . 8 ILE HD13 1 1
17 5815 1 1 8 ILE HG12 H 11.931 -3.962 -5.373 1.00 . A A . 8 ILE HG12 1 1
17 5816 1 1 8 ILE HG13 H 13.112 -2.705 -5.726 1.00 . A A . 8 ILE HG13 1 1
17 5817 1 1 8 ILE HG21 H 12.948 -4.368 -2.838 1.00 . A A . 8 ILE HG21 1 1
17 5818 1 1 8 ILE HG22 H 14.670 -3.991 -2.783 1.00 . A A . 8 ILE HG22 1 1
17 5819 1 1 8 ILE HG23 H 13.526 -2.801 -3.405 1.00 . A A . 8 ILE HG23 1 1
17 5820 1 1 8 ILE N N 15.526 -2.944 -5.915 1.00 . A A . 8 ILE N 1 1
17 5821 1 1 8 ILE O O 16.123 -5.185 -7.298 1.00 . A A . 8 ILE O 1 1
17 5822 1 1 9 PHE C C 14.874 -8.162 -7.332 1.00 . A A . 9 PHE C 1 1
17 5823 1 1 9 PHE CA C 16.002 -7.794 -6.372 1.00 . A A . 9 PHE CA 1 1
17 5824 1 1 9 PHE CB C 16.286 -8.964 -5.429 1.00 . A A . 9 PHE CB 1 1
17 5825 1 1 9 PHE CD1 C 18.196 -10.321 -6.327 1.00 . A A . 9 PHE CD1 1 1
17 5826 1 1 9 PHE CD2 C 18.613 -8.854 -4.495 1.00 . A A . 9 PHE CD2 1 1
17 5827 1 1 9 PHE CE1 C 19.522 -10.714 -6.319 1.00 . A A . 9 PHE CE1 1 1
17 5828 1 1 9 PHE CE2 C 19.940 -9.243 -4.483 1.00 . A A . 9 PHE CE2 1 1
17 5829 1 1 9 PHE CG C 17.728 -9.388 -5.416 1.00 . A A . 9 PHE CG 1 1
17 5830 1 1 9 PHE CZ C 20.393 -10.173 -5.395 1.00 . A A . 9 PHE CZ 1 1
17 5831 1 1 9 PHE H H 15.364 -6.693 -4.680 1.00 . A A . 9 PHE H 1 1
17 5832 1 1 9 PHE HA H 16.891 -7.580 -6.945 1.00 . A A . 9 PHE HA 1 1
17 5833 1 1 9 PHE HB2 H 16.017 -8.680 -4.423 1.00 . A A . 9 PHE HB2 1 1
17 5834 1 1 9 PHE HB3 H 15.691 -9.813 -5.730 1.00 . A A . 9 PHE HB3 1 1
17 5835 1 1 9 PHE HD1 H 17.514 -10.744 -7.051 1.00 . A A . 9 PHE HD1 1 1
17 5836 1 1 9 PHE HD2 H 18.259 -8.127 -3.780 1.00 . A A . 9 PHE HD2 1 1
17 5837 1 1 9 PHE HE1 H 19.873 -11.442 -7.035 1.00 . A A . 9 PHE HE1 1 1
17 5838 1 1 9 PHE HE2 H 20.620 -8.819 -3.758 1.00 . A A . 9 PHE HE2 1 1
17 5839 1 1 9 PHE HZ H 21.430 -10.478 -5.387 1.00 . A A . 9 PHE HZ 1 1
17 5840 1 1 9 PHE N N 15.664 -6.599 -5.608 1.00 . A A . 9 PHE N 1 1
17 5841 1 1 9 PHE O O 13.713 -7.820 -7.105 1.00 . A A . 9 PHE O 1 1
17 5842 1 1 10 CYS C C 14.843 -10.304 -10.359 1.00 . A A . 10 CYS C 1 1
17 5843 1 1 10 CYS CA C 14.245 -9.277 -9.403 1.00 . A A . 10 CYS CA 1 1
17 5844 1 1 10 CYS CB C 13.742 -8.064 -10.189 1.00 . A A . 10 CYS CB 1 1
17 5845 1 1 10 CYS H H 16.167 -9.104 -8.533 1.00 . A A . 10 CYS H 1 1
17 5846 1 1 10 CYS HA H 13.414 -9.727 -8.882 1.00 . A A . 10 CYS HA 1 1
17 5847 1 1 10 CYS HB2 H 13.453 -8.383 -11.180 1.00 . A A . 10 CYS HB2 1 1
17 5848 1 1 10 CYS HB3 H 12.881 -7.650 -9.684 1.00 . A A . 10 CYS HB3 1 1
17 5849 1 1 10 CYS N N 15.225 -8.862 -8.406 1.00 . A A . 10 CYS N 1 1
17 5850 1 1 10 CYS O O 15.993 -10.181 -10.780 1.00 . A A . 10 CYS O 1 1
17 5851 1 1 10 CYS SG S 14.973 -6.734 -10.373 1.00 . A A . 10 CYS SG 1 1
17 5852 1 1 11 CYS C C 14.102 -12.055 -13.042 1.00 . A A . 11 CYS C 1 1
17 5853 1 1 11 CYS CA C 14.504 -12.368 -11.603 1.00 . A A . 11 CYS CA 1 1
17 5854 1 1 11 CYS CB C 13.921 -13.719 -11.182 1.00 . A A . 11 CYS CB 1 1
17 5855 1 1 11 CYS H H 13.146 -11.363 -10.328 1.00 . A A . 11 CYS H 1 1
17 5856 1 1 11 CYS HA H 15.581 -12.417 -11.546 1.00 . A A . 11 CYS HA 1 1
17 5857 1 1 11 CYS HB2 H 12.877 -13.591 -10.934 1.00 . A A . 11 CYS HB2 1 1
17 5858 1 1 11 CYS HB3 H 14.008 -14.412 -12.005 1.00 . A A . 11 CYS HB3 1 1
17 5859 1 1 11 CYS N N 14.055 -11.319 -10.697 1.00 . A A . 11 CYS N 1 1
17 5860 1 1 11 CYS O O 13.071 -12.520 -13.524 1.00 . A A . 11 CYS O 1 1
17 5861 1 1 11 CYS SG S 14.744 -14.466 -9.738 1.00 . A A . 11 CYS SG 1 1
17 5862 1 1 12 GLY C C 14.509 -9.403 -15.287 1.00 . A A . 12 GLY C 1 1
17 5863 1 1 12 GLY CA C 14.640 -10.901 -15.098 1.00 . A A . 12 GLY CA 1 1
17 5864 1 1 12 GLY H H 15.734 -10.923 -13.285 1.00 . A A . 12 GLY H 1 1
17 5865 1 1 12 GLY HA2 H 15.438 -11.266 -15.727 1.00 . A A . 12 GLY HA2 1 1
17 5866 1 1 12 GLY HA3 H 13.715 -11.372 -15.397 1.00 . A A . 12 GLY HA3 1 1
17 5867 1 1 12 GLY N N 14.926 -11.263 -13.722 1.00 . A A . 12 GLY N 1 1
17 5868 1 1 12 GLY O O 13.638 -8.936 -16.022 1.00 . A A . 12 GLY O 1 1
17 5869 1 1 13 CYS C C 16.723 -6.652 -15.125 1.00 . A A . 13 CYS C 1 1
17 5870 1 1 13 CYS CA C 15.354 -7.192 -14.720 1.00 . A A . 13 CYS CA 1 1
17 5871 1 1 13 CYS CB C 14.926 -6.578 -13.386 1.00 . A A . 13 CYS CB 1 1
17 5872 1 1 13 CYS H H 16.049 -9.076 -14.054 1.00 . A A . 13 CYS H 1 1
17 5873 1 1 13 CYS HA H 14.635 -6.921 -15.478 1.00 . A A . 13 CYS HA 1 1
17 5874 1 1 13 CYS HB2 H 14.894 -5.502 -13.487 1.00 . A A . 13 CYS HB2 1 1
17 5875 1 1 13 CYS HB3 H 13.940 -6.939 -13.132 1.00 . A A . 13 CYS HB3 1 1
17 5876 1 1 13 CYS N N 15.376 -8.646 -14.624 1.00 . A A . 13 CYS N 1 1
17 5877 1 1 13 CYS O O 17.725 -7.366 -15.070 1.00 . A A . 13 CYS O 1 1
17 5878 1 1 13 CYS SG S 16.036 -6.969 -11.996 1.00 . A A . 13 CYS SG 1 1
17 5879 1 1 14 CYS C C 18.916 -5.750 -16.648 1.00 . A A . 14 CYS C 1 1
17 5880 1 1 14 CYS CA C 18.001 -4.751 -15.946 1.00 . A A . 14 CYS CA 1 1
17 5881 1 1 14 CYS CB C 18.719 -4.149 -14.736 1.00 . A A . 14 CYS CB 1 1
17 5882 1 1 14 CYS H H 15.925 -4.869 -15.553 1.00 . A A . 14 CYS H 1 1
17 5883 1 1 14 CYS HA H 17.755 -3.960 -16.637 1.00 . A A . 14 CYS HA 1 1
17 5884 1 1 14 CYS HB2 H 19.608 -3.636 -15.072 1.00 . A A . 14 CYS HB2 1 1
17 5885 1 1 14 CYS HB3 H 18.062 -3.441 -14.252 1.00 . A A . 14 CYS HB3 1 1
17 5886 1 1 14 CYS N N 16.757 -5.387 -15.531 1.00 . A A . 14 CYS N 1 1
17 5887 1 1 14 CYS O O 20.115 -5.812 -16.372 1.00 . A A . 14 CYS O 1 1
17 5888 1 1 14 CYS SG S 19.227 -5.375 -13.488 1.00 . A A . 14 CYS SG 1 1
17 5889 1 1 15 HIS C C 19.728 -8.551 -17.356 1.00 . A A . 15 HIS C 1 1
17 5890 1 1 15 HIS CA C 19.106 -7.527 -18.301 1.00 . A A . 15 HIS CA 1 1
17 5891 1 1 15 HIS CB C 20.198 -6.850 -19.129 1.00 . A A . 15 HIS CB 1 1
17 5892 1 1 15 HIS CD2 C 20.298 -4.473 -20.161 1.00 . A A . 15 HIS CD2 1 1
17 5893 1 1 15 HIS CE1 C 18.333 -4.462 -21.133 1.00 . A A . 15 HIS CE1 1 1
17 5894 1 1 15 HIS CG C 19.713 -5.666 -19.907 1.00 . A A . 15 HIS CG 1 1
17 5895 1 1 15 HIS H H 17.383 -6.435 -17.734 1.00 . A A . 15 HIS H 1 1
17 5896 1 1 15 HIS HA H 18.425 -8.037 -18.967 1.00 . A A . 15 HIS HA 1 1
17 5897 1 1 15 HIS HB2 H 20.983 -6.513 -18.469 1.00 . A A . 15 HIS HB2 1 1
17 5898 1 1 15 HIS HB3 H 20.605 -7.565 -19.830 1.00 . A A . 15 HIS HB3 1 1
17 5899 1 1 15 HIS HD1 H 17.818 -6.348 -20.530 1.00 . A A . 15 HIS HD1 1 1
17 5900 1 1 15 HIS HD2 H 21.275 -4.153 -19.825 1.00 . A A . 15 HIS HD2 1 1
17 5901 1 1 15 HIS HE1 H 17.470 -4.149 -21.701 1.00 . A A . 15 HIS HE1 1 1
17 5902 1 1 15 HIS N N 18.342 -6.532 -17.558 1.00 . A A . 15 HIS N 1 1
17 5903 1 1 15 HIS ND1 N 18.482 -5.627 -20.530 1.00 . A A . 15 HIS ND1 1 1
17 5904 1 1 15 HIS NE2 N 19.422 -3.742 -20.924 1.00 . A A . 15 HIS NE2 1 1
17 5905 1 1 15 HIS O O 20.950 -8.676 -17.278 1.00 . A A . 15 HIS O 1 1
17 5906 1 1 16 ARG C C 18.304 -11.392 -15.522 1.00 . A A . 16 ARG C 1 1
17 5907 1 1 16 ARG CA C 19.346 -10.291 -15.698 1.00 . A A . 16 ARG CA 1 1
17 5908 1 1 16 ARG CB C 19.662 -9.651 -14.345 1.00 . A A . 16 ARG CB 1 1
17 5909 1 1 16 ARG CD C 21.705 -9.302 -12.925 1.00 . A A . 16 ARG CD 1 1
17 5910 1 1 16 ARG CG C 20.809 -10.323 -13.607 1.00 . A A . 16 ARG CG 1 1
17 5911 1 1 16 ARG CZ C 23.467 -8.666 -14.518 1.00 . A A . 16 ARG CZ 1 1
17 5912 1 1 16 ARG H H 17.915 -9.135 -16.745 1.00 . A A . 16 ARG H 1 1
17 5913 1 1 16 ARG HA H 20.248 -10.727 -16.101 1.00 . A A . 16 ARG HA 1 1
17 5914 1 1 16 ARG HB2 H 19.922 -8.615 -14.502 1.00 . A A . 16 ARG HB2 1 1
17 5915 1 1 16 ARG HB3 H 18.782 -9.703 -13.722 1.00 . A A . 16 ARG HB3 1 1
17 5916 1 1 16 ARG HD2 H 21.295 -8.317 -13.088 1.00 . A A . 16 ARG HD2 1 1
17 5917 1 1 16 ARG HD3 H 21.727 -9.512 -11.866 1.00 . A A . 16 ARG HD3 1 1
17 5918 1 1 16 ARG HE H 23.722 -9.894 -12.967 1.00 . A A . 16 ARG HE 1 1
17 5919 1 1 16 ARG HG2 H 20.402 -10.987 -12.858 1.00 . A A . 16 ARG HG2 1 1
17 5920 1 1 16 ARG HG3 H 21.395 -10.891 -14.315 1.00 . A A . 16 ARG HG3 1 1
17 5921 1 1 16 ARG HH11 H 21.659 -7.840 -14.876 1.00 . A A . 16 ARG HH11 1 1
17 5922 1 1 16 ARG HH12 H 22.910 -7.400 -15.991 1.00 . A A . 16 ARG HH12 1 1
17 5923 1 1 16 ARG HH21 H 25.377 -9.322 -14.430 1.00 . A A . 16 ARG HH21 1 1
17 5924 1 1 16 ARG HH22 H 25.023 -8.244 -15.737 1.00 . A A . 16 ARG HH22 1 1
17 5925 1 1 16 ARG N N 18.879 -9.280 -16.639 1.00 . A A . 16 ARG N 1 1
17 5926 1 1 16 ARG NE N 23.070 -9.339 -13.444 1.00 . A A . 16 ARG NE 1 1
17 5927 1 1 16 ARG NH1 N 22.608 -7.907 -15.183 1.00 . A A . 16 ARG NH1 1 1
17 5928 1 1 16 ARG NH2 N 24.726 -8.751 -14.929 1.00 . A A . 16 ARG NH2 1 1
17 5929 1 1 16 ARG O O 17.567 -11.411 -14.537 1.00 . A A . 16 ARG O 1 1
17 5930 1 1 17 SER C C 17.377 -14.143 -15.102 1.00 . A A . 17 SER C 1 1
17 5931 1 1 17 SER CA C 17.296 -13.410 -16.437 1.00 . A A . 17 SER CA 1 1
17 5932 1 1 17 SER CB C 17.555 -14.387 -17.585 1.00 . A A . 17 SER CB 1 1
17 5933 1 1 17 SER H H 18.864 -12.239 -17.244 1.00 . A A . 17 SER H 1 1
17 5934 1 1 17 SER HA H 16.304 -12.995 -16.547 1.00 . A A . 17 SER HA 1 1
17 5935 1 1 17 SER HB2 H 17.528 -13.853 -18.522 1.00 . A A . 17 SER HB2 1 1
17 5936 1 1 17 SER HB3 H 18.529 -14.837 -17.456 1.00 . A A . 17 SER HB3 1 1
17 5937 1 1 17 SER HG H 16.418 -15.677 -18.523 1.00 . A A . 17 SER HG 1 1
17 5938 1 1 17 SER N N 18.249 -12.308 -16.484 1.00 . A A . 17 SER N 1 1
17 5939 1 1 17 SER O O 16.361 -14.392 -14.453 1.00 . A A . 17 SER O 1 1
17 5940 1 1 17 SER OG O 16.578 -15.413 -17.614 1.00 . A A . 17 SER OG 1 1
17 5941 1 1 18 LYS C C 18.110 -14.478 -12.287 1.00 . A A . 18 LYS C 1 1
17 5942 1 1 18 LYS CA C 18.813 -15.189 -13.437 1.00 . A A . 18 LYS CA 1 1
17 5943 1 1 18 LYS CB C 20.311 -15.300 -13.144 1.00 . A A . 18 LYS CB 1 1
17 5944 1 1 18 LYS CD C 21.679 -16.959 -11.846 1.00 . A A . 18 LYS CD 1 1
17 5945 1 1 18 LYS CE C 21.999 -17.520 -10.468 1.00 . A A . 18 LYS CE 1 1
17 5946 1 1 18 LYS CG C 20.621 -15.871 -11.771 1.00 . A A . 18 LYS CG 1 1
17 5947 1 1 18 LYS H H 19.366 -14.259 -15.257 1.00 . A A . 18 LYS H 1 1
17 5948 1 1 18 LYS HA H 18.401 -16.182 -13.537 1.00 . A A . 18 LYS HA 1 1
17 5949 1 1 18 LYS HB2 H 20.765 -15.938 -13.887 1.00 . A A . 18 LYS HB2 1 1
17 5950 1 1 18 LYS HB3 H 20.752 -14.316 -13.210 1.00 . A A . 18 LYS HB3 1 1
17 5951 1 1 18 LYS HD2 H 21.316 -17.759 -12.472 1.00 . A A . 18 LYS HD2 1 1
17 5952 1 1 18 LYS HD3 H 22.580 -16.544 -12.274 1.00 . A A . 18 LYS HD3 1 1
17 5953 1 1 18 LYS HE2 H 21.171 -17.314 -9.808 1.00 . A A . 18 LYS HE2 1 1
17 5954 1 1 18 LYS HE3 H 22.135 -18.588 -10.553 1.00 . A A . 18 LYS HE3 1 1
17 5955 1 1 18 LYS HG2 H 20.982 -15.077 -11.134 1.00 . A A . 18 LYS HG2 1 1
17 5956 1 1 18 LYS HG3 H 19.717 -16.289 -11.352 1.00 . A A . 18 LYS HG3 1 1
17 5957 1 1 18 LYS HZ1 H 23.690 -17.585 -9.243 1.00 . A A . 18 LYS HZ1 1 1
17 5958 1 1 18 LYS HZ2 H 23.002 -16.046 -9.380 1.00 . A A . 18 LYS HZ2 1 1
17 5959 1 1 18 LYS HZ3 H 23.904 -16.686 -10.659 1.00 . A A . 18 LYS HZ3 1 1
17 5960 1 1 18 LYS N N 18.595 -14.486 -14.696 1.00 . A A . 18 LYS N 1 1
17 5961 1 1 18 LYS NZ N 23.236 -16.917 -9.898 1.00 . A A . 18 LYS NZ 1 1
17 5962 1 1 18 LYS O O 16.984 -14.821 -11.926 1.00 . A A . 18 LYS O 1 1
17 5963 1 1 19 CYS C C 19.225 -11.696 -10.086 1.00 . A A . 19 CYS C 1 1
17 5964 1 1 19 CYS CA C 18.219 -12.720 -10.606 1.00 . A A . 19 CYS CA 1 1
17 5965 1 1 19 CYS CB C 17.800 -13.660 -9.474 1.00 . A A . 19 CYS CB 1 1
17 5966 1 1 19 CYS H H 19.674 -13.255 -12.047 1.00 . A A . 19 CYS H 1 1
17 5967 1 1 19 CYS HA H 17.347 -12.197 -10.969 1.00 . A A . 19 CYS HA 1 1
17 5968 1 1 19 CYS HB2 H 17.865 -14.681 -9.821 1.00 . A A . 19 CYS HB2 1 1
17 5969 1 1 19 CYS HB3 H 18.472 -13.527 -8.638 1.00 . A A . 19 CYS HB3 1 1
17 5970 1 1 19 CYS N N 18.780 -13.483 -11.716 1.00 . A A . 19 CYS N 1 1
17 5971 1 1 19 CYS O O 20.291 -12.056 -9.587 1.00 . A A . 19 CYS O 1 1
17 5972 1 1 19 CYS SG S 16.103 -13.388 -8.870 1.00 . A A . 19 CYS SG 1 1
17 5973 1 1 20 GLY C C 19.003 -8.208 -9.120 1.00 . A A . 20 GLY C 1 1
17 5974 1 1 20 GLY CA C 19.759 -9.363 -9.746 1.00 . A A . 20 GLY CA 1 1
