NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588317 |
2mrw   |
25096 | cing | 4-filtered-FRED | STAR | entry | full | 148 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mrw
# This FRED archive file contains, for PDB entry <2mrw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mrw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mrw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4782.77
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 $Cell_division_factor A . 1 1
stop_
save_
save_Cell_division_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cell division factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKVHRMPKGVVLVGKAWEIRAKLKEYGRTFQYVKDWISKP
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 HIS . 1 1
5 ARG . 1 1
6 MET . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 TRP . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 TYR . 1 1
27 GLY . 1 1
28 ARG . 1 1
29 THR . 1 1
30 PHE . 1 1
31 GLN . 1 1
32 TYR . 1 1
33 VAL . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 TRP . 1 1
37 ILE . 1 1
38 SER . 1 1
39 LYS . 1 1
40 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
HIS 4 4 1 1
ARG 5 5 1 1
MET 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
TRP 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
ARG 28 28 1 1
THR 29 29 1 1
PHE 30 30 1 1
GLN 31 31 1 1
TYR 32 32 1 1
VAL 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
TRP 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
PRO 40 40 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
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL H . 3 VAL H 1 1
1 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
2 1 1 1 1 3 VAL H . 3 VAL H 1 1
2 1 2 1 1 3 VAL MG1 . 3 VAL HG11 1 1
3 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
3 1 2 1 1 7 PRO QB . 7 PRO QB 1 1
4 1 1 1 1 3 VAL MG1 . 3 VAL HG11 1 1
4 1 2 1 1 7 PRO QB . 7 PRO QB 1 1
5 1 1 1 1 3 VAL MG2 . 3 VAL HG21 1 1
5 1 2 1 1 4 HIS QB . 4 HIS QB 1 1
6 1 1 1 1 3 VAL MG2 . 3 VAL HG21 1 1
6 1 2 1 1 7 PRO QB . 7 PRO QB 1 1
7 1 1 1 1 3 VAL MG2 . 3 VAL HG21 1 1
7 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
8 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
8 1 2 1 1 6 MET HA . 6 MET HA 1 1
9 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
9 1 2 1 1 6 MET QB . 6 MET QB 1 1
10 1 1 1 1 6 MET QB . 6 MET QB 1 1
10 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
11 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
11 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
12 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
12 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
13 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
13 1 2 1 1 10 VAL MG2 . 10 VAL HG21 1 1
14 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
14 1 2 1 1 11 VAL H . 11 VAL H 1 1
15 1 1 1 1 10 VAL H . 10 VAL H 1 1
15 1 2 1 1 10 VAL MG2 . 10 VAL HG21 1 1
16 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
16 1 2 1 1 11 VAL H . 11 VAL H 1 1
17 1 1 1 1 10 VAL MG2 . 10 VAL HG21 1 1
17 1 2 1 1 11 VAL H . 11 VAL H 1 1
18 1 1 1 1 11 VAL H . 11 VAL H 1 1
18 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
19 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
19 1 2 1 1 12 LEU H . 12 LEU H 1 1
20 1 1 1 1 11 VAL MG1 . 11 VAL HG11 1 1
20 1 2 1 1 12 LEU H . 12 LEU H 1 1
21 1 1 1 1 12 LEU H . 12 LEU H 1 1
21 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
22 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
22 1 2 1 1 13 VAL H . 13 VAL H 1 1
23 1 1 1 1 13 VAL H . 13 VAL H 1 1
23 1 2 1 1 13 VAL MG2 . 13 VAL HG21 1 1
24 1 1 1 1 15 LYS H . 15 LYS H 1 1
24 1 2 1 1 16 ALA H . 16 ALA H 1 1
25 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
25 1 2 1 1 16 ALA H . 16 ALA H 1 1
26 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
26 1 2 1 1 17 TRP H . 17 TRP H 1 1
27 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
27 1 2 1 1 18 GLU H . 18 GLU H 1 1
28 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
28 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
29 1 1 1 1 16 ALA H . 16 ALA H 1 1
29 1 2 1 1 17 TRP H . 17 TRP H 1 1
30 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
30 1 2 1 1 17 TRP H . 17 TRP H 1 1
31 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
31 1 2 1 1 18 GLU H . 18 GLU H 1 1
32 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
32 1 2 1 1 19 ILE H . 19 ILE H 1 1
33 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
33 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
34 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
34 1 2 1 1 19 ILE MG . 19 ILE HG21 1 1
35 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
35 1 2 1 1 20 ARG H . 20 ARG H 1 1
36 1 1 1 1 16 ALA MB . 16 ALA HB1 1 1
36 1 2 1 1 17 TRP H . 17 TRP H 1 1
37 1 1 1 1 17 TRP H . 17 TRP H 1 1
37 1 2 1 1 17 TRP QB . 17 TRP QB 1 1
38 1 1 1 1 17 TRP H . 17 TRP H 1 1
38 1 2 1 1 18 GLU H . 18 GLU H 1 1
39 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
39 1 2 1 1 18 GLU H . 18 GLU H 1 1
40 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
40 1 2 1 1 19 ILE H . 19 ILE H 1 1
41 1 1 1 1 18 GLU H . 18 GLU H 1 1
41 1 2 1 1 19 ILE H . 19 ILE H 1 1
42 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
42 1 2 1 1 19 ILE H . 19 ILE H 1 1
43 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
43 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
44 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
44 1 2 1 1 20 ARG H . 20 ARG H 1 1
45 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
45 1 2 1 1 21 ALA H . 21 ALA H 1 1
46 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
46 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
47 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
47 1 2 1 1 21 ALA MB . 21 ALA HB1 1 1
48 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
48 1 2 1 1 22 LYS H . 22 LYS H 1 1
49 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
49 1 2 1 1 19 ILE H . 19 ILE H 1 1
50 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
50 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
51 1 1 1 1 19 ILE H . 19 ILE H 1 1
51 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
52 1 1 1 1 19 ILE H . 19 ILE H 1 1
52 1 2 1 1 20 ARG H . 20 ARG H 1 1
53 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
53 1 2 1 1 20 ARG H . 20 ARG H 1 1
54 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
54 1 2 1 1 20 ARG HA . 20 ARG HA 1 1
55 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
55 1 2 1 1 21 ALA H . 21 ALA H 1 1
56 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
56 1 2 1 1 22 LYS H . 22 LYS H 1 1
57 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
57 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
58 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
58 1 2 1 1 23 LEU H . 23 LEU H 1 1
59 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
59 1 2 1 1 19 ILE MG . 19 ILE HG21 1 1
60 1 1 1 1 20 ARG H . 20 ARG H 1 1
60 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
61 1 1 1 1 20 ARG H . 20 ARG H 1 1
61 1 2 1 1 21 ALA H . 21 ALA H 1 1
62 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
62 1 2 1 1 21 ALA H . 21 ALA H 1 1
63 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
63 1 2 1 1 22 LYS H . 22 LYS H 1 1
64 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
64 1 2 1 1 23 LEU H . 23 LEU H 1 1
65 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
65 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
66 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
66 1 2 1 1 24 LYS H . 24 LYS H 1 1
67 1 1 1 1 21 ALA H . 21 ALA H 1 1
67 1 2 1 1 21 ALA MB . 21 ALA HB1 1 1
68 1 1 1 1 21 ALA H . 21 ALA H 1 1
68 1 2 1 1 22 LYS H . 22 LYS H 1 1
69 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
69 1 2 1 1 22 LYS H . 22 LYS H 1 1
70 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
70 1 2 1 1 23 LEU H . 23 LEU H 1 1
71 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
71 1 2 1 1 24 LYS H . 24 LYS H 1 1
72 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
72 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
73 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
73 1 2 1 1 25 GLU H . 25 GLU H 1 1
74 1 1 1 1 22 LYS H . 22 LYS H 1 1
74 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
75 1 1 1 1 22 LYS H . 22 LYS H 1 1
75 1 2 1 1 23 LEU H . 23 LEU H 1 1
76 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
76 1 2 1 1 23 LEU H . 23 LEU H 1 1
77 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
77 1 2 1 1 24 LYS H . 24 LYS H 1 1
78 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
78 1 2 1 1 25 GLU H . 25 GLU H 1 1
79 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
79 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
80 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
80 1 2 1 1 26 TYR H . 26 TYR H 1 1
81 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
81 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
82 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
82 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
83 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
83 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