17 5975 1 1 20 GLY H H 18.014 -10.192 -10.614 1.00 . A A . 20 GLY H 1 1
17 5976 1 1 20 GLY HA2 H 20.440 -9.772 -9.015 1.00 . A A . 20 GLY HA2 1 1
17 5977 1 1 20 GLY HA3 H 20.328 -8.992 -10.585 1.00 . A A . 20 GLY HA3 1 1
17 5978 1 1 20 GLY N N 18.877 -10.419 -10.207 1.00 . A A . 20 GLY N 1 1
17 5979 1 1 20 GLY O O 17.774 -8.166 -9.165 1.00 . A A . 20 GLY O 1 1
17 5980 1 1 21 MET C C 19.353 -4.850 -8.729 1.00 . A A . 21 MET C 1 1
17 5981 1 1 21 MET CA C 19.128 -6.108 -7.895 1.00 . A A . 21 MET CA 1 1
17 5982 1 1 21 MET CB C 19.700 -5.913 -6.490 1.00 . A A . 21 MET CB 1 1
17 5983 1 1 21 MET CE C 20.093 -4.833 -3.145 1.00 . A A . 21 MET CE 1 1
17 5984 1 1 21 MET CG C 18.965 -4.861 -5.676 1.00 . A A . 21 MET CG 1 1
17 5985 1 1 21 MET H H 20.714 -7.358 -8.530 1.00 . A A . 21 MET H 1 1
17 5986 1 1 21 MET HA H 18.066 -6.292 -7.820 1.00 . A A . 21 MET HA 1 1
17 5987 1 1 21 MET HB2 H 19.646 -6.852 -5.959 1.00 . A A . 21 MET HB2 1 1
17 5988 1 1 21 MET HB3 H 20.734 -5.614 -6.574 1.00 . A A . 21 MET HB3 1 1
17 5989 1 1 21 MET HE1 H 21.095 -4.849 -2.741 1.00 . A A . 21 MET HE1 1 1
17 5990 1 1 21 MET HE2 H 19.422 -4.388 -2.425 1.00 . A A . 21 MET HE2 1 1
17 5991 1 1 21 MET HE3 H 19.774 -5.843 -3.357 1.00 . A A . 21 MET HE3 1 1
17 5992 1 1 21 MET HG2 H 18.438 -4.204 -6.352 1.00 . A A . 21 MET HG2 1 1
17 5993 1 1 21 MET HG3 H 18.252 -5.358 -5.033 1.00 . A A . 21 MET HG3 1 1
17 5994 1 1 21 MET N N 19.738 -7.269 -8.534 1.00 . A A . 21 MET N 1 1
17 5995 1 1 21 MET O O 20.488 -4.501 -9.051 1.00 . A A . 21 MET O 1 1
17 5996 1 1 21 MET SD S 20.073 -3.871 -4.655 1.00 . A A . 21 MET SD 1 1
17 5997 1 1 22 CYS C C 17.205 -1.998 -9.512 1.00 . A A . 22 CYS C 1 1
17 5998 1 1 22 CYS CA C 18.340 -2.954 -9.870 1.00 . A A . 22 CYS CA 1 1
17 5999 1 1 22 CYS CB C 18.289 -3.289 -11.361 1.00 . A A . 22 CYS CB 1 1
17 6000 1 1 22 CYS H H 17.384 -4.501 -8.787 1.00 . A A . 22 CYS H 1 1
17 6001 1 1 22 CYS HA H 19.281 -2.472 -9.650 1.00 . A A . 22 CYS HA 1 1
17 6002 1 1 22 CYS HB2 H 17.509 -4.018 -11.532 1.00 . A A . 22 CYS HB2 1 1
17 6003 1 1 22 CYS HB3 H 18.062 -2.391 -11.917 1.00 . A A . 22 CYS HB3 1 1
17 6004 1 1 22 CYS N N 18.263 -4.172 -9.074 1.00 . A A . 22 CYS N 1 1
17 6005 1 1 22 CYS O O 16.285 -2.357 -8.778 1.00 . A A . 22 CYS O 1 1
17 6006 1 1 22 CYS SG S 19.841 -3.975 -12.023 1.00 . A A . 22 CYS SG 1 1
17 6007 1 1 23 CYS C C 15.298 0.351 -10.955 1.00 . A A . 23 CYS C 1 1
17 6008 1 1 23 CYS CA C 16.258 0.229 -9.775 1.00 . A A . 23 CYS CA 1 1
17 6009 1 1 23 CYS CB C 16.911 1.583 -9.492 1.00 . A A . 23 CYS CB 1 1
17 6010 1 1 23 CYS H H 18.036 -0.552 -10.616 1.00 . A A . 23 CYS H 1 1
17 6011 1 1 23 CYS HA H 15.700 -0.081 -8.904 1.00 . A A . 23 CYS HA 1 1
17 6012 1 1 23 CYS HB2 H 17.273 2.001 -10.420 1.00 . A A . 23 CYS HB2 1 1
17 6013 1 1 23 CYS HB3 H 16.173 2.248 -9.068 1.00 . A A . 23 CYS HB3 1 1
17 6014 1 1 23 CYS N N 17.277 -0.780 -10.038 1.00 . A A . 23 CYS N 1 1
17 6015 1 1 23 CYS O O 15.696 0.206 -12.111 1.00 . A A . 23 CYS O 1 1
17 6016 1 1 23 CYS SG S 18.317 1.503 -8.336 1.00 . A A . 23 CYS SG 1 1
17 6017 1 1 24 LYS C C 13.364 1.904 -12.641 1.00 . A A . 24 LYS C 1 1
17 6018 1 1 24 LYS CA C 13.014 0.765 -11.689 1.00 . A A . 24 LYS CA 1 1
17 6019 1 1 24 LYS CB C 11.645 1.020 -11.054 1.00 . A A . 24 LYS CB 1 1
17 6020 1 1 24 LYS CD C 9.184 0.516 -11.036 1.00 . A A . 24 LYS CD 1 1
17 6021 1 1 24 LYS CE C 9.039 -0.386 -9.820 1.00 . A A . 24 LYS CE 1 1
17 6022 1 1 24 LYS CG C 10.508 0.287 -11.745 1.00 . A A . 24 LYS CG 1 1
17 6023 1 1 24 LYS H H 13.776 0.726 -9.714 1.00 . A A . 24 LYS H 1 1
17 6024 1 1 24 LYS HA H 12.976 -0.157 -12.248 1.00 . A A . 24 LYS HA 1 1
17 6025 1 1 24 LYS HB2 H 11.675 0.703 -10.022 1.00 . A A . 24 LYS HB2 1 1
17 6026 1 1 24 LYS HB3 H 11.436 2.080 -11.090 1.00 . A A . 24 LYS HB3 1 1
17 6027 1 1 24 LYS HD2 H 9.132 1.546 -10.713 1.00 . A A . 24 LYS HD2 1 1
17 6028 1 1 24 LYS HD3 H 8.376 0.311 -11.725 1.00 . A A . 24 LYS HD3 1 1
17 6029 1 1 24 LYS HE2 H 9.127 -1.413 -10.138 1.00 . A A . 24 LYS HE2 1 1
17 6030 1 1 24 LYS HE3 H 9.830 -0.157 -9.122 1.00 . A A . 24 LYS HE3 1 1
17 6031 1 1 24 LYS HG2 H 10.426 0.643 -12.761 1.00 . A A . 24 LYS HG2 1 1
17 6032 1 1 24 LYS HG3 H 10.725 -0.772 -11.749 1.00 . A A . 24 LYS HG3 1 1
17 6033 1 1 24 LYS HZ1 H 7.120 0.433 -9.706 1.00 . A A . 24 LYS HZ1 1 1
17 6034 1 1 24 LYS HZ2 H 7.865 0.220 -8.202 1.00 . A A . 24 LYS HZ2 1 1
17 6035 1 1 24 LYS HZ3 H 7.245 -1.115 -9.036 1.00 . A A . 24 LYS HZ3 1 1
17 6036 1 1 24 LYS N N 14.032 0.621 -10.655 1.00 . A A . 24 LYS N 1 1
17 6037 1 1 24 LYS NZ N 7.725 -0.199 -9.143 1.00 . A A . 24 LYS NZ 1 1
17 6038 1 1 24 LYS O O 12.830 1.987 -13.749 1.00 . A A . 24 LYS O 1 1
17 6039 1 1 25 THR C C 13.509 4.506 -13.786 1.00 . A A . 25 THR C 1 1
17 6040 1 1 25 THR CA C 14.686 3.912 -13.019 1.00 . A A . 25 THR CA 1 1
17 6041 1 1 25 THR CB C 15.784 3.507 -14.021 1.00 . A A . 25 THR CB 1 1
17 6042 1 1 25 THR CG2 C 15.228 2.573 -15.085 1.00 . A A . 25 THR CG2 1 1
17 6043 1 1 25 THR H H 14.654 2.658 -11.315 1.00 . A A . 25 THR H 1 1
17 6044 1 1 25 THR HA H 15.090 4.665 -12.359 1.00 . A A . 25 THR HA 1 1
17 6045 1 1 25 THR HB H 16.567 2.991 -13.483 1.00 . A A . 25 THR HB 1 1
17 6046 1 1 25 THR HG1 H 17.270 4.736 -14.435 1.00 . A A . 25 THR HG1 1 1
17 6047 1 1 25 THR HG21 H 15.994 2.366 -15.817 1.00 . A A . 25 THR HG21 1 1
17 6048 1 1 25 THR HG22 H 14.384 3.040 -15.568 1.00 . A A . 25 THR HG22 1 1
17 6049 1 1 25 THR HG23 H 14.913 1.649 -14.623 1.00 . A A . 25 THR HG23 1 1
17 6050 1 1 25 THR N N 14.264 2.779 -12.206 1.00 . A A . 25 THR N 1 1
17 6051 1 1 25 THR O O 13.628 5.566 -14.401 1.00 . A A . 25 THR O 1 1
17 6052 1 1 25 THR OG1 O 16.334 4.674 -14.642 1.00 . A A . 25 THR OG1 1 1
18 6053 1 1 1 ASP C C 9.453 0.625 -0.875 1.00 . A A . 1 ASP C 1 1
18 6054 1 1 1 ASP CA C 9.962 -0.734 -0.407 1.00 . A A . 1 ASP CA 1 1
18 6055 1 1 1 ASP CB C 8.895 -1.429 0.440 1.00 . A A . 1 ASP CB 1 1
18 6056 1 1 1 ASP CG C 7.879 -2.174 -0.405 1.00 . A A . 1 ASP CG 1 1
18 6057 1 1 1 ASP H1 H 11.298 -1.075 1.200 1.00 . A A . 1 ASP H1 1 1
18 6058 1 1 1 ASP HA H 10.174 -1.343 -1.273 1.00 . A A . 1 ASP HA 1 1
18 6059 1 1 1 ASP HB2 H 9.373 -2.137 1.101 1.00 . A A . 1 ASP HB2 1 1
18 6060 1 1 1 ASP HB3 H 8.374 -0.688 1.028 1.00 . A A . 1 ASP HB3 1 1
18 6061 1 1 1 ASP N N 11.198 -0.592 0.353 1.00 . A A . 1 ASP N 1 1
18 6062 1 1 1 ASP O O 8.939 0.758 -1.987 1.00 . A A . 1 ASP O 1 1
18 6063 1 1 1 ASP OD1 O 7.642 -1.752 -1.556 1.00 . A A . 1 ASP OD1 1 1
18 6064 1 1 1 ASP OD2 O 7.323 -3.178 0.086 1.00 . A A . 1 ASP OD2 1 1
18 6065 1 1 2 THR C C 10.327 3.878 -0.709 1.00 . A A . 2 THR C 1 1
18 6066 1 1 2 THR CA C 9.149 2.981 -0.346 1.00 . A A . 2 THR CA 1 1
18 6067 1 1 2 THR CB C 8.379 3.615 0.827 1.00 . A A . 2 THR CB 1 1
18 6068 1 1 2 THR CG2 C 7.159 2.782 1.187 1.00 . A A . 2 THR CG2 1 1
18 6069 1 1 2 THR H H 10.013 1.463 0.850 1.00 . A A . 2 THR H 1 1
18 6070 1 1 2 THR HA H 8.483 2.916 -1.194 1.00 . A A . 2 THR HA 1 1
18 6071 1 1 2 THR HB H 8.049 4.600 0.531 1.00 . A A . 2 THR HB 1 1
18 6072 1 1 2 THR HG1 H 9.081 4.578 2.399 1.00 . A A . 2 THR HG1 1 1
18 6073 1 1 2 THR HG21 H 6.528 3.339 1.865 1.00 . A A . 2 THR HG21 1 1
18 6074 1 1 2 THR HG22 H 7.475 1.865 1.661 1.00 . A A . 2 THR HG22 1 1
18 6075 1 1 2 THR HG23 H 6.605 2.550 0.290 1.00 . A A . 2 THR HG23 1 1
18 6076 1 1 2 THR N N 9.597 1.633 -0.020 1.00 . A A . 2 THR N 1 1
18 6077 1 1 2 THR O O 10.976 4.454 0.164 1.00 . A A . 2 THR O 1 1
18 6078 1 1 2 THR OG1 O 9.235 3.732 1.970 1.00 . A A . 2 THR OG1 1 1
18 6079 1 1 3 HIS C C 11.337 5.491 -3.809 1.00 . A A . 3 HIS C 1 1
18 6080 1 1 3 HIS CA C 11.697 4.823 -2.485 1.00 . A A . 3 HIS CA 1 1
18 6081 1 1 3 HIS CB C 12.963 3.982 -2.654 1.00 . A A . 3 HIS CB 1 1
18 6082 1 1 3 HIS CD2 C 14.420 5.490 -1.127 1.00 . A A . 3 HIS CD2 1 1
18 6083 1 1 3 HIS CE1 C 16.328 5.267 -2.181 1.00 . A A . 3 HIS CE1 1 1
18 6084 1 1 3 HIS CG C 14.207 4.670 -2.183 1.00 . A A . 3 HIS CG 1 1
18 6085 1 1 3 HIS H H 10.045 3.511 -2.654 1.00 . A A . 3 HIS H 1 1
18 6086 1 1 3 HIS HA H 11.881 5.590 -1.748 1.00 . A A . 3 HIS HA 1 1
18 6087 1 1 3 HIS HB2 H 12.857 3.067 -2.090 1.00 . A A . 3 HIS HB2 1 1
18 6088 1 1 3 HIS HB3 H 13.092 3.742 -3.700 1.00 . A A . 3 HIS HB3 1 1
18 6089 1 1 3 HIS HD1 H 15.595 4.020 -3.628 1.00 . A A . 3 HIS HD1 1 1
18 6090 1 1 3 HIS HD2 H 13.683 5.807 -0.401 1.00 . A A . 3 HIS HD2 1 1
18 6091 1 1 3 HIS HE1 H 17.369 5.363 -2.455 1.00 . A A . 3 HIS HE1 1 1
18 6092 1 1 3 HIS N N 10.598 3.994 -2.005 1.00 . A A . 3 HIS N 1 1
18 6093 1 1 3 HIS ND1 N 15.422 4.551 -2.824 1.00 . A A . 3 HIS ND1 1 1
18 6094 1 1 3 HIS NE2 N 15.746 5.848 -1.149 1.00 . A A . 3 HIS NE2 1 1
18 6095 1 1 3 HIS O O 10.185 5.456 -4.240 1.00 . A A . 3 HIS O 1 1
18 6096 1 1 4 PHE C C 13.413 7.406 -6.227 1.00 . A A . 4 PHE C 1 1
18 6097 1 1 4 PHE CA C 12.117 6.779 -5.721 1.00 . A A . 4 PHE CA 1 1
18 6098 1 1 4 PHE CB C 11.038 7.855 -5.577 1.00 . A A . 4 PHE CB 1 1
18 6099 1 1 4 PHE CD1 C 10.184 8.113 -7.922 1.00 . A A . 4 PHE CD1 1 1
18 6100 1 1 4 PHE CD2 C 8.688 7.299 -6.254 1.00 . A A . 4 PHE CD2 1 1
18 6101 1 1 4 PHE CE1 C 9.184 8.021 -8.870 1.00 . A A . 4 PHE CE1 1 1
18 6102 1 1 4 PHE CE2 C 7.683 7.204 -7.198 1.00 . A A . 4 PHE CE2 1 1
18 6103 1 1 4 PHE CG C 9.948 7.754 -6.605 1.00 . A A . 4 PHE CG 1 1
18 6104 1 1 4 PHE CZ C 7.930 7.567 -8.508 1.00 . A A . 4 PHE CZ 1 1
18 6105 1 1 4 PHE H H 13.227 6.096 -4.054 1.00 . A A . 4 PHE H 1 1
18 6106 1 1 4 PHE HA H 11.785 6.042 -6.437 1.00 . A A . 4 PHE HA 1 1
18 6107 1 1 4 PHE HB2 H 10.584 7.770 -4.602 1.00 . A A . 4 PHE HB2 1 1
18 6108 1 1 4 PHE HB3 H 11.497 8.828 -5.671 1.00 . A A . 4 PHE HB3 1 1
18 6109 1 1 4 PHE HD1 H 11.165 8.470 -8.206 1.00 . A A . 4 PHE HD1 1 1
18 6110 1 1 4 PHE HD2 H 8.492 7.016 -5.230 1.00 . A A . 4 PHE HD2 1 1
18 6111 1 1 4 PHE HE1 H 9.381 8.305 -9.893 1.00 . A A . 4 PHE HE1 1 1
18 6112 1 1 4 PHE HE2 H 6.704 6.849 -6.912 1.00 . A A . 4 PHE HE2 1 1
18 6113 1 1 4 PHE HZ H 7.148 7.493 -9.248 1.00 . A A . 4 PHE HZ 1 1
18 6114 1 1 4 PHE N N 12.330 6.102 -4.448 1.00 . A A . 4 PHE N 1 1
18 6115 1 1 4 PHE O O 13.803 8.501 -5.820 1.00 . A A . 4 PHE O 1 1
18 6116 1 1 5 PRO C C 13.740 4.306 -6.565 1.00 . A A . 5 PRO C 1 1
18 6117 1 1 5 PRO CA C 13.642 5.393 -7.630 1.00 . A A . 5 PRO CA 1 1
18 6118 1 1 5 PRO CB C 14.600 5.097 -8.786 1.00 . A A . 5 PRO CB 1 1
18 6119 1 1 5 PRO CD C 15.367 7.114 -7.755 1.00 . A A . 5 PRO CD 1 1
18 6120 1 1 5 PRO CG C 15.832 5.872 -8.466 1.00 . A A . 5 PRO CG 1 1
18 6121 1 1 5 PRO HA H 12.630 5.441 -8.002 1.00 . A A . 5 PRO HA 1 1
18 6122 1 1 5 PRO HB2 H 14.801 4.035 -8.828 1.00 . A A . 5 PRO HB2 1 1
18 6123 1 1 5 PRO HB3 H 14.161 5.423 -9.717 1.00 . A A . 5 PRO HB3 1 1
18 6124 1 1 5 PRO HD2 H 16.083 7.408 -7.003 1.00 . A A . 5 PRO HD2 1 1
18 6125 1 1 5 PRO HD3 H 15.207 7.915 -8.461 1.00 . A A . 5 PRO HD3 1 1
18 6126 1 1 5 PRO HG2 H 16.475 5.291 -7.822 1.00 . A A . 5 PRO HG2 1 1
18 6127 1 1 5 PRO HG3 H 16.349 6.134 -9.377 1.00 . A A . 5 PRO HG3 1 1
18 6128 1 1 5 PRO N N 14.097 6.697 -7.138 1.00 . A A . 5 PRO N 1 1
18 6129 1 1 5 PRO O O 14.288 4.528 -5.486 1.00 . A A . 5 PRO O 1 1
18 6130 1 1 6 ILE C C 14.109 0.878 -6.476 1.00 . A A . 6 ILE C 1 1
18 6131 1 1 6 ILE CA C 13.232 2.008 -5.948 1.00 . A A . 6 ILE CA 1 1
18 6132 1 1 6 ILE CB C 11.817 1.463 -5.681 1.00 . A A . 6 ILE CB 1 1
18 6133 1 1 6 ILE CD1 C 9.838 2.790 -6.574 1.00 . A A . 6 ILE CD1 1 1
18 6134 1 1 6 ILE CG1 C 10.836 2.615 -5.452 1.00 . A A . 6 ILE CG1 1 1
18 6135 1 1 6 ILE CG2 C 11.827 0.524 -4.482 1.00 . A A . 6 ILE CG2 1 1
18 6136 1 1 6 ILE H H 12.781 3.015 -7.753 1.00 . A A . 6 ILE H 1 1
18 6137 1 1 6 ILE HA H 13.642 2.361 -5.012 1.00 . A A . 6 ILE HA 1 1
18 6138 1 1 6 ILE HB H 11.503 0.899 -6.546 1.00 . A A . 6 ILE HB 1 1
18 6139 1 1 6 ILE HD11 H 10.104 3.658 -7.161 1.00 . A A . 6 ILE HD11 1 1
18 6140 1 1 6 ILE HD12 H 9.848 1.914 -7.206 1.00 . A A . 6 ILE HD12 1 1
18 6141 1 1 6 ILE HD13 H 8.850 2.925 -6.161 1.00 . A A . 6 ILE HD13 1 1
18 6142 1 1 6 ILE HG12 H 10.285 2.436 -4.543 1.00 . A A . 6 ILE HG12 1 1
18 6143 1 1 6 ILE HG13 H 11.393 3.536 -5.356 1.00 . A A . 6 ILE HG13 1 1
18 6144 1 1 6 ILE HG21 H 11.033 -0.200 -4.586 1.00 . A A . 6 ILE HG21 1 1
18 6145 1 1 6 ILE HG22 H 12.777 0.013 -4.436 1.00 . A A . 6 ILE HG22 1 1
18 6146 1 1 6 ILE HG23 H 11.680 1.094 -3.577 1.00 . A A . 6 ILE HG23 1 1
18 6147 1 1 6 ILE N N 13.203 3.130 -6.877 1.00 . A A . 6 ILE N 1 1
18 6148 1 1 6 ILE O O 13.905 0.386 -7.586 1.00 . A A . 6 ILE O 1 1
18 6149 1 1 7 CYS C C 15.694 -1.877 -5.272 1.00 . A A . 7 CYS C 1 1
18 6150 1 1 7 CYS CA C 15.994 -0.604 -6.057 1.00 . A A . 7 CYS CA 1 1
18 6151 1 1 7 CYS CB C 17.445 -0.178 -5.827 1.00 . A A . 7 CYS CB 1 1
18 6152 1 1 7 CYS H H 15.198 0.901 -4.799 1.00 . A A . 7 CYS H 1 1
18 6153 1 1 7 CYS HA H 15.848 -0.801 -7.109 1.00 . A A . 7 CYS HA 1 1
18 6154 1 1 7 CYS HB2 H 17.469 0.871 -5.570 1.00 . A A . 7 CYS HB2 1 1
18 6155 1 1 7 CYS HB3 H 17.855 -0.753 -5.009 1.00 . A A . 7 CYS HB3 1 1
18 6156 1 1 7 CYS N N 15.085 0.469 -5.673 1.00 . A A . 7 CYS N 1 1
18 6157 1 1 7 CYS O O 15.659 -1.866 -4.041 1.00 . A A . 7 CYS O 1 1
18 6158 1 1 7 CYS SG S 18.529 -0.418 -7.272 1.00 . A A . 7 CYS SG 1 1
18 6159 1 1 8 ILE C C 15.611 -5.415 -6.255 1.00 . A A . 8 ILE C 1 1
18 6160 1 1 8 ILE CA C 15.185 -4.255 -5.363 1.00 . A A . 8 ILE CA 1 1
18 6161 1 1 8 ILE CB C 13.685 -4.392 -5.040 1.00 . A A . 8 ILE CB 1 1
18 6162 1 1 8 ILE CD1 C 11.356 -4.176 -6.044 1.00 . A A . 8 ILE CD1 1 1
18 6163 1 1 8 ILE CG1 C 12.843 -3.983 -6.250 1.00 . A A . 8 ILE CG1 1 1
18 6164 1 1 8 ILE CG2 C 13.325 -3.548 -3.827 1.00 . A A . 8 ILE CG2 1 1
18 6165 1 1 8 ILE H H 15.522 -2.919 -6.969 1.00 . A A . 8 ILE H 1 1
18 6166 1 1 8 ILE HA H 15.738 -4.306 -4.436 1.00 . A A . 8 ILE HA 1 1
18 6167 1 1 8 ILE HB H 13.484 -5.426 -4.804 1.00 . A A . 8 ILE HB 1 1
18 6168 1 1 8 ILE HD11 H 10.843 -3.244 -6.234 1.00 . A A . 8 ILE HD11 1 1
18 6169 1 1 8 ILE HD12 H 10.992 -4.931 -6.725 1.00 . A A . 8 ILE HD12 1 1
18 6170 1 1 8 ILE HD13 H 11.171 -4.488 -5.027 1.00 . A A . 8 ILE HD13 1 1
18 6171 1 1 8 ILE HG12 H 13.014 -2.940 -6.466 1.00 . A A . 8 ILE HG12 1 1
18 6172 1 1 8 ILE HG13 H 13.140 -4.576 -7.104 1.00 . A A . 8 ILE HG13 1 1
18 6173 1 1 8 ILE HG21 H 14.189 -3.453 -3.186 1.00 . A A . 8 ILE HG21 1 1
18 6174 1 1 8 ILE HG22 H 13.009 -2.568 -4.152 1.00 . A A . 8 ILE HG22 1 1
18 6175 1 1 8 ILE HG23 H 12.523 -4.024 -3.283 1.00 . A A . 8 ILE HG23 1 1
18 6176 1 1 8 ILE N N 15.481 -2.973 -5.992 1.00 . A A . 8 ILE N 1 1
18 6177 1 1 8 ILE O O 15.977 -5.221 -7.415 1.00 . A A . 8 ILE O 1 1
18 6178 1 1 9 PHE C C 14.799 -8.277 -7.364 1.00 . A A . 9 PHE C 1 1
18 6179 1 1 9 PHE CA C 15.936 -7.819 -6.455 1.00 . A A . 9 PHE CA 1 1
18 6180 1 1 9 PHE CB C 16.320 -8.947 -5.494 1.00 . A A . 9 PHE CB 1 1
18 6181 1 1 9 PHE CD1 C 18.701 -8.667 -4.751 1.00 . A A . 9 PHE CD1 1 1
18 6182 1 1 9 PHE CD2 C 18.218 -10.309 -6.412 1.00 . A A . 9 PHE CD2 1 1
18 6183 1 1 9 PHE CE1 C 20.041 -9.003 -4.805 1.00 . A A . 9 PHE CE1 1 1
18 6184 1 1 9 PHE CE2 C 19.557 -10.649 -6.469 1.00 . A A . 9 PHE CE2 1 1
18 6185 1 1 9 PHE CG C 17.776 -9.315 -5.553 1.00 . A A . 9 PHE CG 1 1
18 6186 1 1 9 PHE CZ C 20.469 -9.996 -5.664 1.00 . A A . 9 PHE CZ 1 1
18 6187 1 1 9 PHE H H 15.257 -6.717 -4.780 1.00 . A A . 9 PHE H 1 1
18 6188 1 1 9 PHE HA H 16.791 -7.571 -7.065 1.00 . A A . 9 PHE HA 1 1
18 6189 1 1 9 PHE HB2 H 16.098 -8.640 -4.484 1.00 . A A . 9 PHE HB2 1 1
18 6190 1 1 9 PHE HB3 H 15.744 -9.827 -5.735 1.00 . A A . 9 PHE HB3 1 1
18 6191 1 1 9 PHE HD1 H 18.368 -7.891 -4.077 1.00 . A A . 9 PHE HD1 1 1
18 6192 1 1 9 PHE HD2 H 17.505 -10.820 -7.043 1.00 . A A . 9 PHE HD2 1 1
18 6193 1 1 9 PHE HE1 H 20.751 -8.491 -4.173 1.00 . A A . 9 PHE HE1 1 1
18 6194 1 1 9 PHE HE2 H 19.888 -11.426 -7.143 1.00 . A A . 9 PHE HE2 1 1
18 6195 1 1 9 PHE HZ H 21.515 -10.260 -5.708 1.00 . A A . 9 PHE HZ 1 1
18 6196 1 1 9 PHE N N 15.557 -6.626 -5.708 1.00 . A A . 9 PHE N 1 1
18 6197 1 1 9 PHE O O 13.627 -8.018 -7.088 1.00 . A A . 9 PHE O 1 1
18 6198 1 1 10 CYS C C 14.793 -10.444 -10.372 1.00 . A A . 10 CYS C 1 1
18 6199 1 1 10 CYS CA C 14.165 -9.449 -9.399 1.00 . A A . 10 CYS CA 1 1
18 6200 1 1 10 CYS CB C 13.546 -8.284 -10.173 1.00 . A A . 10 CYS CB 1 1
18 6201 1 1 10 CYS H H 16.104 -9.132 -8.614 1.00 . A A . 10 CYS H 1 1
18 6202 1 1 10 CYS HA H 13.388 -9.952 -8.842 1.00 . A A . 10 CYS HA 1 1
18 6203 1 1 10 CYS HB2 H 13.207 -8.640 -11.136 1.00 . A A . 10 CYS HB2 1 1
18 6204 1 1 10 CYS HB3 H 12.700 -7.903 -9.620 1.00 . A A . 10 CYS HB3 1 1
18 6205 1 1 10 CYS N N 15.153 -8.957 -8.448 1.00 . A A . 10 CYS N 1 1
18 6206 1 1 10 CYS O O 15.941 -10.281 -10.787 1.00 . A A . 10 CYS O 1 1
18 6207 1 1 10 CYS SG S 14.689 -6.898 -10.469 1.00 . A A . 10 CYS SG 1 1
18 6208 1 1 11 CYS C C 14.094 -12.174 -13.085 1.00 . A A . 11 CYS C 1 1
18 6209 1 1 11 CYS CA C 14.514 -12.494 -11.654 1.00 . A A . 11 CYS CA 1 1
18 6210 1 1 11 CYS CB C 13.979 -13.870 -11.249 1.00 . A A . 11 CYS CB 1 1
18 6211 1 1 11 CYS H H 13.126 -11.548 -10.366 1.00 . A A . 11 CYS H 1 1
18 6212 1 1 11 CYS HA H 15.592 -12.508 -11.602 1.00 . A A . 11 CYS HA 1 1
18 6213 1 1 11 CYS HB2 H 12.925 -13.787 -11.030 1.00 . A A . 11 CYS HB2 1 1
18 6214 1 1 11 CYS HB3 H 14.119 -14.557 -12.069 1.00 . A A . 11 CYS HB3 1 1
18 6215 1 1 11 CYS N N 14.033 -11.473 -10.731 1.00 . A A . 11 CYS N 1 1
18 6216 1 1 11 CYS O O 13.048 -12.624 -13.552 1.00 . A A . 11 CYS O 1 1
18 6217 1 1 11 CYS SG S 14.794 -14.581 -9.783 1.00 . A A . 11 CYS SG 1 1
18 6218 1 1 12 GLY C C 14.414 -9.536 -15.319 1.00 . A A . 12 GLY C 1 1
18 6219 1 1 12 GLY CA C 14.616 -11.029 -15.149 1.00 . A A . 12 GLY CA 1 1
18 6220 1 1 12 GLY H H 15.739 -11.066 -13.354 1.00 . A A . 12 GLY H 1 1
18 6221 1 1 12 GLY HA2 H 15.431 -11.346 -15.783 1.00 . A A . 12 GLY HA2 1 1
18 6222 1 1 12 GLY HA3 H 13.715 -11.539 -15.455 1.00 . A A . 12 GLY HA3 1 1
18 6223 1 1 12 GLY N N 14.918 -11.395 -13.778 1.00 . A A . 12 GLY N 1 1
18 6224 1 1 12 GLY O O 13.434 -9.098 -15.922 1.00 . A A . 12 GLY O 1 1
18 6225 1 1 13 CYS C C 16.628 -6.696 -15.197 1.00 . A A . 13 CYS C 1 1
18 6226 1 1 13 CYS CA C 15.263 -7.297 -14.878 1.00 . A A . 13 CYS CA 1 1
18 6227 1 1 13 CYS CB C 14.727 -6.710 -13.571 1.00 . A A . 13 CYS CB 1 1
18 6228 1 1 13 CYS H H 16.102 -9.157 -14.316 1.00 . A A . 13 CYS H 1 1
18 6229 1 1 13 CYS HA H 14.580 -7.054 -15.678 1.00 . A A . 13 CYS HA 1 1
18 6230 1 1 13 CYS HB2 H 14.712 -5.633 -13.648 1.00 . A A . 13 CYS HB2 1 1
18 6231 1 1 13 CYS HB3 H 13.722 -7.069 -13.408 1.00 . A A . 13 CYS HB3 1 1
18 6232 1 1 13 CYS N N 15.343 -8.750 -14.786 1.00 . A A . 13 CYS N 1 1
18 6233 1 1 13 CYS O O 17.659 -7.351 -15.041 1.00 . A A . 13 CYS O 1 1
18 6234 1 1 13 CYS SG S 15.715 -7.144 -12.102 1.00 . A A . 13 CYS SG 1 1
18 6235 1 1 14 CYS C C 18.868 -5.715 -16.617 1.00 . A A . 14 CYS C 1 1
18 6236 1 1 14 CYS CA C 17.865 -4.754 -15.987 1.00 . A A . 14 CYS CA 1 1
18 6237 1 1 14 CYS CB C 18.474 -4.109 -14.741 1.00 . A A . 14 CYS CB 1 1
18 6238 1 1 14 CYS H H 15.774 -4.974 -15.749 1.00 . A A . 14 CYS H 1 1
18 6239 1 1 14 CYS HA H 17.627 -3.981 -16.702 1.00 . A A . 14 CYS HA 1 1
18 6240 1 1 14 CYS HB2 H 19.309 -3.490 -15.037 1.00 . A A . 14 CYS HB2 1 1
18 6241 1 1 14 CYS HB3 H 17.727 -3.491 -14.263 1.00 . A A . 14 CYS HB3 1 1
18 6242 1 1 14 CYS N N 16.627 -5.445 -15.645 1.00 . A A . 14 CYS N 1 1
18 6243 1 1 14 CYS O O 20.059 -5.681 -16.303 1.00 . A A . 14 CYS O 1 1
18 6244 1 1 14 CYS SG S 19.081 -5.302 -13.506 1.00 . A A . 14 CYS SG 1 1
18 6245 1 1 15 HIS C C 19.822 -8.536 -17.186 1.00 . A A . 15 HIS C 1 1
18 6246 1 1 15 HIS CA C 19.234 -7.543 -18.183 1.00 . A A . 15 HIS CA 1 1
18 6247 1 1 15 HIS CB C 20.359 -6.829 -18.934 1.00 . A A . 15 HIS CB 1 1
18 6248 1 1 15 HIS CD2 C 21.270 -8.861 -20.264 1.00 . A A . 15 HIS CD2 1 1
18 6249 1 1 15 HIS CE1 C 21.415 -7.914 -22.236 1.00 . A A . 15 HIS CE1 1 1
18 6250 1 1 15 HIS CG C 20.851 -7.580 -20.133 1.00 . A A . 15 HIS CG 1 1
18 6251 1 1 15 HIS H H 17.423 -6.551 -17.716 1.00 . A A . 15 HIS H 1 1
18 6252 1 1 15 HIS HA H 18.626 -8.082 -18.894 1.00 . A A . 15 HIS HA 1 1
18 6253 1 1 15 HIS HB2 H 20.004 -5.865 -19.270 1.00 . A A . 15 HIS HB2 1 1
18 6254 1 1 15 HIS HB3 H 21.195 -6.686 -18.265 1.00 . A A . 15 HIS HB3 1 1
18 6255 1 1 15 HIS HD1 H 20.724 -6.091 -21.617 1.00 . A A . 15 HIS HD1 1 1
18 6256 1 1 15 HIS HD2 H 21.323 -9.602 -19.478 1.00 . A A . 15 HIS HD2 1 1
18 6257 1 1 15 HIS HE1 H 21.598 -7.754 -23.288 1.00 . A A . 15 HIS HE1 1 1
18 6258 1 1 15 HIS N N 18.380 -6.572 -17.508 1.00 . A A . 15 HIS N 1 1
18 6259 1 1 15 HIS ND1 N 20.955 -7.014 -21.386 1.00 . A A . 15 HIS ND1 1 1
18 6260 1 1 15 HIS NE2 N 21.616 -9.043 -21.580 1.00 . A A . 15 HIS NE2 1 1
18 6261 1 1 15 HIS O O 21.041 -8.631 -17.036 1.00 . A A . 15 HIS O 1 1
18 6262 1 1 16 ARG C C 18.385 -11.408 -15.431 1.00 . A A . 16 ARG C 1 1
18 6263 1 1 16 ARG CA C 19.382 -10.257 -15.523 1.00 . A A . 16 ARG CA 1 1
18 6264 1 1 16 ARG CB C 19.547 -9.599 -14.152 1.00 . A A . 16 ARG CB 1 1
18 6265 1 1 16 ARG CD C 21.784 -9.354 -13.031 1.00 . A A . 16 ARG CD 1 1
18 6266 1 1 16 ARG CG C 20.595 -10.270 -13.277 1.00 . A A . 16 ARG CG 1 1
18 6267 1 1 16 ARG CZ C 23.289 -9.955 -14.881 1.00 . A A . 16 ARG CZ 1 1
18 6268 1 1 16 ARG H H 17.990 -9.151 -16.672 1.00 . A A . 16 ARG H 1 1
18 6269 1 1 16 ARG HA H 20.336 -10.648 -15.842 1.00 . A A . 16 ARG HA 1 1
18 6270 1 1 16 ARG HB2 H 19.835 -8.568 -14.293 1.00 . A A . 16 ARG HB2 1 1
18 6271 1 1 16 ARG HB3 H 18.602 -9.634 -13.633 1.00 . A A . 16 ARG HB3 1 1
18 6272 1 1 16 ARG HD2 H 21.425 -8.426 -12.611 1.00 . A A . 16 ARG HD2 1 1
18 6273 1 1 16 ARG HD3 H 22.449 -9.834 -12.329 1.00 . A A . 16 ARG HD3 1 1
18 6274 1 1 16 ARG HE H 22.431 -8.169 -14.641 1.00 . A A . 16 ARG HE 1 1
18 6275 1 1 16 ARG HG2 H 20.148 -10.525 -12.327 1.00 . A A . 16 ARG HG2 1 1
18 6276 1 1 16 ARG HG3 H 20.939 -11.169 -13.768 1.00 . A A . 16 ARG HG3 1 1
18 6277 1 1 16 ARG HH11 H 22.946 -11.435 -13.549 1.00 . A A . 16 ARG HH11 1 1
18 6278 1 1 16 ARG HH12 H 24.005 -11.844 -14.858 1.00 . A A . 16 ARG HH12 1 1
18 6279 1 1 16 ARG HH21 H 23.824 -8.696 -16.370 1.00 . A A . 16 ARG HH21 1 1
18 6280 1 1 16 ARG HH22 H 24.504 -10.286 -16.461 1.00 . A A . 16 ARG HH22 1 1
18 6281 1 1 16 ARG N N 18.949 -9.273 -16.507 1.00 . A A . 16 ARG N 1 1
18 6282 1 1 16 ARG NE N 22.517 -9.068 -14.260 1.00 . A A . 16 ARG NE 1 1
18 6283 1 1 16 ARG NH1 N 23.424 -11.178 -14.388 1.00 . A A . 16 ARG NH1 1 1
18 6284 1 1 16 ARG NH2 N 23.924 -9.618 -15.995 1.00 . A A . 16 ARG NH2 1 1
18 6285 1 1 16 ARG O O 17.573 -11.466 -14.506 1.00 . A A . 16 ARG O 1 1
18 6286 1 1 17 SER C C 17.564 -14.203 -15.085 1.00 . A A . 17 SER C 1 1
18 6287 1 1 17 SER CA C 17.551 -13.469 -16.423 1.00 . A A . 17 SER CA 1 1
18 6288 1 1 17 SER CB C 17.949 -14.427 -17.546 1.00 . A A . 17 SER CB 1 1
18 6289 1 1 17 SER H H 19.120 -12.220 -17.102 1.00 . A A . 17 SER H 1 1
18 6290 1 1 17 SER HA H 16.553 -13.102 -16.609 1.00 . A A . 17 SER HA 1 1
18 6291 1 1 17 SER HB2 H 18.071 -13.871 -18.464 1.00 . A A . 17 SER HB2 1 1
18 6292 1 1 17 SER HB3 H 18.882 -14.910 -17.291 1.00 . A A . 17 SER HB3 1 1
18 6293 1 1 17 SER HG H 16.705 -15.793 -16.895 1.00 . A A . 17 SER HG 1 1
18 6294 1 1 17 SER N N 18.452 -12.322 -16.393 1.00 . A A . 17 SER N 1 1
18 6295 1 1 17 SER O O 16.516 -14.429 -14.477 1.00 . A A . 17 SER O 1 1
18 6296 1 1 17 SER OG O 16.959 -15.422 -17.744 1.00 . A A . 17 SER OG 1 1
18 6297 1 1 18 LYS C C 18.174 -14.554 -12.244 1.00 . A A . 18 LYS C 1 1
18 6298 1 1 18 LYS CA C 18.908 -15.282 -13.366 1.00 . A A . 18 LYS CA 1 1
18 6299 1 1 18 LYS CB C 20.389 -15.423 -13.012 1.00 . A A . 18 LYS CB 1 1
18 6300 1 1 18 LYS CD C 21.508 -17.222 -11.660 1.00 . A A . 18 LYS CD 1 1
18 6301 1 1 18 LYS CE C 21.097 -18.230 -10.599 1.00 . A A . 18 LYS CE 1 1
18 6302 1 1 18 LYS CG C 20.631 -15.981 -11.620 1.00 . A A . 18 LYS CG 1 1
18 6303 1 1 18 LYS H H 19.555 -14.366 -15.162 1.00 . A A . 18 LYS H 1 1