84 1 1 1 1 23 LEU H . 23 LEU H 1 1
84 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
85 1 1 1 1 23 LEU H . 23 LEU H 1 1
85 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
86 1 1 1 1 23 LEU H . 23 LEU H 1 1
86 1 2 1 1 24 LYS H . 24 LYS H 1 1
87 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
87 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
88 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
88 1 2 1 1 24 LYS H . 24 LYS H 1 1
89 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
89 1 2 1 1 25 GLU H . 25 GLU H 1 1
90 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
90 1 2 1 1 26 TYR H . 26 TYR H 1 1
91 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
91 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
92 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
92 1 2 1 1 27 GLY H . 27 GLY H 1 1
93 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
93 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
94 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
94 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
95 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
95 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
96 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
96 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
97 1 1 1 1 24 LYS H . 24 LYS H 1 1
97 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
98 1 1 1 1 24 LYS H . 24 LYS H 1 1
98 1 2 1 1 25 GLU H . 25 GLU H 1 1
99 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
99 1 2 1 1 25 GLU H . 25 GLU H 1 1
100 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
100 1 2 1 1 26 TYR H . 26 TYR H 1 1
101 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
101 1 2 1 1 27 GLY H . 27 GLY H 1 1
102 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
102 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
103 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
103 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
104 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
104 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
105 1 1 1 1 25 GLU H . 25 GLU H 1 1
105 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
106 1 1 1 1 25 GLU H . 25 GLU H 1 1
106 1 2 1 1 26 TYR H . 26 TYR H 1 1
107 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
107 1 2 1 1 26 TYR H . 26 TYR H 1 1
108 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
108 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
109 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
109 1 2 1 1 27 GLY H . 27 GLY H 1 1
110 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
110 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
111 1 1 1 1 26 TYR H . 26 TYR H 1 1
111 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
112 1 1 1 1 26 TYR H . 26 TYR H 1 1
112 1 2 1 1 27 GLY H . 27 GLY H 1 1
113 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
113 1 2 1 1 26 TYR HD2 . 26 TYR HD2 1 1
114 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
114 1 2 1 1 27 GLY H . 27 GLY H 1 1
115 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
115 1 2 1 1 29 THR H . 29 THR H 1 1
116 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
116 1 2 1 1 29 THR HA . 29 THR HA 1 1
117 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
117 1 2 1 1 30 PHE H . 30 PHE H 1 1
118 1 1 1 1 29 THR HA . 29 THR HA 1 1
118 1 2 1 1 30 PHE H . 30 PHE H 1 1
119 1 1 1 1 30 PHE H . 30 PHE H 1 1
119 1 2 1 1 30 PHE HD2 . 30 PHE HD2 1 1
120 1 1 1 1 30 PHE HD2 . 30 PHE HD2 1 1
120 1 2 1 1 31 GLN H . 31 GLN H 1 1
121 1 1 1 1 31 GLN H . 31 GLN H 1 1
121 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
122 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
122 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
123 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
123 1 2 1 1 34 LYS H . 34 LYS H 1 1
124 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
124 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
125 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
125 1 2 1 1 35 ASP H . 35 ASP H 1 1
126 1 1 1 1 32 TYR H . 32 TYR H 1 1
126 1 2 1 1 32 TYR QB . 32 TYR QB 1 1
127 1 1 1 1 32 TYR H . 32 TYR H 1 1
127 1 2 1 1 32 TYR HD2 . 32 TYR HD2 1 1
128 1 1 1 1 32 TYR H . 32 TYR H 1 1
128 1 2 1 1 33 VAL H . 33 VAL H 1 1
129 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
129 1 2 1 1 33 VAL H . 33 VAL H 1 1
130 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
130 1 2 1 1 34 LYS H . 34 LYS H 1 1
131 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