18 6304 1 1 18 LYS HA H 18.478 -16.265 -13.482 1.00 . A A . 18 LYS HA 1 1
18 6305 1 1 18 LYS HB2 H 20.857 -16.084 -13.728 1.00 . A A . 18 LYS HB2 1 1
18 6306 1 1 18 LYS HB3 H 20.857 -14.451 -13.074 1.00 . A A . 18 LYS HB3 1 1
18 6307 1 1 18 LYS HD2 H 21.419 -17.683 -12.633 1.00 . A A . 18 LYS HD2 1 1
18 6308 1 1 18 LYS HD3 H 22.535 -16.931 -11.490 1.00 . A A . 18 LYS HD3 1 1
18 6309 1 1 18 LYS HE2 H 21.974 -18.764 -10.269 1.00 . A A . 18 LYS HE2 1 1
18 6310 1 1 18 LYS HE3 H 20.663 -17.698 -9.764 1.00 . A A . 18 LYS HE3 1 1
18 6311 1 1 18 LYS HG2 H 21.120 -15.227 -11.020 1.00 . A A . 18 LYS HG2 1 1
18 6312 1 1 18 LYS HG3 H 19.681 -16.238 -11.175 1.00 . A A . 18 LYS HG3 1 1
18 6313 1 1 18 LYS HZ1 H 19.289 -18.705 -11.532 1.00 . A A . 18 LYS HZ1 1 1
18 6314 1 1 18 LYS HZ2 H 19.761 -19.816 -10.347 1.00 . A A . 18 LYS HZ2 1 1
18 6315 1 1 18 LYS HZ3 H 20.535 -19.804 -11.851 1.00 . A A . 18 LYS HZ3 1 1
18 6316 1 1 18 LYS N N 18.756 -14.574 -14.632 1.00 . A A . 18 LYS N 1 1
18 6317 1 1 18 LYS NZ N 20.100 -19.207 -11.118 1.00 . A A . 18 LYS NZ 1 1
18 6318 1 1 18 LYS O O 17.045 -14.903 -11.898 1.00 . A A . 18 LYS O 1 1
18 6319 1 1 19 CYS C C 19.206 -11.705 -10.092 1.00 . A A . 19 CYS C 1 1
18 6320 1 1 19 CYS CA C 18.229 -12.761 -10.599 1.00 . A A . 19 CYS CA 1 1
18 6321 1 1 19 CYS CB C 17.813 -13.681 -9.449 1.00 . A A . 19 CYS CB 1 1
18 6322 1 1 19 CYS H H 19.719 -13.308 -12.000 1.00 . A A . 19 CYS H 1 1
18 6323 1 1 19 CYS HA H 17.352 -12.266 -10.987 1.00 . A A . 19 CYS HA 1 1
18 6324 1 1 19 CYS HB2 H 17.912 -14.708 -9.766 1.00 . A A . 19 CYS HB2 1 1
18 6325 1 1 19 CYS HB3 H 18.464 -13.506 -8.605 1.00 . A A . 19 CYS HB3 1 1
18 6326 1 1 19 CYS N N 18.821 -13.539 -11.681 1.00 . A A . 19 CYS N 1 1
18 6327 1 1 19 CYS O O 20.267 -12.029 -9.560 1.00 . A A . 19 CYS O 1 1
18 6328 1 1 19 CYS SG S 16.098 -13.439 -8.886 1.00 . A A . 19 CYS SG 1 1
18 6329 1 1 20 GLY C C 18.906 -8.191 -9.244 1.00 . A A . 20 GLY C 1 1
18 6330 1 1 20 GLY CA C 19.695 -9.352 -9.816 1.00 . A A . 20 GLY CA 1 1
18 6331 1 1 20 GLY H H 17.983 -10.238 -10.692 1.00 . A A . 20 GLY H 1 1
18 6332 1 1 20 GLY HA2 H 20.367 -9.726 -9.058 1.00 . A A . 20 GLY HA2 1 1
18 6333 1 1 20 GLY HA3 H 20.276 -8.999 -10.655 1.00 . A A . 20 GLY HA3 1 1
18 6334 1 1 20 GLY N N 18.840 -10.437 -10.262 1.00 . A A . 20 GLY N 1 1
18 6335 1 1 20 GLY O O 17.676 -8.190 -9.279 1.00 . A A . 20 GLY O 1 1
18 6336 1 1 21 MET C C 19.072 -4.831 -9.070 1.00 . A A . 21 MET C 1 1
18 6337 1 1 21 MET CA C 18.974 -6.028 -8.130 1.00 . A A . 21 MET CA 1 1
18 6338 1 1 21 MET CB C 19.614 -5.687 -6.783 1.00 . A A . 21 MET CB 1 1
18 6339 1 1 21 MET CE C 21.085 -2.924 -6.055 1.00 . A A . 21 MET CE 1 1
18 6340 1 1 21 MET CG C 18.877 -4.598 -6.019 1.00 . A A . 21 MET CG 1 1
18 6341 1 1 21 MET H H 20.595 -7.258 -8.715 1.00 . A A . 21 MET H 1 1
18 6342 1 1 21 MET HA H 17.932 -6.265 -7.974 1.00 . A A . 21 MET HA 1 1
18 6343 1 1 21 MET HB2 H 19.633 -6.577 -6.171 1.00 . A A . 21 MET HB2 1 1
18 6344 1 1 21 MET HB3 H 20.627 -5.355 -6.953 1.00 . A A . 21 MET HB3 1 1
18 6345 1 1 21 MET HE1 H 21.534 -2.053 -5.599 1.00 . A A . 21 MET HE1 1 1
18 6346 1 1 21 MET HE2 H 21.858 -3.628 -6.322 1.00 . A A . 21 MET HE2 1 1
18 6347 1 1 21 MET HE3 H 20.546 -2.629 -6.942 1.00 . A A . 21 MET HE3 1 1
18 6348 1 1 21 MET HG2 H 18.452 -3.903 -6.728 1.00 . A A . 21 MET HG2 1 1
18 6349 1 1 21 MET HG3 H 18.084 -5.055 -5.446 1.00 . A A . 21 MET HG3 1 1
18 6350 1 1 21 MET N N 19.617 -7.201 -8.713 1.00 . A A . 21 MET N 1 1
18 6351 1 1 21 MET O O 20.161 -4.464 -9.514 1.00 . A A . 21 MET O 1 1
18 6352 1 1 21 MET SD S 19.955 -3.689 -4.896 1.00 . A A . 21 MET SD 1 1
18 6353 1 1 22 CYS C C 16.961 -1.989 -9.701 1.00 . A A . 22 CYS C 1 1
18 6354 1 1 22 CYS CA C 17.884 -3.070 -10.259 1.00 . A A . 22 CYS CA 1 1
18 6355 1 1 22 CYS CB C 17.413 -3.488 -11.652 1.00 . A A . 22 CYS CB 1 1
18 6356 1 1 22 CYS H H 17.092 -4.563 -8.986 1.00 . A A . 22 CYS H 1 1
18 6357 1 1 22 CYS HA H 18.884 -2.669 -10.333 1.00 . A A . 22 CYS HA 1 1
18 6358 1 1 22 CYS HB2 H 16.343 -3.350 -11.719 1.00 . A A . 22 CYS HB2 1 1
18 6359 1 1 22 CYS HB3 H 17.897 -2.867 -12.391 1.00 . A A . 22 CYS HB3 1 1
18 6360 1 1 22 CYS N N 17.929 -4.225 -9.371 1.00 . A A . 22 CYS N 1 1
18 6361 1 1 22 CYS O O 16.105 -2.263 -8.860 1.00 . A A . 22 CYS O 1 1
18 6362 1 1 22 CYS SG S 17.773 -5.225 -12.068 1.00 . A A . 22 CYS SG 1 1
18 6363 1 1 23 CYS C C 15.297 0.742 -10.783 1.00 . A A . 23 CYS C 1 1
18 6364 1 1 23 CYS CA C 16.328 0.360 -9.726 1.00 . A A . 23 CYS CA 1 1
18 6365 1 1 23 CYS CB C 17.215 1.565 -9.404 1.00 . A A . 23 CYS CB 1 1
18 6366 1 1 23 CYS H H 17.842 -0.606 -10.845 1.00 . A A . 23 CYS H 1 1
18 6367 1 1 23 CYS HA H 15.810 0.056 -8.829 1.00 . A A . 23 CYS HA 1 1
18 6368 1 1 23 CYS HB2 H 17.567 2.000 -10.329 1.00 . A A . 23 CYS HB2 1 1
18 6369 1 1 23 CYS HB3 H 16.632 2.298 -8.867 1.00 . A A . 23 CYS HB3 1 1
18 6370 1 1 23 CYS N N 17.143 -0.762 -10.176 1.00 . A A . 23 CYS N 1 1
18 6371 1 1 23 CYS O O 15.541 0.607 -11.982 1.00 . A A . 23 CYS O 1 1
18 6372 1 1 23 CYS SG S 18.674 1.164 -8.391 1.00 . A A . 23 CYS SG 1 1
18 6373 1 1 24 LYS C C 13.537 2.744 -12.161 1.00 . A A . 24 LYS C 1 1
18 6374 1 1 24 LYS CA C 13.073 1.624 -11.236 1.00 . A A . 24 LYS CA 1 1
18 6375 1 1 24 LYS CB C 11.848 2.080 -10.440 1.00 . A A . 24 LYS CB 1 1
18 6376 1 1 24 LYS CD C 10.047 0.599 -11.375 1.00 . A A . 24 LYS CD 1 1
18 6377 1 1 24 LYS CE C 9.190 0.190 -10.186 1.00 . A A . 24 LYS CE 1 1
18 6378 1 1 24 LYS CG C 10.553 2.024 -11.232 1.00 . A A . 24 LYS CG 1 1
18 6379 1 1 24 LYS H H 14.007 1.305 -9.363 1.00 . A A . 24 LYS H 1 1
18 6380 1 1 24 LYS HA H 12.805 0.767 -11.835 1.00 . A A . 24 LYS HA 1 1
18 6381 1 1 24 LYS HB2 H 11.742 1.447 -9.571 1.00 . A A . 24 LYS HB2 1 1
18 6382 1 1 24 LYS HB3 H 12.003 3.099 -10.115 1.00 . A A . 24 LYS HB3 1 1
18 6383 1 1 24 LYS HD2 H 9.454 0.525 -12.274 1.00 . A A . 24 LYS HD2 1 1
18 6384 1 1 24 LYS HD3 H 10.894 -0.069 -11.444 1.00 . A A . 24 LYS HD3 1 1
18 6385 1 1 24 LYS HE2 H 9.721 -0.559 -9.618 1.00 . A A . 24 LYS HE2 1 1
18 6386 1 1 24 LYS HE3 H 9.020 1.058 -9.567 1.00 . A A . 24 LYS HE3 1 1
18 6387 1 1 24 LYS HG2 H 9.804 2.611 -10.722 1.00 . A A . 24 LYS HG2 1 1
18 6388 1 1 24 LYS HG3 H 10.726 2.436 -12.216 1.00 . A A . 24 LYS HG3 1 1
18 6389 1 1 24 LYS HZ1 H 7.430 0.267 -11.309 1.00 . A A . 24 LYS HZ1 1 1
18 6390 1 1 24 LYS HZ2 H 7.246 -0.462 -9.794 1.00 . A A . 24 LYS HZ2 1 1
18 6391 1 1 24 LYS HZ3 H 8.009 -1.302 -11.048 1.00 . A A . 24 LYS HZ3 1 1
18 6392 1 1 24 LYS N N 14.142 1.221 -10.331 1.00 . A A . 24 LYS N 1 1
18 6393 1 1 24 LYS NZ N 7.877 -0.365 -10.614 1.00 . A A . 24 LYS NZ 1 1
18 6394 1 1 24 LYS O O 12.924 3.003 -13.197 1.00 . A A . 24 LYS O 1 1
18 6395 1 1 25 THR C C 14.060 5.350 -13.180 1.00 . A A . 25 THR C 1 1
18 6396 1 1 25 THR CA C 15.172 4.499 -12.576 1.00 . A A . 25 THR CA 1 1
18 6397 1 1 25 THR CB C 16.072 3.974 -13.709 1.00 . A A . 25 THR CB 1 1
18 6398 1 1 25 THR CG2 C 15.251 3.233 -14.754 1.00 . A A . 25 THR CG2 1 1
18 6399 1 1 25 THR H H 15.070 3.155 -10.945 1.00 . A A . 25 THR H 1 1
18 6400 1 1 25 THR HA H 15.772 5.119 -11.925 1.00 . A A . 25 THR HA 1 1
18 6401 1 1 25 THR HB H 16.793 3.287 -13.287 1.00 . A A . 25 THR HB 1 1
18 6402 1 1 25 THR HG1 H 16.184 5.510 -14.941 1.00 . A A . 25 THR HG1 1 1
18 6403 1 1 25 THR HG21 H 15.891 2.940 -15.574 1.00 . A A . 25 THR HG21 1 1
18 6404 1 1 25 THR HG22 H 14.469 3.881 -15.122 1.00 . A A . 25 THR HG22 1 1
18 6405 1 1 25 THR HG23 H 14.811 2.354 -14.309 1.00 . A A . 25 THR HG23 1 1
18 6406 1 1 25 THR N N 14.625 3.407 -11.781 1.00 . A A . 25 THR N 1 1
18 6407 1 1 25 THR O O 13.264 5.953 -12.459 1.00 . A A . 25 THR O 1 1
18 6408 1 1 25 THR OG1 O 16.770 5.061 -14.326 1.00 . A A . 25 THR OG1 1 1
19 6409 1 1 1 ASP C C 3.515 1.658 -4.566 1.00 . A A . 1 ASP C 1 1
19 6410 1 1 1 ASP CA C 3.477 0.351 -5.352 1.00 . A A . 1 ASP CA 1 1
19 6411 1 1 1 ASP CB C 3.414 -0.835 -4.390 1.00 . A A . 1 ASP CB 1 1
19 6412 1 1 1 ASP CG C 4.721 -1.056 -3.655 1.00 . A A . 1 ASP CG 1 1
19 6413 1 1 1 ASP H1 H 5.362 0.895 -6.149 1.00 . A A . 1 ASP H1 1 1
19 6414 1 1 1 ASP HA H 2.595 0.345 -5.975 1.00 . A A . 1 ASP HA 1 1
19 6415 1 1 1 ASP HB2 H 2.638 -0.658 -3.659 1.00 . A A . 1 ASP HB2 1 1
19 6416 1 1 1 ASP HB3 H 3.179 -1.731 -4.947 1.00 . A A . 1 ASP HB3 1 1
19 6417 1 1 1 ASP N N 4.641 0.235 -6.224 1.00 . A A . 1 ASP N 1 1
19 6418 1 1 1 ASP O O 2.496 2.333 -4.415 1.00 . A A . 1 ASP O 1 1
19 6419 1 1 1 ASP OD1 O 5.612 -1.727 -4.218 1.00 . A A . 1 ASP OD1 1 1
19 6420 1 1 1 ASP OD2 O 4.854 -0.557 -2.518 1.00 . A A . 1 ASP OD2 1 1
19 6421 1 1 2 THR C C 6.340 3.597 -3.159 1.00 . A A . 2 THR C 1 1
19 6422 1 1 2 THR CA C 4.866 3.234 -3.296 1.00 . A A . 2 THR CA 1 1
19 6423 1 1 2 THR CB C 4.248 3.102 -1.891 1.00 . A A . 2 THR CB 1 1
19 6424 1 1 2 THR CG2 C 5.015 2.088 -1.055 1.00 . A A . 2 THR CG2 1 1
19 6425 1 1 2 THR H H 5.471 1.429 -4.223 1.00 . A A . 2 THR H 1 1
19 6426 1 1 2 THR HA H 4.355 4.031 -3.817 1.00 . A A . 2 THR HA 1 1
19 6427 1 1 2 THR HB H 3.227 2.763 -1.993 1.00 . A A . 2 THR HB 1 1
19 6428 1 1 2 THR HG1 H 3.758 5.007 -1.754 1.00 . A A . 2 THR HG1 1 1
19 6429 1 1 2 THR HG21 H 4.317 1.438 -0.548 1.00 . A A . 2 THR HG21 1 1
19 6430 1 1 2 THR HG22 H 5.620 2.605 -0.326 1.00 . A A . 2 THR HG22 1 1
19 6431 1 1 2 THR HG23 H 5.651 1.500 -1.699 1.00 . A A . 2 THR HG23 1 1
19 6432 1 1 2 THR N N 4.696 2.009 -4.068 1.00 . A A . 2 THR N 1 1
19 6433 1 1 2 THR O O 7.211 2.728 -3.214 1.00 . A A . 2 THR O 1 1
19 6434 1 1 2 THR OG1 O 4.255 4.374 -1.232 1.00 . A A . 2 THR OG1 1 1
19 6435 1 1 3 HIS C C 8.853 4.884 -3.990 1.00 . A A . 3 HIS C 1 1
19 6436 1 1 3 HIS CA C 7.984 5.363 -2.831 1.00 . A A . 3 HIS CA 1 1
19 6437 1 1 3 HIS CB C 8.574 4.885 -1.505 1.00 . A A . 3 HIS CB 1 1
19 6438 1 1 3 HIS CD2 C 10.466 6.656 -1.563 1.00 . A A . 3 HIS CD2 1 1
19 6439 1 1 3 HIS CE1 C 11.937 5.596 -0.330 1.00 . A A . 3 HIS CE1 1 1
19 6440 1 1 3 HIS CG C 9.915 5.476 -1.197 1.00 . A A . 3 HIS CG 1 1
19 6441 1 1 3 HIS H H 5.876 5.530 -2.942 1.00 . A A . 3 HIS H 1 1
19 6442 1 1 3 HIS HA H 7.961 6.442 -2.837 1.00 . A A . 3 HIS HA 1 1
19 6443 1 1 3 HIS HB2 H 7.901 5.152 -0.702 1.00 . A A . 3 HIS HB2 1 1
19 6444 1 1 3 HIS HB3 H 8.682 3.809 -1.533 1.00 . A A . 3 HIS HB3 1 1
19 6445 1 1 3 HIS HD1 H 10.759 3.954 -0.011 1.00 . A A . 3 HIS HD1 1 1
19 6446 1 1 3 HIS HD2 H 10.004 7.418 -2.176 1.00 . A A . 3 HIS HD2 1 1
19 6447 1 1 3 HIS HE1 H 12.838 5.353 0.213 1.00 . A A . 3 HIS HE1 1 1
19 6448 1 1 3 HIS N N 6.614 4.885 -2.979 1.00 . A A . 3 HIS N 1 1
19 6449 1 1 3 HIS ND1 N 10.862 4.835 -0.426 1.00 . A A . 3 HIS ND1 1 1
19 6450 1 1 3 HIS NE2 N 11.722 6.707 -1.012 1.00 . A A . 3 HIS NE2 1 1
19 6451 1 1 3 HIS O O 9.473 3.823 -3.917 1.00 . A A . 3 HIS O 1 1
19 6452 1 1 4 PHE C C 10.440 6.546 -6.757 1.00 . A A . 4 PHE C 1 1
19 6453 1 1 4 PHE CA C 9.684 5.327 -6.234 1.00 . A A . 4 PHE CA 1 1
19 6454 1 1 4 PHE CB C 8.783 4.762 -7.334 1.00 . A A . 4 PHE CB 1 1
19 6455 1 1 4 PHE CD1 C 7.227 6.602 -8.032 1.00 . A A . 4 PHE CD1 1 1
19 6456 1 1 4 PHE CD2 C 6.339 4.786 -6.770 1.00 . A A . 4 PHE CD2 1 1
19 6457 1 1 4 PHE CE1 C 5.976 7.188 -8.076 1.00 . A A . 4 PHE CE1 1 1
19 6458 1 1 4 PHE CE2 C 5.085 5.366 -6.811 1.00 . A A . 4 PHE CE2 1 1
19 6459 1 1 4 PHE CG C 7.423 5.396 -7.380 1.00 . A A . 4 PHE CG 1 1
19 6460 1 1 4 PHE CZ C 4.903 6.569 -7.464 1.00 . A A . 4 PHE CZ 1 1
19 6461 1 1 4 PHE H H 8.376 6.505 -5.058 1.00 . A A . 4 PHE H 1 1
19 6462 1 1 4 PHE HA H 10.398 4.574 -5.942 1.00 . A A . 4 PHE HA 1 1
19 6463 1 1 4 PHE HB2 H 9.254 4.921 -8.293 1.00 . A A . 4 PHE HB2 1 1
19 6464 1 1 4 PHE HB3 H 8.653 3.703 -7.173 1.00 . A A . 4 PHE HB3 1 1
19 6465 1 1 4 PHE HD1 H 8.065 7.088 -8.512 1.00 . A A . 4 PHE HD1 1 1
19 6466 1 1 4 PHE HD2 H 6.479 3.844 -6.257 1.00 . A A . 4 PHE HD2 1 1
19 6467 1 1 4 PHE HE1 H 5.838 8.129 -8.588 1.00 . A A . 4 PHE HE1 1 1
19 6468 1 1 4 PHE HE2 H 4.248 4.880 -6.331 1.00 . A A . 4 PHE HE2 1 1
19 6469 1 1 4 PHE HZ H 3.925 7.025 -7.498 1.00 . A A . 4 PHE HZ 1 1
19 6470 1 1 4 PHE N N 8.892 5.672 -5.059 1.00 . A A . 4 PHE N 1 1
19 6471 1 1 4 PHE O O 10.090 7.693 -6.478 1.00 . A A . 4 PHE O 1 1
19 6472 1 1 5 PRO C C 12.509 4.190 -6.671 1.00 . A A . 5 PRO C 1 1
19 6473 1 1 5 PRO CA C 11.931 4.932 -7.872 1.00 . A A . 5 PRO CA 1 1
19 6474 1 1 5 PRO CB C 13.012 5.153 -8.934 1.00 . A A . 5 PRO CB 1 1
19 6475 1 1 5 PRO CD C 12.372 7.316 -8.141 1.00 . A A . 5 PRO CD 1 1
19 6476 1 1 5 PRO CG C 13.538 6.520 -8.660 1.00 . A A . 5 PRO CG 1 1
19 6477 1 1 5 PRO HA H 11.122 4.356 -8.295 1.00 . A A . 5 PRO HA 1 1
19 6478 1 1 5 PRO HB2 H 13.783 4.404 -8.827 1.00 . A A . 5 PRO HB2 1 1
19 6479 1 1 5 PRO HB3 H 12.573 5.089 -9.918 1.00 . A A . 5 PRO HB3 1 1
19 6480 1 1 5 PRO HD2 H 12.703 8.030 -7.401 1.00 . A A . 5 PRO HD2 1 1
19 6481 1 1 5 PRO HD3 H 11.866 7.818 -8.952 1.00 . A A . 5 PRO HD3 1 1
19 6482 1 1 5 PRO HG2 H 14.319 6.471 -7.917 1.00 . A A . 5 PRO HG2 1 1
19 6483 1 1 5 PRO HG3 H 13.912 6.959 -9.572 1.00 . A A . 5 PRO HG3 1 1
19 6484 1 1 5 PRO N N 11.504 6.293 -7.533 1.00 . A A . 5 PRO N 1 1
19 6485 1 1 5 PRO O O 12.697 4.772 -5.603 1.00 . A A . 5 PRO O 1 1
19 6486 1 1 6 ILE C C 14.200 0.954 -6.349 1.00 . A A . 6 ILE C 1 1
19 6487 1 1 6 ILE CA C 13.343 2.083 -5.786 1.00 . A A . 6 ILE CA 1 1
19 6488 1 1 6 ILE CB C 12.235 1.481 -4.903 1.00 . A A . 6 ILE CB 1 1
19 6489 1 1 6 ILE CD1 C 9.799 0.747 -4.960 1.00 . A A . 6 ILE CD1 1 1
19 6490 1 1 6 ILE CG1 C 10.880 1.584 -5.606 1.00 . A A . 6 ILE CG1 1 1
19 6491 1 1 6 ILE CG2 C 12.191 2.183 -3.554 1.00 . A A . 6 ILE CG2 1 1
19 6492 1 1 6 ILE H H 12.613 2.497 -7.728 1.00 . A A . 6 ILE H 1 1
19 6493 1 1 6 ILE HA H 13.963 2.717 -5.169 1.00 . A A . 6 ILE HA 1 1
19 6494 1 1 6 ILE HB H 12.467 0.440 -4.733 1.00 . A A . 6 ILE HB 1 1
19 6495 1 1 6 ILE HD11 H 9.034 0.520 -5.689 1.00 . A A . 6 ILE HD11 1 1
19 6496 1 1 6 ILE HD12 H 10.227 -0.174 -4.592 1.00 . A A . 6 ILE HD12 1 1
19 6497 1 1 6 ILE HD13 H 9.361 1.294 -4.139 1.00 . A A . 6 ILE HD13 1 1
19 6498 1 1 6 ILE HG12 H 10.553 2.611 -5.596 1.00 . A A . 6 ILE HG12 1 1
19 6499 1 1 6 ILE HG13 H 10.988 1.254 -6.629 1.00 . A A . 6 ILE HG13 1 1
19 6500 1 1 6 ILE HG21 H 13.159 2.112 -3.080 1.00 . A A . 6 ILE HG21 1 1
19 6501 1 1 6 ILE HG22 H 11.938 3.222 -3.697 1.00 . A A . 6 ILE HG22 1 1
19 6502 1 1 6 ILE HG23 H 11.449 1.713 -2.927 1.00 . A A . 6 ILE HG23 1 1
19 6503 1 1 6 ILE N N 12.786 2.904 -6.854 1.00 . A A . 6 ILE N 1 1
19 6504 1 1 6 ILE O O 14.000 0.515 -7.482 1.00 . A A . 6 ILE O 1 1
19 6505 1 1 7 CYS C C 15.738 -1.873 -5.194 1.00 . A A . 7 CYS C 1 1
19 6506 1 1 7 CYS CA C 16.040 -0.592 -5.967 1.00 . A A . 7 CYS CA 1 1
19 6507 1 1 7 CYS CB C 17.501 -0.189 -5.757 1.00 . A A . 7 CYS CB 1 1
19 6508 1 1 7 CYS H H 15.263 0.879 -4.657 1.00 . A A . 7 CYS H 1 1
19 6509 1 1 7 CYS HA H 15.873 -0.772 -7.018 1.00 . A A . 7 CYS HA 1 1
19 6510 1 1 7 CYS HB2 H 17.544 0.858 -5.497 1.00 . A A . 7 CYS HB2 1 1
19 6511 1 1 7 CYS HB3 H 17.914 -0.773 -4.948 1.00 . A A . 7 CYS HB3 1 1
19 6512 1 1 7 CYS N N 15.153 0.487 -5.550 1.00 . A A . 7 CYS N 1 1
19 6513 1 1 7 CYS O O 15.705 -1.874 -3.963 1.00 . A A . 7 CYS O 1 1
19 6514 1 1 7 CYS SG S 18.558 -0.439 -7.219 1.00 . A A . 7 CYS SG 1 1
19 6515 1 1 8 ILE C C 15.637 -5.401 -6.217 1.00 . A A . 8 ILE C 1 1
19 6516 1 1 8 ILE CA C 15.222 -4.247 -5.309 1.00 . A A . 8 ILE CA 1 1
19 6517 1 1 8 ILE CB C 13.724 -4.382 -4.982 1.00 . A A . 8 ILE CB 1 1
19 6518 1 1 8 ILE CD1 C 11.497 -4.568 -6.201 1.00 . A A . 8 ILE CD1 1 1
19 6519 1 1 8 ILE CG1 C 12.876 -3.947 -6.179 1.00 . A A . 8 ILE CG1 1 1
19 6520 1 1 8 ILE CG2 C 13.374 -3.558 -3.752 1.00 . A A . 8 ILE CG2 1 1
19 6521 1 1 8 ILE H H 15.560 -2.896 -6.902 1.00 . A A . 8 ILE H 1 1
19 6522 1 1 8 ILE HA H 15.779 -4.312 -4.387 1.00 . A A . 8 ILE HA 1 1
19 6523 1 1 8 ILE HB H 13.517 -5.418 -4.762 1.00 . A A . 8 ILE HB 1 1
19 6524 1 1 8 ILE HD11 H 11.096 -4.590 -5.198 1.00 . A A . 8 ILE HD11 1 1
19 6525 1 1 8 ILE HD12 H 10.847 -3.980 -6.834 1.00 . A A . 8 ILE HD12 1 1
19 6526 1 1 8 ILE HD13 H 11.560 -5.575 -6.585 1.00 . A A . 8 ILE HD13 1 1
19 6527 1 1 8 ILE HG12 H 12.756 -2.875 -6.158 1.00 . A A . 8 ILE HG12 1 1
19 6528 1 1 8 ILE HG13 H 13.383 -4.230 -7.091 1.00 . A A . 8 ILE HG13 1 1
19 6529 1 1 8 ILE HG21 H 14.197 -3.589 -3.052 1.00 . A A . 8 ILE HG21 1 1
19 6530 1 1 8 ILE HG22 H 13.190 -2.534 -4.044 1.00 . A A . 8 ILE HG22 1 1
19 6531 1 1 8 ILE HG23 H 12.489 -3.963 -3.286 1.00 . A A . 8 ILE HG23 1 1
19 6532 1 1 8 ILE N N 15.519 -2.961 -5.926 1.00 . A A . 8 ILE N 1 1
19 6533 1 1 8 ILE O O 16.023 -5.191 -7.367 1.00 . A A . 8 ILE O 1 1
19 6534 1 1 9 PHE C C 14.801 -8.208 -7.408 1.00 . A A . 9 PHE C 1 1
19 6535 1 1 9 PHE CA C 15.922 -7.806 -6.456 1.00 . A A . 9 PHE CA 1 1
19 6536 1 1 9 PHE CB C 16.244 -8.965 -5.510 1.00 . A A . 9 PHE CB 1 1
19 6537 1 1 9 PHE CD1 C 18.610 -8.706 -4.716 1.00 . A A . 9 PHE CD1 1 1
19 6538 1 1 9 PHE CD2 C 18.138 -10.392 -6.334 1.00 . A A . 9 PHE CD2 1 1
19 6539 1 1 9 PHE CE1 C 19.943 -9.068 -4.723 1.00 . A A . 9 PHE CE1 1 1
19 6540 1 1 9 PHE CE2 C 19.470 -10.759 -6.346 1.00 . A A . 9 PHE CE2 1 1
19 6541 1 1 9 PHE CG C 17.693 -9.363 -5.520 1.00 . A A . 9 PHE CG 1 1
19 6542 1 1 9 PHE CZ C 20.374 -10.097 -5.539 1.00 . A A . 9 PHE CZ 1 1
19 6543 1 1 9 PHE H H 15.240 -6.721 -4.770 1.00 . A A . 9 PHE H 1 1
19 6544 1 1 9 PHE HA H 16.801 -7.569 -7.033 1.00 . A A . 9 PHE HA 1 1
19 6545 1 1 9 PHE HB2 H 15.986 -8.681 -4.502 1.00 . A A . 9 PHE HB2 1 1
19 6546 1 1 9 PHE HB3 H 15.660 -9.828 -5.798 1.00 . A A . 9 PHE HB3 1 1
19 6547 1 1 9 PHE HD1 H 18.275 -7.902 -4.077 1.00 . A A . 9 PHE HD1 1 1
19 6548 1 1 9 PHE HD2 H 17.430 -10.912 -6.965 1.00 . A A . 9 PHE HD2 1 1
19 6549 1 1 9 PHE HE1 H 20.648 -8.549 -4.092 1.00 . A A . 9 PHE HE1 1 1
19 6550 1 1 9 PHE HE2 H 19.802 -11.564 -6.985 1.00 . A A . 9 PHE HE2 1 1
19 6551 1 1 9 PHE HZ H 21.415 -10.382 -5.547 1.00 . A A . 9 PHE HZ 1 1
19 6552 1 1 9 PHE N N 15.555 -6.619 -5.692 1.00 . A A . 9 PHE N 1 1
19 6553 1 1 9 PHE O O 13.628 -7.922 -7.162 1.00 . A A . 9 PHE O 1 1
19 6554 1 1 10 CYS C C 14.804 -10.359 -10.422 1.00 . A A . 10 CYS C 1 1
19 6555 1 1 10 CYS CA C 14.196 -9.315 -9.490 1.00 . A A . 10 CYS CA 1 1
19 6556 1 1 10 CYS CB C 13.688 -8.123 -10.304 1.00 . A A . 10 CYS CB 1 1
19 6557 1 1 10 CYS H H 16.119 -9.072 -8.640 1.00 . A A . 10 CYS H 1 1
19 6558 1 1 10 CYS HA H 13.364 -9.761 -8.965 1.00 . A A . 10 CYS HA 1 1
19 6559 1 1 10 CYS HB2 H 13.400 -8.463 -11.288 1.00 . A A . 10 CYS HB2 1 1
19 6560 1 1 10 CYS HB3 H 12.827 -7.699 -9.809 1.00 . A A . 10 CYS HB3 1 1
19 6561 1 1 10 CYS N N 15.169 -8.873 -8.499 1.00 . A A . 10 CYS N 1 1
19 6562 1 1 10 CYS O O 15.957 -10.238 -10.838 1.00 . A A . 10 CYS O 1 1
19 6563 1 1 10 CYS SG S 14.915 -6.792 -10.518 1.00 . A A . 10 CYS SG 1 1
19 6564 1 1 11 CYS C C 14.079 -12.169 -13.075 1.00 . A A . 11 CYS C 1 1
19 6565 1 1 11 CYS CA C 14.482 -12.447 -11.630 1.00 . A A . 11 CYS CA 1 1
19 6566 1 1 11 CYS CB C 13.910 -13.794 -11.180 1.00 . A A . 11 CYS CB 1 1
19 6567 1 1 11 CYS H H 13.112 -11.422 -10.383 1.00 . A A . 11 CYS H 1 1
19 6568 1 1 11 CYS HA H 15.559 -12.485 -11.570 1.00 . A A . 11 CYS HA 1 1
19 6569 1 1 11 CYS HB2 H 12.862 -13.671 -10.947 1.00 . A A . 11 CYS HB2 1 1
19 6570 1 1 11 CYS HB3 H 14.013 -14.507 -11.984 1.00 . A A . 11 CYS HB3 1 1
19 6571 1 1 11 CYS N N 14.021 -11.382 -10.747 1.00 . A A . 11 CYS N 1 1
19 6572 1 1 11 CYS O O 13.042 -12.636 -13.543 1.00 . A A . 11 CYS O 1 1
19 6573 1 1 11 CYS SG S 14.725 -14.493 -9.709 1.00 . A A . 11 CYS SG 1 1
19 6574 1 1 12 GLY C C 14.424 -9.587 -15.376 1.00 . A A . 12 GLY C 1 1
19 6575 1 1 12 GLY CA C 14.623 -11.075 -15.161 1.00 . A A . 12 GLY CA 1 1
19 6576 1 1 12 GLY H H 15.722 -11.057 -13.351 1.00 . A A . 12 GLY H 1 1
19 6577 1 1 12 GLY HA2 H 15.445 -11.410 -15.776 1.00 . A A . 12 GLY HA2 1 1
19 6578 1 1 12 GLY HA3 H 13.725 -11.592 -15.464 1.00 . A A . 12 GLY HA3 1 1
19 6579 1 1 12 GLY N N 14.909 -11.403 -13.777 1.00 . A A . 12 GLY N 1 1
19 6580 1 1 12 GLY O O 13.481 -9.170 -16.047 1.00 . A A . 12 GLY O 1 1
19 6581 1 1 13 CYS C C 16.605 -6.737 -15.232 1.00 . A A . 13 CYS C 1 1
19 6582 1 1 13 CYS CA C 15.233 -7.335 -14.931 1.00 . A A . 13 CYS CA 1 1
19 6583 1 1 13 CYS CB C 14.665 -6.719 -13.651 1.00 . A A . 13 CYS CB 1 1
19 6584 1 1 13 CYS H H 16.046 -9.176 -14.279 1.00 . A A . 13 CYS H 1 1
19 6585 1 1 13 CYS HA H 14.570 -7.111 -15.753 1.00 . A A . 13 CYS HA 1 1
19 6586 1 1 13 CYS HB2 H 14.443 -5.677 -13.830 1.00 . A A . 13 CYS HB2 1 1
19 6587 1 1 13 CYS HB3 H 13.754 -7.235 -13.386 1.00 . A A . 13 CYS HB3 1 1
19 6588 1 1 13 CYS N N 15.315 -8.785 -14.802 1.00 . A A . 13 CYS N 1 1
19 6589 1 1 13 CYS O O 17.628 -7.409 -15.104 1.00 . A A . 13 CYS O 1 1
19 6590 1 1 13 CYS SG S 15.790 -6.807 -12.222 1.00 . A A . 13 CYS SG 1 1
19 6591 1 1 14 CYS C C 18.861 -5.732 -16.598 1.00 . A A . 14 CYS C 1 1
19 6592 1 1 14 CYS CA C 17.861 -4.779 -15.949 1.00 . A A . 14 CYS CA 1 1
19 6593 1 1 14 CYS CB C 18.468 -4.169 -14.685 1.00 . A A . 14 CYS CB 1 1
19 6594 1 1 14 CYS H H 15.768 -4.986 -15.713 1.00 . A A . 14 CYS H 1 1
19 6595 1 1 14 CYS HA H 17.633 -3.988 -16.647 1.00 . A A . 14 CYS HA 1 1
19 6596 1 1 14 CYS HB2 H 19.329 -3.576 -14.957 1.00 . A A . 14 CYS HB2 1 1
19 6597 1 1 14 CYS HB3 H 17.735 -3.532 -14.213 1.00 . A A . 14 CYS HB3 1 1
19 6598 1 1 14 CYS N N 16.616 -5.469 -15.630 1.00 . A A . 14 CYS N 1 1
19 6599 1 1 14 CYS O O 20.042 -5.742 -16.250 1.00 . A A . 14 CYS O 1 1
19 6600 1 1 14 CYS SG S 19.012 -5.397 -13.454 1.00 . A A . 14 CYS SG 1 1
19 6601 1 1 15 HIS C C 19.828 -8.498 -17.266 1.00 . A A . 15 HIS C 1 1
19 6602 1 1 15 HIS CA C 19.230 -7.489 -18.242 1.00 . A A . 15 HIS CA 1 1
19 6603 1 1 15 HIS CB C 20.348 -6.760 -18.988 1.00 . A A . 15 HIS CB 1 1
19 6604 1 1 15 HIS CD2 C 20.472 -4.420 -20.100 1.00 . A A . 15 HIS CD2 1 1
19 6605 1 1 15 HIS CE1 C 18.483 -4.397 -21.022 1.00 . A A . 15 HIS CE1 1 1
19 6606 1 1 15 HIS CG C 19.867 -5.591 -19.792 1.00 . A A . 15 HIS CG 1 1
19 6607 1 1 15 HIS H H 17.429 -6.478 -17.777 1.00 . A A . 15 HIS H 1 1
19 6608 1 1 15 HIS HA H 18.618 -8.018 -18.956 1.00 . A A . 15 HIS HA 1 1
19 6609 1 1 15 HIS HB2 H 21.070 -6.396 -18.273 1.00 . A A . 15 HIS HB2 1 1
19 6610 1 1 15 HIS HB3 H 20.832 -7.451 -19.662 1.00 . A A . 15 HIS HB3 1 1
19 6611 1 1 15 HIS HD1 H 17.944 -6.250 -20.344 1.00 . A A . 15 HIS HD1 1 1
19 6612 1 1 15 HIS HD2 H 21.463 -4.111 -19.800 1.00 . A A . 15 HIS HD2 1 1
19 6613 1 1 15 HIS HE1 H 17.611 -4.084 -21.577 1.00 . A A . 15 HIS HE1 1 1
19 6614 1 1 15 HIS N N 18.379 -6.532 -17.543 1.00 . A A . 15 HIS N 1 1
19 6615 1 1 15 HIS ND1 N 18.622 -5.545 -20.384 1.00 . A A . 15 HIS ND1 1 1
19 6616 1 1 15 HIS NE2 N 19.591 -3.696 -20.864 1.00 . A A . 15 HIS NE2 1 1
19 6617 1 1 15 HIS O O 21.046 -8.580 -17.112 1.00 . A A . 15 HIS O 1 1
19 6618 1 1 16 ARG C C 18.378 -11.387 -15.518 1.00 . A A . 16 ARG C 1 1
19 6619 1 1 16 ARG CA C 19.406 -10.266 -15.648 1.00 . A A . 16 ARG CA 1 1
19 6620 1 1 16 ARG CB C 19.648 -9.621 -14.283 1.00 . A A . 16 ARG CB 1 1
19 6621 1 1 16 ARG CD C 20.847 -11.631 -13.368 1.00 . A A . 16 ARG CD 1 1
19 6622 1 1 16 ARG CG C 20.898 -10.127 -13.583 1.00 . A A . 16 ARG CG 1 1
19 6623 1 1 16 ARG CZ C 23.108 -12.319 -14.046 1.00 . A A . 16 ARG CZ 1 1
19 6624 1 1 16 ARG H H 18.004 -9.153 -16.776 1.00 . A A . 16 ARG H 1 1
19 6625 1 1 16 ARG HA H 20.334 -10.685 -16.008 1.00 . A A . 16 ARG HA 1 1
19 6626 1 1 16 ARG HB2 H 19.742 -8.553 -14.413 1.00 . A A . 16 ARG HB2 1 1
19 6627 1 1 16 ARG HB3 H 18.799 -9.824 -13.647 1.00 . A A . 16 ARG HB3 1 1
19 6628 1 1 16 ARG HD2 H 21.085 -11.843 -12.336 1.00 . A A . 16 ARG HD2 1 1
19 6629 1 1 16 ARG HD3 H 19.848 -11.978 -13.585 1.00 . A A . 16 ARG HD3 1 1
19 6630 1 1 16 ARG HE H 21.427 -12.855 -14.976 1.00 . A A . 16 ARG HE 1 1
19 6631 1 1 16 ARG HG2 H 21.760 -9.891 -14.191 1.00 . A A . 16 ARG HG2 1 1
19 6632 1 1 16 ARG HG3 H 20.986 -9.638 -12.625 1.00 . A A . 16 ARG HG3 1 1