131 1 2 1 1 35 ASP H . 35 ASP H 1 1
132 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
132 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
133 1 1 1 1 32 TYR QB . 32 TYR QB 1 1
133 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
134 1 1 1 1 33 VAL H . 33 VAL H 1 1
134 1 2 1 1 33 VAL MG2 . 33 VAL HG21 1 1
135 1 1 1 1 33 VAL H . 33 VAL H 1 1
135 1 2 1 1 34 LYS H . 34 LYS H 1 1
136 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
136 1 2 1 1 34 LYS H . 34 LYS H 1 1
137 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
137 1 2 1 1 35 ASP H . 35 ASP H 1 1
138 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
138 1 2 1 1 36 TRP H . 36 TRP H 1 1
139 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
139 1 2 1 1 36 TRP QB . 36 TRP QB 1 1
140 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
140 1 2 1 1 34 LYS H . 34 LYS H 1 1
141 1 1 1 1 33 VAL MG2 . 33 VAL HG21 1 1
141 1 2 1 1 34 LYS H . 34 LYS H 1 1
142 1 1 1 1 34 LYS H . 34 LYS H 1 1
142 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
143 1 1 1 1 34 LYS H . 34 LYS H 1 1
143 1 2 1 1 35 ASP H . 35 ASP H 1 1
144 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
144 1 2 1 1 35 ASP H . 35 ASP H 1 1
145 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
145 1 2 1 1 36 TRP H . 36 TRP H 1 1
146 1 1 1 1 35 ASP H . 35 ASP H 1 1
146 1 2 1 1 36 TRP H . 36 TRP H 1 1
147 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
147 1 2 1 1 36 TRP H . 36 TRP H 1 1
148 1 1 1 1 38 SER QB . 38 SER QB 1 1
148 1 2 1 1 40 PRO QD . 40 PRO QD 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 . . . . . . . 3.82 1 1
2 1 . . . . . . . 4.32 1 1
3 1 . . . . . . . 5.34 1 1
4 1 . . . . . . . 5.34 1 1
5 1 . . . . . . . 4.58 1 1
6 1 . . . . . . . 5.34 1 1
7 1 . . . . . . . 4.02 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.53 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 5.34 1 1
12 1 . . . . . . . 5.34 1 1
13 1 . . . . . . . 5.34 1 1
14 1 . . . . . . . 5.34 1 1
15 1 . . . . . . . 3.87 1 1
16 1 . . . . . . . 3.38 1 1
17 1 . . . . . . . 4.93 1 1
18 1 . . . . . . . 4.73 1 1
19 1 . . . . . . . 3.4 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.66 1 1
22 1 . . . . . . . 3.38 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.4 1 1
27 1 . . . . . . . 3.4 1 1
28 1 . . . . . . . 4.31 1 1
29 1 . . . . . . . 3.0 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 4.4 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 4.4 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.2 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.49 1 1
38 1 . . . . . . . 3.0 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 4.4 1 1
41 1 . . . . . . . 3.0 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.4 1 1
45 1 . . . . . . . 3.4 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 3.95 1 1
50 1 . . . . . . . 4.65 1 1
51 1 . . . . . . . 4.16 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.4 1 1
56 1 . . . . . . . 3.4 1 1
57 1 . . . . . . . 4.31 1 1
58 1 . . . . . . . 4.2 1 1
59 1 . . . . . . . 3.22 1 1
60 1 . . . . . . . 2.99 1 1
61 1 . . . . . . . 3.0 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.4 1 1
64 1 . . . . . . . 3.4 1 1
65 1 . . . . . . . 4.31 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 3.36 1 1
68 1 . . . . . . . 3.0 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 4.4 1 1
71 1 . . . . . . . 3.4 1 1
72 1 . . . . . . . 4.31 1 1
73 1 . . . . . . . 4.2 1 1
74 1 . . . . . . . 2.91 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 4.4 1 1
78 1 . . . . . . . 3.4 1 1
79 1 . . . . . . . 4.31 1 1
80 1 . . . . . . . 4.2 1 1
81 1 . . . . . . . 3.21 1 1
82 1 . . . . . . . 3.82 1 1
83 1 . . . . . . . 4.22 1 1
84 1 . . . . . . . 3.34 1 1
85 1 . . . . . . . 5.08 1 1
86 1 . . . . . . . 3.0 1 1
87 1 . . . . . . . 4.76 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 4.4 1 1
90 1 . . . . . . . 3.4 1 1
91 1 . . . . . . . 4.31 1 1
92 1 . . . . . . . 4.2 1 1
93 1 . . . . . . . 3.16 1 1
94 1 . . . . . . . 2.81 1 1
95 1 . . . . . . . 3.48 1 1
96 1 . . . . . . . 3.48 1 1
97 1 . . . . . . . 3.23 1 1
98 1 . . . . . . . 3.0 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.4 1 1
101 1 . . . . . . . 3.4 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.69 1 1
106 1 . . . . . . . 3.0 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.4 1 1
110 1 . . . . . . . 4.31 1 1
111 1 . . . . . . . 3.46 1 1
112 1 . . . . . . . 3.0 1 1
113 1 . . . . . . . 4.69 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 5.34 1 1
116 1 . . . . . . . 5.34 1 1
117 1 . . . . . . . 5.34 1 1