19 6633 1 1 16 ARG HH11 H 23.035 -11.125 -12.417 1.00 . A A . 16 ARG HH11 1 1
19 6634 1 1 16 ARG HH12 H 24.622 -11.618 -12.905 1.00 . A A . 16 ARG HH12 1 1
19 6635 1 1 16 ARG HH21 H 23.512 -13.510 -15.628 1.00 . A A . 16 ARG HH21 1 1
19 6636 1 1 16 ARG HH22 H 24.893 -12.973 -14.732 1.00 . A A . 16 ARG HH22 1 1
19 6637 1 1 16 ARG N N 18.963 -9.264 -16.610 1.00 . A A . 16 ARG N 1 1
19 6638 1 1 16 ARG NE N 21.792 -12.340 -14.228 1.00 . A A . 16 ARG NE 1 1
19 6639 1 1 16 ARG NH1 N 23.631 -11.631 -13.040 1.00 . A A . 16 ARG NH1 1 1
19 6640 1 1 16 ARG NH2 N 23.902 -12.989 -14.870 1.00 . A A . 16 ARG NH2 1 1
19 6641 1 1 16 ARG O O 17.504 -11.344 -14.653 1.00 . A A . 16 ARG O 1 1
19 6642 1 1 17 SER C C 17.572 -14.205 -15.007 1.00 . A A . 17 SER C 1 1
19 6643 1 1 17 SER CA C 17.568 -13.519 -16.370 1.00 . A A . 17 SER CA 1 1
19 6644 1 1 17 SER CB C 17.943 -14.524 -17.460 1.00 . A A . 17 SER CB 1 1
19 6645 1 1 17 SER H H 19.209 -12.366 -17.051 1.00 . A A . 17 SER H 1 1
19 6646 1 1 17 SER HA H 16.576 -13.140 -16.567 1.00 . A A . 17 SER HA 1 1
19 6647 1 1 17 SER HB2 H 18.076 -14.003 -18.396 1.00 . A A . 17 SER HB2 1 1
19 6648 1 1 17 SER HB3 H 18.866 -15.018 -17.189 1.00 . A A . 17 SER HB3 1 1
19 6649 1 1 17 SER HG H 16.398 -15.290 -18.390 1.00 . A A . 17 SER HG 1 1
19 6650 1 1 17 SER N N 18.490 -12.389 -16.385 1.00 . A A . 17 SER N 1 1
19 6651 1 1 17 SER O O 16.532 -14.333 -14.360 1.00 . A A . 17 SER O 1 1
19 6652 1 1 17 SER OG O 16.932 -15.503 -17.621 1.00 . A A . 17 SER OG 1 1
19 6653 1 1 18 LYS C C 18.148 -14.559 -12.195 1.00 . A A . 18 LYS C 1 1
19 6654 1 1 18 LYS CA C 18.891 -15.317 -13.290 1.00 . A A . 18 LYS CA 1 1
19 6655 1 1 18 LYS CB C 20.370 -15.448 -12.920 1.00 . A A . 18 LYS CB 1 1
19 6656 1 1 18 LYS CD C 21.620 -17.108 -11.509 1.00 . A A . 18 LYS CD 1 1
19 6657 1 1 18 LYS CE C 20.991 -18.430 -11.920 1.00 . A A . 18 LYS CE 1 1
19 6658 1 1 18 LYS CG C 20.601 -15.980 -11.516 1.00 . A A . 18 LYS CG 1 1
19 6659 1 1 18 LYS H H 19.543 -14.514 -15.137 1.00 . A A . 18 LYS H 1 1
19 6660 1 1 18 LYS HA H 18.463 -16.303 -13.382 1.00 . A A . 18 LYS HA 1 1
19 6661 1 1 18 LYS HB2 H 20.846 -16.119 -13.620 1.00 . A A . 18 LYS HB2 1 1
19 6662 1 1 18 LYS HB3 H 20.835 -14.476 -12.995 1.00 . A A . 18 LYS HB3 1 1
19 6663 1 1 18 LYS HD2 H 22.415 -16.869 -12.200 1.00 . A A . 18 LYS HD2 1 1
19 6664 1 1 18 LYS HD3 H 22.027 -17.206 -10.512 1.00 . A A . 18 LYS HD3 1 1
19 6665 1 1 18 LYS HE2 H 19.981 -18.246 -12.250 1.00 . A A . 18 LYS HE2 1 1
19 6666 1 1 18 LYS HE3 H 21.565 -18.848 -12.733 1.00 . A A . 18 LYS HE3 1 1
19 6667 1 1 18 LYS HG2 H 20.965 -15.178 -10.892 1.00 . A A . 18 LYS HG2 1 1
19 6668 1 1 18 LYS HG3 H 19.666 -16.350 -11.123 1.00 . A A . 18 LYS HG3 1 1
19 6669 1 1 18 LYS HZ1 H 20.137 -19.230 -10.189 1.00 . A A . 18 LYS HZ1 1 1
19 6670 1 1 18 LYS HZ2 H 21.827 -19.312 -10.221 1.00 . A A . 18 LYS HZ2 1 1
19 6671 1 1 18 LYS HZ3 H 20.911 -20.376 -11.164 1.00 . A A . 18 LYS HZ3 1 1
19 6672 1 1 18 LYS N N 18.749 -14.645 -14.576 1.00 . A A . 18 LYS N 1 1
19 6673 1 1 18 LYS NZ N 20.965 -19.405 -10.794 1.00 . A A . 18 LYS NZ 1 1
19 6674 1 1 18 LYS O O 17.003 -14.878 -11.871 1.00 . A A . 18 LYS O 1 1
19 6675 1 1 19 CYS C C 19.190 -11.696 -10.064 1.00 . A A . 19 CYS C 1 1
19 6676 1 1 19 CYS CA C 18.207 -12.748 -10.569 1.00 . A A . 19 CYS CA 1 1
19 6677 1 1 19 CYS CB C 17.759 -13.642 -9.411 1.00 . A A . 19 CYS CB 1 1
19 6678 1 1 19 CYS H H 19.715 -13.346 -11.928 1.00 . A A . 19 CYS H 1 1
19 6679 1 1 19 CYS HA H 17.343 -12.247 -10.981 1.00 . A A . 19 CYS HA 1 1
19 6680 1 1 19 CYS HB2 H 17.821 -14.675 -9.720 1.00 . A A . 19 CYS HB2 1 1
19 6681 1 1 19 CYS HB3 H 18.417 -13.482 -8.570 1.00 . A A . 19 CYS HB3 1 1
19 6682 1 1 19 CYS N N 18.805 -13.553 -11.628 1.00 . A A . 19 CYS N 1 1
19 6683 1 1 19 CYS O O 20.238 -12.025 -9.511 1.00 . A A . 19 CYS O 1 1
19 6684 1 1 19 CYS SG S 16.053 -13.333 -8.850 1.00 . A A . 19 CYS SG 1 1
19 6685 1 1 20 GLY C C 18.925 -8.181 -9.240 1.00 . A A . 20 GLY C 1 1
19 6686 1 1 20 GLY CA C 19.704 -9.346 -9.817 1.00 . A A . 20 GLY CA 1 1
19 6687 1 1 20 GLY H H 17.994 -10.223 -10.705 1.00 . A A . 20 GLY H 1 1
19 6688 1 1 20 GLY HA2 H 20.379 -9.723 -9.063 1.00 . A A . 20 GLY HA2 1 1
19 6689 1 1 20 GLY HA3 H 20.282 -8.995 -10.659 1.00 . A A . 20 GLY HA3 1 1
19 6690 1 1 20 GLY N N 18.842 -10.427 -10.259 1.00 . A A . 20 GLY N 1 1
19 6691 1 1 20 GLY O O 17.695 -8.163 -9.291 1.00 . A A . 20 GLY O 1 1
19 6692 1 1 21 MET C C 19.097 -4.837 -9.040 1.00 . A A . 21 MET C 1 1
19 6693 1 1 21 MET CA C 19.007 -6.034 -8.099 1.00 . A A . 21 MET CA 1 1
19 6694 1 1 21 MET CB C 19.661 -5.694 -6.759 1.00 . A A . 21 MET CB 1 1
19 6695 1 1 21 MET CE C 20.186 -3.592 -3.731 1.00 . A A . 21 MET CE 1 1
19 6696 1 1 21 MET CG C 18.931 -4.609 -5.983 1.00 . A A . 21 MET CG 1 1
19 6697 1 1 21 MET H H 20.618 -7.278 -8.677 1.00 . A A . 21 MET H 1 1
19 6698 1 1 21 MET HA H 17.966 -6.268 -7.932 1.00 . A A . 21 MET HA 1 1
19 6699 1 1 21 MET HB2 H 19.689 -6.584 -6.148 1.00 . A A . 21 MET HB2 1 1
19 6700 1 1 21 MET HB3 H 20.671 -5.358 -6.939 1.00 . A A . 21 MET HB3 1 1
19 6701 1 1 21 MET HE1 H 19.350 -3.158 -3.201 1.00 . A A . 21 MET HE1 1 1
19 6702 1 1 21 MET HE2 H 20.201 -4.660 -3.567 1.00 . A A . 21 MET HE2 1 1
19 6703 1 1 21 MET HE3 H 21.106 -3.159 -3.370 1.00 . A A . 21 MET HE3 1 1
19 6704 1 1 21 MET HG2 H 18.145 -4.206 -6.606 1.00 . A A . 21 MET HG2 1 1
19 6705 1 1 21 MET HG3 H 18.494 -5.048 -5.098 1.00 . A A . 21 MET HG3 1 1
19 6706 1 1 21 MET N N 19.640 -7.207 -8.689 1.00 . A A . 21 MET N 1 1
19 6707 1 1 21 MET O O 20.182 -4.472 -9.495 1.00 . A A . 21 MET O 1 1
19 6708 1 1 21 MET SD S 20.019 -3.261 -5.483 1.00 . A A . 21 MET SD 1 1
19 6709 1 1 22 CYS C C 16.985 -1.991 -9.648 1.00 . A A . 22 CYS C 1 1
19 6710 1 1 22 CYS CA C 17.900 -3.073 -10.216 1.00 . A A . 22 CYS CA 1 1
19 6711 1 1 22 CYS CB C 17.414 -3.491 -11.604 1.00 . A A . 22 CYS CB 1 1
19 6712 1 1 22 CYS H H 17.118 -4.565 -8.934 1.00 . A A . 22 CYS H 1 1
19 6713 1 1 22 CYS HA H 18.899 -2.674 -10.299 1.00 . A A . 22 CYS HA 1 1
19 6714 1 1 22 CYS HB2 H 16.349 -3.324 -11.669 1.00 . A A . 22 CYS HB2 1 1
19 6715 1 1 22 CYS HB3 H 17.913 -2.889 -12.349 1.00 . A A . 22 CYS HB3 1 1
19 6716 1 1 22 CYS N N 17.951 -4.228 -9.328 1.00 . A A . 22 CYS N 1 1
19 6717 1 1 22 CYS O O 16.134 -2.263 -8.801 1.00 . A A . 22 CYS O 1 1
19 6718 1 1 22 CYS SG S 17.725 -5.240 -12.005 1.00 . A A . 22 CYS SG 1 1
19 6719 1 1 23 CYS C C 15.323 0.751 -10.715 1.00 . A A . 23 CYS C 1 1
19 6720 1 1 23 CYS CA C 16.358 0.361 -9.664 1.00 . A A . 23 CYS CA 1 1
19 6721 1 1 23 CYS CB C 17.251 1.561 -9.341 1.00 . A A . 23 CYS CB 1 1
19 6722 1 1 23 CYS H H 17.860 -0.607 -10.797 1.00 . A A . 23 CYS H 1 1
19 6723 1 1 23 CYS HA H 15.843 0.055 -8.766 1.00 . A A . 23 CYS HA 1 1
19 6724 1 1 23 CYS HB2 H 17.604 1.995 -10.265 1.00 . A A . 23 CYS HB2 1 1
19 6725 1 1 23 CYS HB3 H 16.673 2.296 -8.802 1.00 . A A . 23 CYS HB3 1 1
19 6726 1 1 23 CYS N N 17.166 -0.763 -10.123 1.00 . A A . 23 CYS N 1 1
19 6727 1 1 23 CYS O O 15.557 0.611 -11.915 1.00 . A A . 23 CYS O 1 1
19 6728 1 1 23 CYS SG S 18.710 1.151 -8.331 1.00 . A A . 23 CYS SG 1 1
19 6729 1 1 24 LYS C C 13.571 2.778 -12.076 1.00 . A A . 24 LYS C 1 1
19 6730 1 1 24 LYS CA C 13.105 1.655 -11.154 1.00 . A A . 24 LYS CA 1 1
19 6731 1 1 24 LYS CB C 11.887 2.114 -10.351 1.00 . A A . 24 LYS CB 1 1
19 6732 1 1 24 LYS CD C 9.931 0.538 -10.325 1.00 . A A . 24 LYS CD 1 1
19 6733 1 1 24 LYS CE C 10.492 -0.762 -10.881 1.00 . A A . 24 LYS CE 1 1
19 6734 1 1 24 LYS CG C 10.561 1.748 -10.995 1.00 . A A . 24 LYS CG 1 1
19 6735 1 1 24 LYS H H 14.049 1.331 -9.287 1.00 . A A . 24 LYS H 1 1
19 6736 1 1 24 LYS HA H 12.829 0.802 -11.755 1.00 . A A . 24 LYS HA 1 1
19 6737 1 1 24 LYS HB2 H 11.925 1.661 -9.371 1.00 . A A . 24 LYS HB2 1 1
19 6738 1 1 24 LYS HB3 H 11.925 3.188 -10.242 1.00 . A A . 24 LYS HB3 1 1
19 6739 1 1 24 LYS HD2 H 10.131 0.578 -9.264 1.00 . A A . 24 LYS HD2 1 1
19 6740 1 1 24 LYS HD3 H 8.863 0.560 -10.492 1.00 . A A . 24 LYS HD3 1 1
19 6741 1 1 24 LYS HE2 H 9.676 -1.446 -11.054 1.00 . A A . 24 LYS HE2 1 1
19 6742 1 1 24 LYS HE3 H 10.990 -0.553 -11.816 1.00 . A A . 24 LYS HE3 1 1
19 6743 1 1 24 LYS HG2 H 9.885 2.586 -10.908 1.00 . A A . 24 LYS HG2 1 1
19 6744 1 1 24 LYS HG3 H 10.728 1.523 -12.038 1.00 . A A . 24 LYS HG3 1 1
19 6745 1 1 24 LYS HZ1 H 12.397 -0.945 -10.044 1.00 . A A . 24 LYS HZ1 1 1
19 6746 1 1 24 LYS HZ2 H 11.552 -2.407 -10.153 1.00 . A A . 24 LYS HZ2 1 1
19 6747 1 1 24 LYS HZ3 H 11.138 -1.279 -8.963 1.00 . A A . 24 LYS HZ3 1 1
19 6748 1 1 24 LYS N N 14.177 1.243 -10.255 1.00 . A A . 24 LYS N 1 1
19 6749 1 1 24 LYS NZ N 11.463 -1.392 -9.944 1.00 . A A . 24 LYS NZ 1 1
19 6750 1 1 24 LYS O O 12.951 3.047 -13.106 1.00 . A A . 24 LYS O 1 1
19 6751 1 1 25 THR C C 14.107 5.385 -13.084 1.00 . A A . 25 THR C 1 1
19 6752 1 1 25 THR CA C 15.217 4.521 -12.496 1.00 . A A . 25 THR CA 1 1
19 6753 1 1 25 THR CB C 16.104 3.994 -13.639 1.00 . A A . 25 THR CB 1 1
19 6754 1 1 25 THR CG2 C 15.267 3.267 -14.682 1.00 . A A . 25 THR CG2 1 1
19 6755 1 1 25 THR H H 15.118 3.167 -10.871 1.00 . A A . 25 THR H 1 1
19 6756 1 1 25 THR HA H 15.829 5.131 -11.846 1.00 . A A . 25 THR HA 1 1
19 6757 1 1 25 THR HB H 16.822 3.299 -13.227 1.00 . A A . 25 THR HB 1 1
19 6758 1 1 25 THR HG1 H 17.604 5.269 -13.757 1.00 . A A . 25 THR HG1 1 1
19 6759 1 1 25 THR HG21 H 14.487 3.924 -15.039 1.00 . A A . 25 THR HG21 1 1
19 6760 1 1 25 THR HG22 H 14.823 2.388 -14.239 1.00 . A A . 25 THR HG22 1 1
19 6761 1 1 25 THR HG23 H 15.897 2.974 -15.509 1.00 . A A . 25 THR HG23 1 1
19 6762 1 1 25 THR N N 14.669 3.429 -11.702 1.00 . A A . 25 THR N 1 1
19 6763 1 1 25 THR O O 13.143 5.726 -12.399 1.00 . A A . 25 THR O 1 1
19 6764 1 1 25 THR OG1 O 16.805 5.079 -14.256 1.00 . A A . 25 THR OG1 1 1
20 6765 1 1 1 ASP C C 3.005 2.961 -2.102 1.00 . A A . 1 ASP C 1 1
20 6766 1 1 1 ASP CA C 1.817 3.366 -1.235 1.00 . A A . 1 ASP CA 1 1
20 6767 1 1 1 ASP CB C 0.639 3.773 -2.121 1.00 . A A . 1 ASP CB 1 1
20 6768 1 1 1 ASP CG C -0.199 2.585 -2.553 1.00 . A A . 1 ASP CG 1 1
20 6769 1 1 1 ASP H1 H 1.478 5.074 -0.031 1.00 . A A . 1 ASP H1 1 1
20 6770 1 1 1 ASP HA H 1.524 2.521 -0.630 1.00 . A A . 1 ASP HA 1 1
20 6771 1 1 1 ASP HB2 H 0.005 4.457 -1.576 1.00 . A A . 1 ASP HB2 1 1
20 6772 1 1 1 ASP HB3 H 1.015 4.265 -3.006 1.00 . A A . 1 ASP HB3 1 1
20 6773 1 1 1 ASP N N 2.176 4.458 -0.338 1.00 . A A . 1 ASP N 1 1
20 6774 1 1 1 ASP O O 2.916 2.945 -3.329 1.00 . A A . 1 ASP O 1 1
20 6775 1 1 1 ASP OD1 O 0.321 1.450 -2.523 1.00 . A A . 1 ASP OD1 1 1
20 6776 1 1 1 ASP OD2 O -1.375 2.790 -2.920 1.00 . A A . 1 ASP OD2 1 1
20 6777 1 1 2 THR C C 5.853 3.363 -3.039 1.00 . A A . 2 THR C 1 1
20 6778 1 1 2 THR CA C 5.327 2.231 -2.165 1.00 . A A . 2 THR CA 1 1
20 6779 1 1 2 THR CB C 5.074 0.993 -3.045 1.00 . A A . 2 THR CB 1 1
20 6780 1 1 2 THR CG2 C 6.373 0.482 -3.647 1.00 . A A . 2 THR CG2 1 1
20 6781 1 1 2 THR H H 4.128 2.667 -0.475 1.00 . A A . 2 THR H 1 1
20 6782 1 1 2 THR HA H 6.077 1.978 -1.430 1.00 . A A . 2 THR HA 1 1
20 6783 1 1 2 THR HB H 4.407 1.272 -3.849 1.00 . A A . 2 THR HB 1 1
20 6784 1 1 2 THR HG1 H 5.132 -0.493 -1.751 1.00 . A A . 2 THR HG1 1 1
20 6785 1 1 2 THR HG21 H 7.188 1.120 -3.338 1.00 . A A . 2 THR HG21 1 1
20 6786 1 1 2 THR HG22 H 6.299 0.488 -4.724 1.00 . A A . 2 THR HG22 1 1
20 6787 1 1 2 THR HG23 H 6.556 -0.525 -3.304 1.00 . A A . 2 THR HG23 1 1
20 6788 1 1 2 THR N N 4.119 2.634 -1.454 1.00 . A A . 2 THR N 1 1
20 6789 1 1 2 THR O O 5.426 3.529 -4.182 1.00 . A A . 2 THR O 1 1
20 6790 1 1 2 THR OG1 O 4.461 -0.042 -2.269 1.00 . A A . 2 THR OG1 1 1
20 6791 1 1 3 HIS C C 8.158 4.761 -4.437 1.00 . A A . 3 HIS C 1 1
20 6792 1 1 3 HIS CA C 7.372 5.258 -3.227 1.00 . A A . 3 HIS CA 1 1
20 6793 1 1 3 HIS CB C 8.285 6.073 -2.311 1.00 . A A . 3 HIS CB 1 1
20 6794 1 1 3 HIS CD2 C 6.569 7.426 -0.915 1.00 . A A . 3 HIS CD2 1 1