118 1 . . . . . . . 3.56 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.59 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 4.4 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 3.37 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 3.0 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 4.4 1 1
133 1 . . . . . . . 5.18 1 1
134 1 . . . . . . . 4.36 1 1
135 1 . . . . . . . 3.0 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 4.4 1 1
138 1 . . . . . . . 3.4 1 1
139 1 . . . . . . . 4.31 1 1
140 1 . . . . . . . 4.4 1 1
141 1 . . . . . . . 4.96 1 1
142 1 . . . . . . . 3.29 1 1
143 1 . . . . . . . 3.0 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 4.4 1 1
146 1 . . . . . . . 3.0 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 4.76 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 MET C C -14.060 1.731 23.018 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.786 2.482 23.388 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -11.803 1.530 24.074 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.174 1.841 22.046 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.346 1.841 23.768 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.229 4.195 24.434 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.456 3.306 25.181 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -13.803 4.243 23.820 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.332 2.860 22.484 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -11.945 1.590 25.142 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.009 0.522 23.746 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.784 1.710 21.049 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.749 1.095 22.703 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.915 2.825 22.406 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.136 2.858 24.068 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.721 1.165 24.331 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -13.088 3.635 24.267 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -14.474 0.807 23.718 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -9.955 1.662 22.015 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -15.575 0.350 20.517 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -15.909 1.514 21.448 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -16.777 2.551 20.724 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -18.687 1.520 19.462 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -20.152 1.126 19.507 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -18.262 2.230 20.736 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -14.314 2.898 21.418 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -16.446 1.135 22.306 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -16.640 3.512 21.197 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -16.453 2.618 19.695 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -18.530 2.178 18.624 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -18.086 0.628 19.341 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -20.297 0.440 20.327 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -20.746 2.011 19.673 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -18.470 1.591 21.579 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -18.819 3.152 20.832 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -20.485 1.130 17.446 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -21.588 0.188 18.314 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -20.015 -0.371 18.060 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -14.683 2.142 21.922 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -20.590 0.473 18.246 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -16.348 -0.599 20.379 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 VAL C C -12.515 -1.008 19.302 1.00 . A A . 3 VAL C 1 1
1 43 1 1 3 VAL CA C -13.955 -0.605 18.980 1.00 . A A . 3 VAL CA 1 1
1 44 1 1 3 VAL CB C -14.067 -0.117 17.514 1.00 . A A . 3 VAL CB 1 1
1 45 1 1 3 VAL CG1 C -12.993 0.915 17.190 1.00 . A A . 3 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C -14.016 -1.290 16.543 1.00 . A A . 3 VAL CG2 1 1
1 47 1 1 3 VAL H H -13.825 1.195 20.068 1.00 . A A . 3 VAL H 1 1
1 48 1 1 3 VAL HA H -14.593 -1.467 19.102 1.00 . A A . 3 VAL HA 1 1
1 49 1 1 3 VAL HB H -15.027 0.366 17.398 1.00 . A A . 3 VAL HB 1 1
1 50 1 1 3 VAL HG11 H -12.015 0.487 17.363 1.00 . A A . 3 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H -13.125 1.778 17.825 1.00 . A A . 3 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H -13.081 1.212 16.157 1.00 . A A . 3 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H -14.822 -1.972 16.760 1.00 . A A . 3 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H -13.070 -1.805 16.646 1.00 . A A . 3 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H -14.115 -0.924 15.532 1.00 . A A . 3 VAL HG23 1 1
1 56 1 1 3 VAL N N -14.407 0.425 19.900 1.00 . A A . 3 VAL N 1 1
1 57 1 1 3 VAL O O -11.823 -0.316 20.051 1.00 . A A . 3 VAL O 1 1
1 58 1 1 4 HIS C C -9.792 -2.048 17.926 1.00 . A A . 4 HIS C 1 1
1 59 1 1 4 HIS CA C -10.722 -2.618 18.993 1.00 . A A . 4 HIS CA 1 1
1 60 1 1 4 HIS CB C -10.690 -4.150 18.954 1.00 . A A . 4 HIS CB 1 1
1 61 1 1 4 HIS CD2 C -8.428 -5.044 19.886 1.00 . A A . 4 HIS CD2 1 1
1 62 1 1 4 HIS CE1 C -9.136 -5.721 21.841 1.00 . A A . 4 HIS CE1 1 1
1 63 1 1 4 HIS CG C -9.756 -4.775 19.952 1.00 . A A . 4 HIS CG 1 1
1 64 1 1 4 HIS H H -12.686 -2.670 18.214 1.00 . A A . 4 HIS H 1 1
1 65 1 1 4 HIS HA H -10.400 -2.275 19.962 1.00 . A A . 4 HIS HA 1 1
1 66 1 1 4 HIS HB2 H -11.682 -4.524 19.158 1.00 . A A . 4 HIS HB2 1 1
1 67 1 1 4 HIS HB3 H -10.388 -4.471 17.968 1.00 . A A . 4 HIS HB3 1 1
1 68 1 1 4 HIS HD1 H -11.086 -5.163 21.541 1.00 . A A . 4 HIS HD1 1 1
1 69 1 1 4 HIS HD2 H -7.775 -4.831 19.056 1.00 . A A . 4 HIS HD2 1 1
1 70 1 1 4 HIS HE1 H -9.163 -6.133 22.838 1.00 . A A . 4 HIS HE1 1 1
1 71 1 1 4 HIS HE2 H -7.145 -5.753 21.384 1.00 . A A . 4 HIS HE2 1 1
1 72 1 1 4 HIS N N -12.079 -2.142 18.769 1.00 . A A . 4 HIS N 1 1
1 73 1 1 4 HIS ND1 N -10.167 -5.214 21.190 1.00 . A A . 4 HIS ND1 1 1
1 74 1 1 4 HIS NE2 N -8.071 -5.631 21.072 1.00 . A A . 4 HIS NE2 1 1
1 75 1 1 4 HIS O O -10.237 -1.718 16.825 1.00 . A A . 4 HIS O 1 1
1 76 1 1 5 ARG C C -7.499 -2.269 16.055 1.00 . A A . 5 ARG C 1 1
1 77 1 1 5 ARG CA C -7.528 -1.404 17.306 1.00 . A A . 5 ARG CA 1 1
1 78 1 1 5 ARG CB C -6.138 -1.349 17.940 1.00 . A A . 5 ARG CB 1 1
1 79 1 1 5 ARG CD C -4.586 -0.191 19.542 1.00 . A A . 5 ARG CD 1 1
1 80 1 1 5 ARG CG C -6.014 -0.306 19.034 1.00 . A A . 5 ARG CG 1 1
1 81 1 1 5 ARG CZ C -3.903 -1.644 21.424 1.00 . A A . 5 ARG CZ 1 1
1 82 1 1 5 ARG H H -8.221 -2.163 19.160 1.00 . A A . 5 ARG H 1 1
1 83 1 1 5 ARG HA H -7.828 -0.403 17.031 1.00 . A A . 5 ARG HA 1 1
1 84 1 1 5 ARG HB2 H -5.910 -2.315 18.367 1.00 . A A . 5 ARG HB2 1 1
1 85 1 1 5 ARG HB3 H -5.412 -1.123 17.174 1.00 . A A . 5 ARG HB3 1 1
1 86 1 1 5 ARG HD2 H -3.946 0.085 18.718 1.00 . A A . 5 ARG HD2 1 1
1 87 1 1 5 ARG HD3 H -4.549 0.580 20.296 1.00 . A A . 5 ARG HD3 1 1
1 88 1 1 5 ARG HE H -3.892 -2.178 19.495 1.00 . A A . 5 ARG HE 1 1
1 89 1 1 5 ARG HG2 H -6.324 0.651 18.643 1.00 . A A . 5 ARG HG2 1 1
1 90 1 1 5 ARG HG3 H -6.655 -0.586 19.853 1.00 . A A . 5 ARG HG3 1 1
1 91 1 1 5 ARG HH11 H -4.500 0.210 21.989 1.00 . A A . 5 ARG HH11 1 1
1 92 1 1 5 ARG HH12 H -4.013 -0.840 23.279 1.00 . A A . 5 ARG HH12 1 1
1 93 1 1 5 ARG HH21 H -3.237 -3.543 21.200 1.00 . A A . 5 ARG HH21 1 1
1 94 1 1 5 ARG HH22 H -3.311 -2.968 22.837 1.00 . A A . 5 ARG HH22 1 1
1 95 1 1 5 ARG N N -8.511 -1.922 18.255 1.00 . A A . 5 ARG N 1 1
1 96 1 1 5 ARG NE N -4.096 -1.444 20.119 1.00 . A A . 5 ARG NE 1 1
1 97 1 1 5 ARG NH1 N -4.158 -0.679 22.299 1.00 . A A . 5 ARG NH1 1 1
1 98 1 1 5 ARG NH2 N -3.443 -2.809 21.854 1.00 . A A . 5 ARG NH2 1 1
1 99 1 1 5 ARG O O -7.439 -1.763 14.936 1.00 . A A . 5 ARG O 1 1
1 100 1 1 6 MET C C -8.720 -5.509 15.327 1.00 . A A . 6 MET C 1 1
1 101 1 1 6 MET CA C -7.553 -4.531 15.154 1.00 . A A . 6 MET CA 1 1
1 102 1 1 6 MET CB C -6.204 -5.274 15.036 1.00 . A A . 6 MET CB 1 1
1 103 1 1 6 MET CE C -4.853 -6.346 18.851 1.00 . A A . 6 MET CE 1 1
1 104 1 1 6 MET CG C -5.805 -6.093 16.263 1.00 . A A . 6 MET CG 1 1
1 105 1 1 6 MET H H -7.559 -3.923 17.174 1.00 . A A . 6 MET H 1 1
1 106 1 1 6 MET HA H -7.718 -3.968 14.248 1.00 . A A . 6 MET HA 1 1
1 107 1 1 6 MET HB2 H -6.252 -5.946 14.191 1.00 . A A . 6 MET HB2 1 1
1 108 1 1 6 MET HB3 H -5.428 -4.545 14.854 1.00 . A A . 6 MET HB3 1 1
1 109 1 1 6 MET HE1 H -5.688 -6.997 19.061 1.00 . A A . 6 MET HE1 1 1
1 110 1 1 6 MET HE2 H -4.515 -5.885 19.766 1.00 . A A . 6 MET HE2 1 1
1 111 1 1 6 MET HE3 H -4.046 -6.920 18.420 1.00 . A A . 6 MET HE3 1 1
1 112 1 1 6 MET HG2 H -6.634 -6.726 16.540 1.00 . A A . 6 MET HG2 1 1
1 113 1 1 6 MET HG3 H -4.957 -6.710 16.004 1.00 . A A . 6 MET HG3 1 1
1 114 1 1 6 MET N N -7.542 -3.581 16.256 1.00 . A A . 6 MET N 1 1
1 115 1 1 6 MET O O -8.585 -6.570 15.940 1.00 . A A . 6 MET O 1 1
1 116 1 1 6 MET SD S -5.364 -5.077 17.692 1.00 . A A . 6 MET SD 1 1
1 117 1 1 7 PRO C C -11.185 -6.992 13.790 1.00 . A A . 7 PRO C 1 1