20 6795 1 1 3 HIS CE1 C 7.195 6.774 1.083 1.00 . A A . 3 HIS CE1 1 1
20 6796 1 1 3 HIS CG C 7.602 6.567 -1.072 1.00 . A A . 3 HIS CG 1 1
20 6797 1 1 3 HIS H H 7.085 3.958 -1.580 1.00 . A A . 3 HIS H 1 1
20 6798 1 1 3 HIS HA H 6.566 5.888 -3.572 1.00 . A A . 3 HIS HA 1 1
20 6799 1 1 3 HIS HB2 H 9.119 5.459 -2.007 1.00 . A A . 3 HIS HB2 1 1
20 6800 1 1 3 HIS HB3 H 8.654 6.932 -2.853 1.00 . A A . 3 HIS HB3 1 1
20 6801 1 1 3 HIS HD1 H 8.696 5.554 0.416 1.00 . A A . 3 HIS HD1 1 1
20 6802 1 1 3 HIS HD2 H 6.027 7.931 -1.702 1.00 . A A . 3 HIS HD2 1 1
20 6803 1 1 3 HIS HE1 H 7.252 6.657 2.155 1.00 . A A . 3 HIS HE1 1 1
20 6804 1 1 3 HIS N N 6.785 4.141 -2.496 1.00 . A A . 3 HIS N 1 1
20 6805 1 1 3 HIS ND1 N 7.972 6.177 0.197 1.00 . A A . 3 HIS ND1 1 1
20 6806 1 1 3 HIS NE2 N 6.335 7.537 0.435 1.00 . A A . 3 HIS NE2 1 1
20 6807 1 1 3 HIS O O 8.111 3.578 -4.779 1.00 . A A . 3 HIS O 1 1
20 6808 1 1 4 PHE C C 10.433 6.543 -6.775 1.00 . A A . 4 PHE C 1 1
20 6809 1 1 4 PHE CA C 9.675 5.326 -6.255 1.00 . A A . 4 PHE CA 1 1
20 6810 1 1 4 PHE CB C 8.777 4.761 -7.357 1.00 . A A . 4 PHE CB 1 1
20 6811 1 1 4 PHE CD1 C 7.247 6.666 -7.926 1.00 . A A . 4 PHE CD1 1 1
20 6812 1 1 4 PHE CD2 C 6.305 4.715 -6.932 1.00 . A A . 4 PHE CD2 1 1
20 6813 1 1 4 PHE CE1 C 5.996 7.251 -7.971 1.00 . A A . 4 PHE CE1 1 1
20 6814 1 1 4 PHE CE2 C 5.051 5.295 -6.975 1.00 . A A . 4 PHE CE2 1 1
20 6815 1 1 4 PHE CG C 7.416 5.393 -7.405 1.00 . A A . 4 PHE CG 1 1
20 6816 1 1 4 PHE CZ C 4.896 6.564 -7.496 1.00 . A A . 4 PHE CZ 1 1
20 6817 1 1 4 PHE H H 8.877 6.598 -4.762 1.00 . A A . 4 PHE H 1 1
20 6818 1 1 4 PHE HA H 10.388 4.571 -5.961 1.00 . A A . 4 PHE HA 1 1
20 6819 1 1 4 PHE HB2 H 9.251 4.920 -8.314 1.00 . A A . 4 PHE HB2 1 1
20 6820 1 1 4 PHE HB3 H 8.647 3.701 -7.197 1.00 . A A . 4 PHE HB3 1 1
20 6821 1 1 4 PHE HD1 H 8.106 7.205 -8.299 1.00 . A A . 4 PHE HD1 1 1
20 6822 1 1 4 PHE HD2 H 6.425 3.721 -6.524 1.00 . A A . 4 PHE HD2 1 1
20 6823 1 1 4 PHE HE1 H 5.878 8.244 -8.379 1.00 . A A . 4 PHE HE1 1 1
20 6824 1 1 4 PHE HE2 H 4.194 4.754 -6.603 1.00 . A A . 4 PHE HE2 1 1
20 6825 1 1 4 PHE HZ H 3.917 7.018 -7.530 1.00 . A A . 4 PHE HZ 1 1
20 6826 1 1 4 PHE N N 8.880 5.672 -5.083 1.00 . A A . 4 PHE N 1 1
20 6827 1 1 4 PHE O O 10.082 7.690 -6.498 1.00 . A A . 4 PHE O 1 1
20 6828 1 1 5 PRO C C 12.500 4.186 -6.683 1.00 . A A . 5 PRO C 1 1
20 6829 1 1 5 PRO CA C 11.927 4.929 -7.885 1.00 . A A . 5 PRO CA 1 1
20 6830 1 1 5 PRO CB C 13.011 5.150 -8.944 1.00 . A A . 5 PRO CB 1 1
20 6831 1 1 5 PRO CD C 12.370 7.312 -8.154 1.00 . A A . 5 PRO CD 1 1
20 6832 1 1 5 PRO CG C 13.536 6.515 -8.669 1.00 . A A . 5 PRO CG 1 1
20 6833 1 1 5 PRO HA H 11.118 4.353 -8.311 1.00 . A A . 5 PRO HA 1 1
20 6834 1 1 5 PRO HB2 H 13.781 4.399 -8.836 1.00 . A A . 5 PRO HB2 1 1
20 6835 1 1 5 PRO HB3 H 12.575 5.086 -9.930 1.00 . A A . 5 PRO HB3 1 1
20 6836 1 1 5 PRO HD2 H 12.698 8.026 -7.413 1.00 . A A . 5 PRO HD2 1 1
20 6837 1 1 5 PRO HD3 H 11.867 7.814 -8.966 1.00 . A A . 5 PRO HD3 1 1
20 6838 1 1 5 PRO HG2 H 14.315 6.466 -7.923 1.00 . A A . 5 PRO HG2 1 1
20 6839 1 1 5 PRO HG3 H 13.915 6.954 -9.581 1.00 . A A . 5 PRO HG3 1 1
20 6840 1 1 5 PRO N N 11.499 6.289 -7.548 1.00 . A A . 5 PRO N 1 1
20 6841 1 1 5 PRO O O 12.681 4.767 -5.612 1.00 . A A . 5 PRO O 1 1
20 6842 1 1 6 ILE C C 14.196 0.952 -6.357 1.00 . A A . 6 ILE C 1 1
20 6843 1 1 6 ILE CA C 13.338 2.082 -5.797 1.00 . A A . 6 ILE CA 1 1
20 6844 1 1 6 ILE CB C 12.227 1.480 -4.917 1.00 . A A . 6 ILE CB 1 1
20 6845 1 1 6 ILE CD1 C 9.791 0.744 -4.980 1.00 . A A . 6 ILE CD1 1 1
20 6846 1 1 6 ILE CG1 C 10.874 1.582 -5.624 1.00 . A A . 6 ILE CG1 1 1
20 6847 1 1 6 ILE CG2 C 12.181 2.181 -3.568 1.00 . A A . 6 ILE CG2 1 1
20 6848 1 1 6 ILE H H 12.618 2.496 -7.743 1.00 . A A . 6 ILE H 1 1
20 6849 1 1 6 ILE HA H 13.956 2.716 -5.177 1.00 . A A . 6 ILE HA 1 1
20 6850 1 1 6 ILE HB H 12.459 0.439 -4.746 1.00 . A A . 6 ILE HB 1 1
20 6851 1 1 6 ILE HD11 H 9.584 1.123 -3.990 1.00 . A A . 6 ILE HD11 1 1
20 6852 1 1 6 ILE HD12 H 8.894 0.794 -5.579 1.00 . A A . 6 ILE HD12 1 1
20 6853 1 1 6 ILE HD13 H 10.122 -0.281 -4.912 1.00 . A A . 6 ILE HD13 1 1
20 6854 1 1 6 ILE HG12 H 10.547 2.609 -5.615 1.00 . A A . 6 ILE HG12 1 1
20 6855 1 1 6 ILE HG13 H 10.985 1.253 -6.647 1.00 . A A . 6 ILE HG13 1 1
20 6856 1 1 6 ILE HG21 H 13.147 2.110 -3.091 1.00 . A A . 6 ILE HG21 1 1
20 6857 1 1 6 ILE HG22 H 11.927 3.220 -3.712 1.00 . A A . 6 ILE HG22 1 1
20 6858 1 1 6 ILE HG23 H 11.436 1.712 -2.942 1.00 . A A . 6 ILE HG23 1 1
20 6859 1 1 6 ILE N N 12.784 2.901 -6.867 1.00 . A A . 6 ILE N 1 1
20 6860 1 1 6 ILE O O 13.999 0.512 -7.490 1.00 . A A . 6 ILE O 1 1
20 6861 1 1 7 CYS C C 15.733 -1.873 -5.198 1.00 . A A . 7 CYS C 1 1
20 6862 1 1 7 CYS CA C 16.036 -0.593 -5.971 1.00 . A A . 7 CYS CA 1 1
20 6863 1 1 7 CYS CB C 17.497 -0.189 -5.758 1.00 . A A . 7 CYS CB 1 1
20 6864 1 1 7 CYS H H 15.257 0.879 -4.664 1.00 . A A . 7 CYS H 1 1
20 6865 1 1 7 CYS HA H 15.872 -0.774 -7.022 1.00 . A A . 7 CYS HA 1 1
20 6866 1 1 7 CYS HB2 H 17.538 0.859 -5.499 1.00 . A A . 7 CYS HB2 1 1
20 6867 1 1 7 CYS HB3 H 17.908 -0.771 -4.948 1.00 . A A . 7 CYS HB3 1 1
20 6868 1 1 7 CYS N N 15.149 0.487 -5.556 1.00 . A A . 7 CYS N 1 1
20 6869 1 1 7 CYS O O 15.698 -1.874 -3.968 1.00 . A A . 7 CYS O 1 1
20 6870 1 1 7 CYS SG S 18.558 -0.441 -7.217 1.00 . A A . 7 CYS SG 1 1
20 6871 1 1 8 ILE C C 15.636 -5.401 -6.220 1.00 . A A . 8 ILE C 1 1
20 6872 1 1 8 ILE CA C 15.218 -4.248 -5.313 1.00 . A A . 8 ILE CA 1 1
20 6873 1 1 8 ILE CB C 13.718 -4.383 -4.988 1.00 . A A . 8 ILE CB 1 1
20 6874 1 1 8 ILE CD1 C 11.389 -4.162 -5.990 1.00 . A A . 8 ILE CD1 1 1
20 6875 1 1 8 ILE CG1 C 12.873 -3.950 -6.188 1.00 . A A . 8 ILE CG1 1 1
20 6876 1 1 8 ILE CG2 C 13.366 -3.556 -3.760 1.00 . A A . 8 ILE CG2 1 1
20 6877 1 1 8 ILE H H 15.558 -2.897 -6.906 1.00 . A A . 8 ILE H 1 1
20 6878 1 1 8 ILE HA H 15.773 -4.311 -4.388 1.00 . A A . 8 ILE HA 1 1
20 6879 1 1 8 ILE HB H 13.512 -5.418 -4.767 1.00 . A A . 8 ILE HB 1 1
20 6880 1 1 8 ILE HD11 H 10.918 -4.323 -6.949 1.00 . A A . 8 ILE HD11 1 1
20 6881 1 1 8 ILE HD12 H 11.229 -5.026 -5.362 1.00 . A A . 8 ILE HD12 1 1
20 6882 1 1 8 ILE HD13 H 10.959 -3.291 -5.520 1.00 . A A . 8 ILE HD13 1 1
20 6883 1 1 8 ILE HG12 H 13.036 -2.900 -6.375 1.00 . A A . 8 ILE HG12 1 1
20 6884 1 1 8 ILE HG13 H 13.177 -4.517 -7.056 1.00 . A A . 8 ILE HG13 1 1
20 6885 1 1 8 ILE HG21 H 14.150 -3.655 -3.023 1.00 . A A . 8 ILE HG21 1 1
20 6886 1 1 8 ILE HG22 H 13.266 -2.519 -4.042 1.00 . A A . 8 ILE HG22 1 1
20 6887 1 1 8 ILE HG23 H 12.435 -3.909 -3.344 1.00 . A A . 8 ILE HG23 1 1
20 6888 1 1 8 ILE N N 15.517 -2.961 -5.930 1.00 . A A . 8 ILE N 1 1
20 6889 1 1 8 ILE O O 16.022 -5.193 -7.370 1.00 . A A . 8 ILE O 1 1
20 6890 1 1 9 PHE C C 14.801 -8.214 -7.405 1.00 . A A . 9 PHE C 1 1
20 6891 1 1 9 PHE CA C 15.923 -7.807 -6.455 1.00 . A A . 9 PHE CA 1 1
20 6892 1 1 9 PHE CB C 16.249 -8.963 -5.508 1.00 . A A . 9 PHE CB 1 1
20 6893 1 1 9 PHE CD1 C 18.620 -8.688 -4.732 1.00 . A A . 9 PHE CD1 1 1
20 6894 1 1 9 PHE CD2 C 18.140 -10.398 -6.323 1.00 . A A . 9 PHE CD2 1 1
20 6895 1 1 9 PHE CE1 C 19.955 -9.048 -4.744 1.00 . A A . 9 PHE CE1 1 1
20 6896 1 1 9 PHE CE2 C 19.473 -10.763 -6.338 1.00 . A A . 9 PHE CE2 1 1
20 6897 1 1 9 PHE CG C 17.699 -9.358 -5.522 1.00 . A A . 9 PHE CG 1 1
20 6898 1 1 9 PHE CZ C 20.381 -10.088 -5.547 1.00 . A A . 9 PHE CZ 1 1
20 6899 1 1 9 PHE H H 15.238 -6.721 -4.771 1.00 . A A . 9 PHE H 1 1
20 6900 1 1 9 PHE HA H 16.800 -7.568 -7.034 1.00 . A A . 9 PHE HA 1 1
20 6901 1 1 9 PHE HB2 H 15.993 -8.678 -4.499 1.00 . A A . 9 PHE HB2 1 1
20 6902 1 1 9 PHE HB3 H 15.666 -9.827 -5.792 1.00 . A A . 9 PHE HB3 1 1
20 6903 1 1 9 PHE HD1 H 18.287 -7.876 -4.104 1.00 . A A . 9 PHE HD1 1 1
20 6904 1 1 9 PHE HD2 H 17.430 -10.928 -6.943 1.00 . A A . 9 PHE HD2 1 1
20 6905 1 1 9 PHE HE1 H 20.662 -8.518 -4.124 1.00 . A A . 9 PHE HE1 1 1
20 6906 1 1 9 PHE HE2 H 19.803 -11.578 -6.967 1.00 . A A . 9 PHE HE2 1 1
20 6907 1 1 9 PHE HZ H 21.423 -10.371 -5.557 1.00 . A A . 9 PHE HZ 1 1
20 6908 1 1 9 PHE N N 15.554 -6.618 -5.693 1.00 . A A . 9 PHE N 1 1
20 6909 1 1 9 PHE O O 13.627 -7.936 -7.154 1.00 . A A . 9 PHE O 1 1
20 6910 1 1 10 CYS C C 14.805 -10.362 -10.420 1.00 . A A . 10 CYS C 1 1
20 6911 1 1 10 CYS CA C 14.196 -9.318 -9.488 1.00 . A A . 10 CYS CA 1 1
20 6912 1 1 10 CYS CB C 13.684 -8.128 -10.302 1.00 . A A . 10 CYS CB 1 1
20 6913 1 1 10 CYS H H 16.120 -9.065 -8.644 1.00 . A A . 10 CYS H 1 1
20 6914 1 1 10 CYS HA H 13.366 -9.765 -8.960 1.00 . A A . 10 CYS HA 1 1
20 6915 1 1 10 CYS HB2 H 13.399 -8.472 -11.286 1.00 . A A . 10 CYS HB2 1 1
20 6916 1 1 10 CYS HB3 H 12.821 -7.709 -9.809 1.00 . A A . 10 CYS HB3 1 1
20 6917 1 1 10 CYS N N 15.169 -8.873 -8.498 1.00 . A A . 10 CYS N 1 1
20 6918 1 1 10 CYS O O 15.959 -10.241 -10.834 1.00 . A A . 10 CYS O 1 1
20 6919 1 1 10 CYS SG S 14.906 -6.794 -10.516 1.00 . A A . 10 CYS SG 1 1
20 6920 1 1 11 CYS C C 14.083 -12.172 -13.072 1.00 . A A . 11 CYS C 1 1
20 6921 1 1 11 CYS CA C 14.484 -12.451 -11.627 1.00 . A A . 11 CYS CA 1 1
20 6922 1 1 11 CYS CB C 13.912 -13.796 -11.178 1.00 . A A . 11 CYS CB 1 1
20 6923 1 1 11 CYS H H 13.113 -11.426 -10.383 1.00 . A A . 11 CYS H 1 1
20 6924 1 1 11 CYS HA H 15.561 -12.489 -11.566 1.00 . A A . 11 CYS HA 1 1
20 6925 1 1 11 CYS HB2 H 12.865 -13.674 -10.944 1.00 . A A . 11 CYS HB2 1 1
20 6926 1 1 11 CYS HB3 H 14.015 -14.509 -11.982 1.00 . A A . 11 CYS HB3 1 1
20 6927 1 1 11 CYS N N 14.023 -11.385 -10.745 1.00 . A A . 11 CYS N 1 1
20 6928 1 1 11 CYS O O 13.049 -12.643 -13.543 1.00 . A A . 11 CYS O 1 1
20 6929 1 1 11 CYS SG S 14.727 -14.499 -9.707 1.00 . A A . 11 CYS SG 1 1
20 6930 1 1 12 GLY C C 14.426 -9.586 -15.371 1.00 . A A . 12 GLY C 1 1
20 6931 1 1 12 GLY CA C 14.626 -11.074 -15.157 1.00 . A A . 12 GLY CA 1 1
20 6932 1 1 12 GLY H H 15.722 -11.054 -13.345 1.00 . A A . 12 GLY H 1 1
20 6933 1 1 12 GLY HA2 H 15.449 -11.408 -15.772 1.00 . A A . 12 GLY HA2 1 1
20 6934 1 1 12 GLY HA3 H 13.729 -11.593 -15.461 1.00 . A A . 12 GLY HA3 1 1
20 6935 1 1 12 GLY N N 14.911 -11.402 -13.773 1.00 . A A . 12 GLY N 1 1
20 6936 1 1 12 GLY O O 13.480 -9.169 -16.039 1.00 . A A . 12 GLY O 1 1
20 6937 1 1 13 CYS C C 16.606 -6.735 -15.231 1.00 . A A . 13 CYS C 1 1
20 6938 1 1 13 CYS CA C 15.236 -7.334 -14.930 1.00 . A A . 13 CYS CA 1 1
20 6939 1 1 13 CYS CB C 14.669 -6.718 -13.649 1.00 . A A . 13 CYS CB 1 1
20 6940 1 1 13 CYS H H 16.052 -9.175 -14.280 1.00 . A A . 13 CYS H 1 1
20 6941 1 1 13 CYS HA H 14.572 -7.111 -15.751 1.00 . A A . 13 CYS HA 1 1
20 6942 1 1 13 CYS HB2 H 14.454 -5.674 -13.825 1.00 . A A . 13 CYS HB2 1 1
20 6943 1 1 13 CYS HB3 H 13.754 -7.229 -13.387 1.00 . A A . 13 CYS HB3 1 1
20 6944 1 1 13 CYS N N 15.319 -8.783 -14.801 1.00 . A A . 13 CYS N 1 1
20 6945 1 1 13 CYS O O 17.631 -7.406 -15.103 1.00 . A A . 13 CYS O 1 1
20 6946 1 1 13 CYS SG S 15.790 -6.817 -12.217 1.00 . A A . 13 CYS SG 1 1
20 6947 1 1 14 CYS C C 18.861 -5.730 -16.600 1.00 . A A . 14 CYS C 1 1
20 6948 1 1 14 CYS CA C 17.862 -4.777 -15.951 1.00 . A A . 14 CYS CA 1 1
20 6949 1 1 14 CYS CB C 18.470 -4.166 -14.687 1.00 . A A . 14 CYS CB 1 1
20 6950 1 1 14 CYS H H 15.768 -4.985 -15.714 1.00 . A A . 14 CYS H 1 1
20 6951 1 1 14 CYS HA H 17.632 -3.986 -16.649 1.00 . A A . 14 CYS HA 1 1
20 6952 1 1 14 CYS HB2 H 19.329 -3.571 -14.961 1.00 . A A . 14 CYS HB2 1 1
20 6953 1 1 14 CYS HB3 H 17.735 -3.530 -14.214 1.00 . A A . 14 CYS HB3 1 1
20 6954 1 1 14 CYS N N 16.618 -5.468 -15.632 1.00 . A A . 14 CYS N 1 1
20 6955 1 1 14 CYS O O 20.043 -5.737 -16.255 1.00 . A A . 14 CYS O 1 1
20 6956 1 1 14 CYS SG S 19.018 -5.393 -13.457 1.00 . A A . 14 CYS SG 1 1
20 6957 1 1 15 HIS C C 19.828 -8.499 -17.266 1.00 . A A . 15 HIS C 1 1
20 6958 1 1 15 HIS CA C 19.230 -7.490 -18.242 1.00 . A A . 15 HIS CA 1 1
20 6959 1 1 15 HIS CB C 20.347 -6.760 -18.988 1.00 . A A . 15 HIS CB 1 1
20 6960 1 1 15 HIS CD2 C 19.727 -4.285 -19.453 1.00 . A A . 15 HIS CD2 1 1