1 118 1 1 7 PRO CA C -11.103 -5.968 14.917 1.00 . A A . 7 PRO CA 1 1
1 119 1 1 7 PRO CB C -12.255 -4.957 14.804 1.00 . A A . 7 PRO CB 1 1
1 120 1 1 7 PRO CD C -10.190 -3.897 14.108 1.00 . A A . 7 PRO CD 1 1
1 121 1 1 7 PRO CG C -11.630 -3.634 14.459 1.00 . A A . 7 PRO CG 1 1
1 122 1 1 7 PRO HA H -11.159 -6.477 15.870 1.00 . A A . 7 PRO HA 1 1
1 123 1 1 7 PRO HB2 H -12.935 -5.279 14.031 1.00 . A A . 7 PRO HB2 1 1
1 124 1 1 7 PRO HB3 H -12.778 -4.905 15.748 1.00 . A A . 7 PRO HB3 1 1
1 125 1 1 7 PRO HD2 H -10.077 -4.024 13.041 1.00 . A A . 7 PRO HD2 1 1
1 126 1 1 7 PRO HD3 H -9.561 -3.094 14.465 1.00 . A A . 7 PRO HD3 1 1
1 127 1 1 7 PRO HG2 H -12.143 -3.199 13.614 1.00 . A A . 7 PRO HG2 1 1
1 128 1 1 7 PRO HG3 H -11.690 -2.971 15.309 1.00 . A A . 7 PRO HG3 1 1
1 129 1 1 7 PRO N N -9.907 -5.141 14.820 1.00 . A A . 7 PRO N 1 1
1 130 1 1 7 PRO O O -10.423 -6.932 12.824 1.00 . A A . 7 PRO O 1 1
1 131 1 1 8 LYS C C -13.618 -8.744 12.176 1.00 . A A . 8 LYS C 1 1
1 132 1 1 8 LYS CA C -12.288 -8.955 12.899 1.00 . A A . 8 LYS CA 1 1
1 133 1 1 8 LYS CB C -12.216 -10.346 13.530 1.00 . A A . 8 LYS CB 1 1
1 134 1 1 8 LYS CD C -11.422 -12.731 13.323 1.00 . A A . 8 LYS CD 1 1
1 135 1 1 8 LYS CE C -10.547 -12.732 14.568 1.00 . A A . 8 LYS CE 1 1
1 136 1 1 8 LYS CG C -11.476 -11.358 12.668 1.00 . A A . 8 LYS CG 1 1
1 137 1 1 8 LYS H H -12.695 -7.931 14.703 1.00 . A A . 8 LYS H 1 1
1 138 1 1 8 LYS HA H -11.487 -8.851 12.183 1.00 . A A . 8 LYS HA 1 1
1 139 1 1 8 LYS HB2 H -11.705 -10.269 14.477 1.00 . A A . 8 LYS HB2 1 1
1 140 1 1 8 LYS HB3 H -13.218 -10.710 13.700 1.00 . A A . 8 LYS HB3 1 1
1 141 1 1 8 LYS HD2 H -12.424 -13.024 13.599 1.00 . A A . 8 LYS HD2 1 1
1 142 1 1 8 LYS HD3 H -11.022 -13.440 12.611 1.00 . A A . 8 LYS HD3 1 1
1 143 1 1 8 LYS HE2 H -9.574 -12.344 14.310 1.00 . A A . 8 LYS HE2 1 1
1 144 1 1 8 LYS HE3 H -11.004 -12.096 15.314 1.00 . A A . 8 LYS HE3 1 1
1 145 1 1 8 LYS HG2 H -11.985 -11.444 11.720 1.00 . A A . 8 LYS HG2 1 1
1 146 1 1 8 LYS HG3 H -10.468 -11.007 12.505 1.00 . A A . 8 LYS HG3 1 1
1 147 1 1 8 LYS HZ1 H -9.769 -14.070 15.970 1.00 . A A . 8 LYS HZ1 1 1
1 148 1 1 8 LYS HZ2 H -9.959 -14.732 14.427 1.00 . A A . 8 LYS HZ2 1 1
1 149 1 1 8 LYS HZ3 H -11.312 -14.481 15.411 1.00 . A A . 8 LYS HZ3 1 1
1 150 1 1 8 LYS N N -12.110 -7.932 13.915 1.00 . A A . 8 LYS N 1 1
1 151 1 1 8 LYS NZ N -10.386 -14.099 15.131 1.00 . A A . 8 LYS NZ 1 1
1 152 1 1 8 LYS O O -14.095 -7.613 12.065 1.00 . A A . 8 LYS O 1 1
1 153 1 1 9 GLY C C -15.303 -10.056 9.531 1.00 . A A . 9 GLY C 1 1
1 154 1 1 9 GLY CA C -15.470 -9.715 10.992 1.00 . A A . 9 GLY CA 1 1
1 155 1 1 9 GLY H H -13.808 -10.706 11.837 1.00 . A A . 9 GLY H 1 1
1 156 1 1 9 GLY HA2 H -16.185 -10.392 11.438 1.00 . A A . 9 GLY HA2 1 1
1 157 1 1 9 GLY HA3 H -15.838 -8.705 11.080 1.00 . A A . 9 GLY HA3 1 1
1 158 1 1 9 GLY N N -14.215 -9.824 11.701 1.00 . A A . 9 GLY N 1 1
1 159 1 1 9 GLY O O -15.322 -11.229 9.156 1.00 . A A . 9 GLY O 1 1
1 160 1 1 10 VAL C C -13.460 -9.132 6.921 1.00 . A A . 10 VAL C 1 1
1 161 1 1 10 VAL CA C -14.937 -9.242 7.276 1.00 . A A . 10 VAL CA 1 1
1 162 1 1 10 VAL CB C -15.747 -8.221 6.446 1.00 . A A . 10 VAL CB 1 1
1 163 1 1 10 VAL CG1 C -15.665 -8.540 4.958 1.00 . A A . 10 VAL CG1 1 1
1 164 1 1 10 VAL CG2 C -17.198 -8.193 6.907 1.00 . A A . 10 VAL CG2 1 1
1 165 1 1 10 VAL H H -15.102 -8.125 9.067 1.00 . A A . 10 VAL H 1 1
1 166 1 1 10 VAL HA H -15.286 -10.237 7.031 1.00 . A A . 10 VAL HA 1 1
1 167 1 1 10 VAL HB H -15.324 -7.240 6.603 1.00 . A A . 10 VAL HB 1 1
1 168 1 1 10 VAL HG11 H -16.120 -9.502 4.770 1.00 . A A . 10 VAL HG11 1 1
1 169 1 1 10 VAL HG12 H -14.632 -8.563 4.650 1.00 . A A . 10 VAL HG12 1 1
1 170 1 1 10 VAL HG13 H -16.192 -7.780 4.399 1.00 . A A . 10 VAL HG13 1 1
1 171 1 1 10 VAL HG21 H -17.234 -7.990 7.966 1.00 . A A . 10 VAL HG21 1 1
1 172 1 1 10 VAL HG22 H -17.658 -9.149 6.706 1.00 . A A . 10 VAL HG22 1 1
1 173 1 1 10 VAL HG23 H -17.732 -7.419 6.373 1.00 . A A . 10 VAL HG23 1 1
1 174 1 1 10 VAL N N -15.118 -9.039 8.706 1.00 . A A . 10 VAL N 1 1
1 175 1 1 10 VAL O O -12.926 -8.034 6.763 1.00 . A A . 10 VAL O 1 1
1 176 1 1 11 VAL C C -11.072 -11.378 5.459 1.00 . A A . 11 VAL C 1 1
1 177 1 1 11 VAL CA C -11.373 -10.299 6.500 1.00 . A A . 11 VAL CA 1 1
1 178 1 1 11 VAL CB C -10.526 -10.524 7.779 1.00 . A A . 11 VAL CB 1 1
1 179 1 1 11 VAL CG1 C -10.803 -11.889 8.392 1.00 . A A . 11 VAL CG1 1 1
1 180 1 1 11 VAL CG2 C -9.043 -10.352 7.493 1.00 . A A . 11 VAL CG2 1 1
1 181 1 1 11 VAL H H -13.267 -11.120 6.966 1.00 . A A . 11 VAL H 1 1
1 182 1 1 11 VAL HA H -11.112 -9.336 6.085 1.00 . A A . 11 VAL HA 1 1