20 6961 1 1 15 HIS CE1 C 19.096 -4.499 -21.541 1.00 . A A . 15 HIS CE1 1 1
20 6962 1 1 15 HIS CG C 19.867 -5.589 -19.788 1.00 . A A . 15 HIS CG 1 1
20 6963 1 1 15 HIS H H 17.429 -6.480 -17.775 1.00 . A A . 15 HIS H 1 1
20 6964 1 1 15 HIS HA H 18.617 -8.018 -18.956 1.00 . A A . 15 HIS HA 1 1
20 6965 1 1 15 HIS HB2 H 21.072 -6.398 -18.273 1.00 . A A . 15 HIS HB2 1 1
20 6966 1 1 15 HIS HB3 H 20.829 -7.450 -19.665 1.00 . A A . 15 HIS HB3 1 1
20 6967 1 1 15 HIS HD1 H 19.449 -6.512 -21.635 1.00 . A A . 15 HIS HD1 1 1
20 6968 1 1 15 HIS HD2 H 19.952 -3.841 -18.493 1.00 . A A . 15 HIS HD2 1 1
20 6969 1 1 15 HIS HE1 H 18.735 -4.274 -22.534 1.00 . A A . 15 HIS HE1 1 1
20 6970 1 1 15 HIS N N 18.379 -6.533 -17.544 1.00 . A A . 15 HIS N 1 1
20 6971 1 1 15 HIS ND1 N 19.463 -5.690 -21.103 1.00 . A A . 15 HIS ND1 1 1
20 6972 1 1 15 HIS NE2 N 19.247 -3.628 -20.559 1.00 . A A . 15 HIS NE2 1 1
20 6973 1 1 15 HIS O O 21.047 -8.580 -17.112 1.00 . A A . 15 HIS O 1 1
20 6974 1 1 16 ARG C C 18.376 -11.385 -15.516 1.00 . A A . 16 ARG C 1 1
20 6975 1 1 16 ARG CA C 19.405 -10.267 -15.648 1.00 . A A . 16 ARG CA 1 1
20 6976 1 1 16 ARG CB C 19.649 -9.620 -14.283 1.00 . A A . 16 ARG CB 1 1
20 6977 1 1 16 ARG CD C 20.850 -11.632 -13.372 1.00 . A A . 16 ARG CD 1 1
20 6978 1 1 16 ARG CG C 20.901 -10.126 -13.585 1.00 . A A . 16 ARG CG 1 1
20 6979 1 1 16 ARG CZ C 23.102 -12.393 -14.000 1.00 . A A . 16 ARG CZ 1 1
20 6980 1 1 16 ARG H H 18.003 -9.152 -16.776 1.00 . A A . 16 ARG H 1 1
20 6981 1 1 16 ARG HA H 20.332 -10.686 -16.008 1.00 . A A . 16 ARG HA 1 1
20 6982 1 1 16 ARG HB2 H 19.745 -8.553 -14.414 1.00 . A A . 16 ARG HB2 1 1
20 6983 1 1 16 ARG HB3 H 18.802 -9.822 -13.646 1.00 . A A . 16 ARG HB3 1 1
20 6984 1 1 16 ARG HD2 H 21.089 -11.844 -12.340 1.00 . A A . 16 ARG HD2 1 1
20 6985 1 1 16 ARG HD3 H 19.851 -11.978 -13.587 1.00 . A A . 16 ARG HD3 1 1
20 6986 1 1 16 ARG HE H 21.436 -12.795 -15.022 1.00 . A A . 16 ARG HE 1 1
20 6987 1 1 16 ARG HG2 H 21.762 -9.889 -14.192 1.00 . A A . 16 ARG HG2 1 1
20 6988 1 1 16 ARG HG3 H 20.990 -9.639 -12.625 1.00 . A A . 16 ARG HG3 1 1
20 6989 1 1 16 ARG HH11 H 23.019 -11.286 -12.312 1.00 . A A . 16 ARG HH11 1 1
20 6990 1 1 16 ARG HH12 H 24.600 -11.829 -12.766 1.00 . A A . 16 ARG HH12 1 1
20 6991 1 1 16 ARG HH21 H 23.512 -13.516 -15.630 1.00 . A A . 16 ARG HH21 1 1
20 6992 1 1 16 ARG HH22 H 24.880 -13.097 -14.655 1.00 . A A . 16 ARG HH22 1 1
20 6993 1 1 16 ARG N N 18.962 -9.264 -16.610 1.00 . A A . 16 ARG N 1 1
20 6994 1 1 16 ARG NE N 21.794 -12.338 -14.232 1.00 . A A . 16 ARG NE 1 1
20 6995 1 1 16 ARG NH1 N 23.616 -11.785 -12.940 1.00 . A A . 16 ARG NH1 1 1
20 6996 1 1 16 ARG NH2 N 23.897 -13.057 -14.829 1.00 . A A . 16 ARG NH2 1 1
20 6997 1 1 16 ARG O O 17.508 -11.345 -14.644 1.00 . A A . 16 ARG O 1 1
20 6998 1 1 17 SER C C 17.564 -14.201 -15.010 1.00 . A A . 17 SER C 1 1
20 6999 1 1 17 SER CA C 17.558 -13.512 -16.372 1.00 . A A . 17 SER CA 1 1
20 7000 1 1 17 SER CB C 17.927 -14.517 -17.465 1.00 . A A . 17 SER CB 1 1
20 7001 1 1 17 SER H H 19.195 -12.360 -17.059 1.00 . A A . 17 SER H 1 1
20 7002 1 1 17 SER HA H 16.566 -13.131 -16.564 1.00 . A A . 17 SER HA 1 1
20 7003 1 1 17 SER HB2 H 18.048 -13.995 -18.402 1.00 . A A . 17 SER HB2 1 1
20 7004 1 1 17 SER HB3 H 18.854 -15.005 -17.203 1.00 . A A . 17 SER HB3 1 1
20 7005 1 1 17 SER HG H 16.225 -15.162 -18.188 1.00 . A A . 17 SER HG 1 1
20 7006 1 1 17 SER N N 18.481 -12.384 -16.387 1.00 . A A . 17 SER N 1 1
20 7007 1 1 17 SER O O 16.526 -14.335 -14.363 1.00 . A A . 17 SER O 1 1
20 7008 1 1 17 SER OG O 16.918 -15.500 -17.616 1.00 . A A . 17 SER OG 1 1
20 7009 1 1 18 LYS C C 18.148 -14.556 -12.198 1.00 . A A . 18 LYS C 1 1
20 7010 1 1 18 LYS CA C 18.890 -15.311 -13.296 1.00 . A A . 18 LYS CA 1 1
20 7011 1 1 18 LYS CB C 20.370 -15.439 -12.929 1.00 . A A . 18 LYS CB 1 1
20 7012 1 1 18 LYS CD C 21.743 -16.981 -11.499 1.00 . A A . 18 LYS CD 1 1
20 7013 1 1 18 LYS CE C 23.096 -16.291 -11.429 1.00 . A A . 18 LYS CE 1 1
20 7014 1 1 18 LYS CG C 20.605 -15.975 -11.528 1.00 . A A . 18 LYS CG 1 1
20 7015 1 1 18 LYS H H 19.537 -14.501 -15.142 1.00 . A A . 18 LYS H 1 1
20 7016 1 1 18 LYS HA H 18.463 -16.297 -13.389 1.00 . A A . 18 LYS HA 1 1
20 7017 1 1 18 LYS HB2 H 20.845 -16.108 -13.632 1.00 . A A . 18 LYS HB2 1 1
20 7018 1 1 18 LYS HB3 H 20.833 -14.465 -13.002 1.00 . A A . 18 LYS HB3 1 1
20 7019 1 1 18 LYS HD2 H 21.630 -17.615 -10.632 1.00 . A A . 18 LYS HD2 1 1
20 7020 1 1 18 LYS HD3 H 21.701 -17.584 -12.395 1.00 . A A . 18 LYS HD3 1 1
20 7021 1 1 18 LYS HE2 H 23.829 -16.915 -11.916 1.00 . A A . 18 LYS HE2 1 1
20 7022 1 1 18 LYS HE3 H 23.029 -15.344 -11.944 1.00 . A A . 18 LYS HE3 1 1
20 7023 1 1 18 LYS HG2 H 20.851 -15.152 -10.874 1.00 . A A . 18 LYS HG2 1 1
20 7024 1 1 18 LYS HG3 H 19.702 -16.456 -11.180 1.00 . A A . 18 LYS HG3 1 1
20 7025 1 1 18 LYS HZ1 H 24.348 -15.416 -10.004 1.00 . A A . 18 LYS HZ1 1 1
20 7026 1 1 18 LYS HZ2 H 23.781 -16.949 -9.568 1.00 . A A . 18 LYS HZ2 1 1
20 7027 1 1 18 LYS HZ3 H 22.750 -15.611 -9.484 1.00 . A A . 18 LYS HZ3 1 1
20 7028 1 1 18 LYS N N 18.744 -14.636 -14.580 1.00 . A A . 18 LYS N 1 1
20 7029 1 1 18 LYS NZ N 23.524 -16.049 -10.023 1.00 . A A . 18 LYS NZ 1 1
20 7030 1 1 18 LYS O O 17.004 -14.876 -11.874 1.00 . A A . 18 LYS O 1 1
20 7031 1 1 19 CYS C C 19.190 -11.696 -10.063 1.00 . A A . 19 CYS C 1 1
20 7032 1 1 19 CYS CA C 18.207 -12.748 -10.568 1.00 . A A . 19 CYS CA 1 1
20 7033 1 1 19 CYS CB C 17.762 -13.645 -9.412 1.00 . A A . 19 CYS CB 1 1
20 7034 1 1 19 CYS H H 19.714 -13.342 -11.931 1.00 . A A . 19 CYS H 1 1
20 7035 1 1 19 CYS HA H 17.343 -12.247 -10.978 1.00 . A A . 19 CYS HA 1 1
20 7036 1 1 19 CYS HB2 H 17.824 -14.678 -9.723 1.00 . A A . 19 CYS HB2 1 1
20 7037 1 1 19 CYS HB3 H 18.420 -13.487 -8.570 1.00 . A A . 19 CYS HB3 1 1
20 7038 1 1 19 CYS N N 18.804 -13.550 -11.630 1.00 . A A . 19 CYS N 1 1
20 7039 1 1 19 CYS O O 20.238 -12.027 -9.508 1.00 . A A . 19 CYS O 1 1
20 7040 1 1 19 CYS SG S 16.056 -13.340 -8.848 1.00 . A A . 19 CYS SG 1 1
20 7041 1 1 20 GLY C C 18.925 -8.182 -9.239 1.00 . A A . 20 GLY C 1 1
20 7042 1 1 20 GLY CA C 19.705 -9.347 -9.814 1.00 . A A . 20 GLY CA 1 1
20 7043 1 1 20 GLY H H 17.996 -10.224 -10.704 1.00 . A A . 20 GLY H 1 1
20 7044 1 1 20 GLY HA2 H 20.379 -9.724 -9.059 1.00 . A A . 20 GLY HA2 1 1
20 7045 1 1 20 GLY HA3 H 20.285 -8.997 -10.656 1.00 . A A . 20 GLY HA3 1 1
20 7046 1 1 20 GLY N N 18.844 -10.428 -10.257 1.00 . A A . 20 GLY N 1 1
20 7047 1 1 20 GLY O O 17.696 -8.164 -9.290 1.00 . A A . 20 GLY O 1 1
20 7048 1 1 21 MET C C 19.098 -4.837 -9.040 1.00 . A A . 21 MET C 1 1
20 7049 1 1 21 MET CA C 19.007 -6.034 -8.098 1.00 . A A . 21 MET CA 1 1
20 7050 1 1 21 MET CB C 19.661 -5.694 -6.756 1.00 . A A . 21 MET CB 1 1
20 7051 1 1 21 MET CE C 21.204 -3.003 -5.979 1.00 . A A . 21 MET CE 1 1
20 7052 1 1 21 MET CG C 18.937 -4.597 -5.990 1.00 . A A . 21 MET CG 1 1
20 7053 1 1 21 MET H H 20.618 -7.279 -8.675 1.00 . A A . 21 MET H 1 1
20 7054 1 1 21 MET HA H 17.966 -6.267 -7.932 1.00 . A A . 21 MET HA 1 1
20 7055 1 1 21 MET HB2 H 19.677 -6.581 -6.142 1.00 . A A . 21 MET HB2 1 1
20 7056 1 1 21 MET HB3 H 20.675 -5.369 -6.936 1.00 . A A . 21 MET HB3 1 1
20 7057 1 1 21 MET HE1 H 21.880 -3.771 -6.328 1.00 . A A . 21 MET HE1 1 1
20 7058 1 1 21 MET HE2 H 20.681 -2.573 -6.819 1.00 . A A . 21 MET HE2 1 1
20 7059 1 1 21 MET HE3 H 21.766 -2.233 -5.471 1.00 . A A . 21 MET HE3 1 1
20 7060 1 1 21 MET HG2 H 18.536 -3.886 -6.697 1.00 . A A . 21 MET HG2 1 1
20 7061 1 1 21 MET HG3 H 18.128 -5.043 -5.431 1.00 . A A . 21 MET HG3 1 1
20 7062 1 1 21 MET N N 19.641 -7.208 -8.687 1.00 . A A . 21 MET N 1 1
20 7063 1 1 21 MET O O 20.183 -4.473 -9.494 1.00 . A A . 21 MET O 1 1
20 7064 1 1 21 MET SD S 20.020 -3.723 -4.843 1.00 . A A . 21 MET SD 1 1
20 7065 1 1 22 CYS C C 16.988 -1.991 -9.650 1.00 . A A . 22 CYS C 1 1
20 7066 1 1 22 CYS CA C 17.903 -3.073 -10.216 1.00 . A A . 22 CYS CA 1 1
20 7067 1 1 22 CYS CB C 17.417 -3.492 -11.606 1.00 . A A . 22 CYS CB 1 1
20 7068 1 1 22 CYS H H 17.119 -4.565 -8.936 1.00 . A A . 22 CYS H 1 1
20 7069 1 1 22 CYS HA H 18.903 -2.675 -10.300 1.00 . A A . 22 CYS HA 1 1
20 7070 1 1 22 CYS HB2 H 16.351 -3.328 -11.670 1.00 . A A . 22 CYS HB2 1 1
20 7071 1 1 22 CYS HB3 H 17.915 -2.889 -12.350 1.00 . A A . 22 CYS HB3 1 1
20 7072 1 1 22 CYS N N 17.952 -4.229 -9.329 1.00 . A A . 22 CYS N 1 1
20 7073 1 1 22 CYS O O 16.137 -2.263 -8.803 1.00 . A A . 22 CYS O 1 1
20 7074 1 1 22 CYS SG S 17.731 -5.241 -12.008 1.00 . A A . 22 CYS SG 1 1
20 7075 1 1 23 CYS C C 15.329 0.752 -10.719 1.00 . A A . 23 CYS C 1 1
20 7076 1 1 23 CYS CA C 16.363 0.361 -9.666 1.00 . A A . 23 CYS CA 1 1
20 7077 1 1 23 CYS CB C 17.256 1.559 -9.343 1.00 . A A . 23 CYS CB 1 1
20 7078 1 1 23 CYS H H 17.865 -0.609 -10.799 1.00 . A A . 23 CYS H 1 1
20 7079 1 1 23 CYS HA H 15.846 0.055 -8.770 1.00 . A A . 23 CYS HA 1 1
20 7080 1 1 23 CYS HB2 H 17.611 1.994 -10.266 1.00 . A A . 23 CYS HB2 1 1
20 7081 1 1 23 CYS HB3 H 16.678 2.295 -8.805 1.00 . A A . 23 CYS HB3 1 1
20 7082 1 1 23 CYS N N 17.170 -0.763 -10.124 1.00 . A A . 23 CYS N 1 1
20 7083 1 1 23 CYS O O 15.564 0.612 -11.920 1.00 . A A . 23 CYS O 1 1
20 7084 1 1 23 CYS SG S 18.713 1.148 -8.330 1.00 . A A . 23 CYS SG 1 1
20 7085 1 1 24 LYS C C 13.580 2.783 -12.079 1.00 . A A . 24 LYS C 1 1
20 7086 1 1 24 LYS CA C 13.113 1.658 -11.160 1.00 . A A . 24 LYS CA 1 1
20 7087 1 1 24 LYS CB C 11.892 2.115 -10.358 1.00 . A A . 24 LYS CB 1 1
20 7088 1 1 24 LYS CD C 9.862 0.642 -10.204 1.00 . A A . 24 LYS CD 1 1
20 7089 1 1 24 LYS CE C 10.372 -0.739 -10.582 1.00 . A A . 24 LYS CE 1 1
20 7090 1 1 24 LYS CG C 10.568 1.732 -10.995 1.00 . A A . 24 LYS CG 1 1
20 7091 1 1 24 LYS H H 14.054 1.332 -9.293 1.00 . A A . 24 LYS H 1 1
20 7092 1 1 24 LYS HA H 12.839 0.806 -11.763 1.00 . A A . 24 LYS HA 1 1
20 7093 1 1 24 LYS HB2 H 11.936 1.670 -9.375 1.00 . A A . 24 LYS HB2 1 1
20 7094 1 1 24 LYS HB3 H 11.923 3.190 -10.260 1.00 . A A . 24 LYS HB3 1 1
20 7095 1 1 24 LYS HD2 H 10.039 0.803 -9.152 1.00 . A A . 24 LYS HD2 1 1
20 7096 1 1 24 LYS HD3 H 8.802 0.694 -10.405 1.00 . A A . 24 LYS HD3 1 1
20 7097 1 1 24 LYS HE2 H 10.123 -0.931 -11.615 1.00 . A A . 24 LYS HE2 1 1
20 7098 1 1 24 LYS HE3 H 11.445 -0.759 -10.461 1.00 . A A . 24 LYS HE3 1 1
20 7099 1 1 24 LYS HG2 H 9.931 2.603 -11.033 1.00 . A A . 24 LYS HG2 1 1
20 7100 1 1 24 LYS HG3 H 10.752 1.373 -11.999 1.00 . A A . 24 LYS HG3 1 1
20 7101 1 1 24 LYS HZ1 H 9.362 -1.387 -8.872 1.00 . A A . 24 LYS HZ1 1 1
20 7102 1 1 24 LYS HZ2 H 10.494 -2.498 -9.461 1.00 . A A . 24 LYS HZ2 1 1
20 7103 1 1 24 LYS HZ3 H 9.016 -2.295 -10.256 1.00 . A A . 24 LYS HZ3 1 1
20 7104 1 1 24 LYS N N 14.183 1.245 -10.260 1.00 . A A . 24 LYS N 1 1
20 7105 1 1 24 LYS NZ N 9.769 -1.804 -9.734 1.00 . A A . 24 LYS NZ 1 1
20 7106 1 1 24 LYS O O 12.960 3.056 -13.109 1.00 . A A . 24 LYS O 1 1
20 7107 1 1 25 THR C C 14.118 5.392 -13.081 1.00 . A A . 25 THR C 1 1
20 7108 1 1 25 THR CA C 15.227 4.526 -12.493 1.00 . A A . 25 THR CA 1 1
20 7109 1 1 25 THR CB C 16.113 4.002 -13.639 1.00 . A A . 25 THR CB 1 1
20 7110 1 1 25 THR CG2 C 15.277 3.279 -14.683 1.00 . A A . 25 THR CG2 1 1
20 7111 1 1 25 THR H H 15.126 3.168 -10.873 1.00 . A A . 25 THR H 1 1
20 7112 1 1 25 THR HA H 15.838 5.133 -11.842 1.00 . A A . 25 THR HA 1 1
20 7113 1 1 25 THR HB H 16.831 3.305 -13.229 1.00 . A A . 25 THR HB 1 1
20 7114 1 1 25 THR HG1 H 17.188 4.798 -15.088 1.00 . A A . 25 THR HG1 1 1
20 7115 1 1 25 THR HG21 H 15.907 2.985 -15.511 1.00 . A A . 25 THR HG21 1 1
20 7116 1 1 25 THR HG22 H 14.498 3.936 -15.040 1.00 . A A . 25 THR HG22 1 1
20 7117 1 1 25 THR HG23 H 14.832 2.399 -14.242 1.00 . A A . 25 THR HG23 1 1
20 7118 1 1 25 THR N N 14.677 3.432 -11.703 1.00 . A A . 25 THR N 1 1
20 7119 1 1 25 THR O O 13.804 6.459 -12.553 1.00 . A A . 25 THR O 1 1
20 7120 1 1 25 THR OG1 O 16.816 5.089 -14.252 1.00 . A A . 25 THR OG1 1 1
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