1 183 1 1 11 VAL HB H -10.813 -9.774 8.503 1.00 . A A . 11 VAL HB 1 1
1 184 1 1 11 VAL HG11 H -11.835 -11.940 8.702 1.00 . A A . 11 VAL HG11 1 1
1 185 1 1 11 VAL HG12 H -10.161 -12.033 9.249 1.00 . A A . 11 VAL HG12 1 1
1 186 1 1 11 VAL HG13 H -10.607 -12.658 7.661 1.00 . A A . 11 VAL HG13 1 1
1 187 1 1 11 VAL HG21 H -8.862 -9.351 7.128 1.00 . A A . 11 VAL HG21 1 1
1 188 1 1 11 VAL HG22 H -8.732 -11.070 6.750 1.00 . A A . 11 VAL HG22 1 1
1 189 1 1 11 VAL HG23 H -8.485 -10.509 8.402 1.00 . A A . 11 VAL HG23 1 1
1 190 1 1 11 VAL N N -12.794 -10.273 6.822 1.00 . A A . 11 VAL N 1 1
1 191 1 1 11 VAL O O -11.778 -12.387 5.380 1.00 . A A . 11 VAL O 1 1
1 192 1 1 12 LEU C C -8.250 -12.621 3.900 1.00 . A A . 12 LEU C 1 1
1 193 1 1 12 LEU CA C -9.650 -12.089 3.612 1.00 . A A . 12 LEU CA 1 1
1 194 1 1 12 LEU CB C -9.676 -11.427 2.232 1.00 . A A . 12 LEU CB 1 1
1 195 1 1 12 LEU CD1 C -10.966 -10.216 0.460 1.00 . A A . 12 LEU CD1 1 1
1 196 1 1 12 LEU CD2 C -11.776 -12.417 1.304 1.00 . A A . 12 LEU CD2 1 1
1 197 1 1 12 LEU CG C -11.065 -11.128 1.673 1.00 . A A . 12 LEU CG 1 1
1 198 1 1 12 LEU H H -9.540 -10.308 4.741 1.00 . A A . 12 LEU H 1 1
1 199 1 1 12 LEU HA H -10.350 -12.911 3.625 1.00 . A A . 12 LEU HA 1 1
1 200 1 1 12 LEU HB2 H -9.128 -10.498 2.294 1.00 . A A . 12 LEU HB2 1 1
1 201 1 1 12 LEU HB3 H -9.166 -12.078 1.538 1.00 . A A . 12 LEU HB3 1 1
1 202 1 1 12 LEU HD11 H -10.369 -10.695 -0.303 1.00 . A A . 12 LEU HD11 1 1
1 203 1 1 12 LEU HD12 H -10.501 -9.284 0.747 1.00 . A A . 12 LEU HD12 1 1
1 204 1 1 12 LEU HD13 H -11.955 -10.022 0.073 1.00 . A A . 12 LEU HD13 1 1
1 205 1 1 12 LEU HD21 H -11.905 -13.021 2.188 1.00 . A A . 12 LEU HD21 1 1
1 206 1 1 12 LEU HD22 H -11.183 -12.959 0.581 1.00 . A A . 12 LEU HD22 1 1
1 207 1 1 12 LEU HD23 H -12.742 -12.191 0.878 1.00 . A A . 12 LEU HD23 1 1
1 208 1 1 12 LEU HG H -11.653 -10.622 2.427 1.00 . A A . 12 LEU HG 1 1
1 209 1 1 12 LEU N N -10.050 -11.143 4.642 1.00 . A A . 12 LEU N 1 1
1 210 1 1 12 LEU O O -7.272 -11.875 3.841 1.00 . A A . 12 LEU O 1 1
1 211 1 1 13 VAL C C -6.303 -15.214 3.282 1.00 . A A . 13 VAL C 1 1
1 212 1 1 13 VAL CA C -6.871 -14.515 4.517 1.00 . A A . 13 VAL CA 1 1
1 213 1 1 13 VAL CB C -6.961 -15.519 5.690 1.00 . A A . 13 VAL CB 1 1
1 214 1 1 13 VAL CG1 C -6.870 -14.789 7.022 1.00 . A A . 13 VAL CG1 1 1
1 215 1 1 13 VAL CG2 C -8.246 -16.334 5.620 1.00 . A A . 13 VAL CG2 1 1
1 216 1 1 13 VAL H H -8.971 -14.452 4.259 1.00 . A A . 13 VAL H 1 1
1 217 1 1 13 VAL HA H -6.193 -13.725 4.805 1.00 . A A . 13 VAL HA 1 1
1 218 1 1 13 VAL HB H -6.124 -16.201 5.620 1.00 . A A . 13 VAL HB 1 1
1 219 1 1 13 VAL HG11 H -7.704 -14.110 7.119 1.00 . A A . 13 VAL HG11 1 1
1 220 1 1 13 VAL HG12 H -5.945 -14.233 7.068 1.00 . A A . 13 VAL HG12 1 1
1 221 1 1 13 VAL HG13 H -6.897 -15.508 7.827 1.00 . A A . 13 VAL HG13 1 1
1 222 1 1 13 VAL HG21 H -8.255 -17.064 6.416 1.00 . A A . 13 VAL HG21 1 1
1 223 1 1 13 VAL HG22 H -8.300 -16.840 4.667 1.00 . A A . 13 VAL HG22 1 1
1 224 1 1 13 VAL HG23 H -9.095 -15.675 5.726 1.00 . A A . 13 VAL HG23 1 1
1 225 1 1 13 VAL N N -8.156 -13.902 4.223 1.00 . A A . 13 VAL N 1 1
1 226 1 1 13 VAL O O -6.789 -16.264 2.865 1.00 . A A . 13 VAL O 1 1
1 227 1 1 14 GLY C C -3.220 -14.716 1.339 1.00 . A A . 14 GLY C 1 1
1 228 1 1 14 GLY CA C -4.654 -15.183 1.517 1.00 . A A . 14 GLY CA 1 1
1 229 1 1 14 GLY H H -4.938 -13.773 3.070 1.00 . A A . 14 GLY H 1 1
1 230 1 1 14 GLY HA2 H -4.664 -16.259 1.605 1.00 . A A . 14 GLY HA2 1 1
1 231 1 1 14 GLY HA3 H -5.227 -14.898 0.648 1.00 . A A . 14 GLY HA3 1 1
1 232 1 1 14 GLY N N -5.277 -14.613 2.696 1.00 . A A . 14 GLY N 1 1
1 233 1 1 14 GLY O O -2.520 -14.459 2.318 1.00 . A A . 14 GLY O 1 1
1 234 1 1 15 LYS C C -1.346 -12.647 -0.393 1.00 . A A . 15 LYS C 1 1
1 235 1 1 15 LYS CA C -1.426 -14.159 -0.216 1.00 . A A . 15 LYS CA 1 1
1 236 1 1 15 LYS CB C -0.920 -14.849 -1.487 1.00 . A A . 15 LYS CB 1 1
1 237 1 1 15 LYS CD C 0.021 -16.935 -0.447 1.00 . A A . 15 LYS CD 1 1
1 238 1 1 15 LYS CE C 1.106 -17.991 -0.597 1.00 . A A . 15 LYS CE 1 1
1 239 1 1 15 LYS CG C 0.323 -15.695 -1.272 1.00 . A A . 15 LYS CG 1 1
1 240 1 1 15 LYS H H -3.408 -14.782 -0.653 1.00 . A A . 15 LYS H 1 1
1 241 1 1 15 LYS HA H -0.798 -14.446 0.613 1.00 . A A . 15 LYS HA 1 1
1 242 1 1 15 LYS HB2 H -1.701 -15.488 -1.874 1.00 . A A . 15 LYS HB2 1 1
1 243 1 1 15 LYS HB3 H -0.689 -14.094 -2.224 1.00 . A A . 15 LYS HB3 1 1
1 244 1 1 15 LYS HD2 H -0.046 -16.652 0.594 1.00 . A A . 15 LYS HD2 1 1
1 245 1 1 15 LYS HD3 H -0.923 -17.351 -0.768 1.00 . A A . 15 LYS HD3 1 1
1 246 1 1 15 LYS HE2 H 0.707 -18.942 -0.281 1.00 . A A . 15 LYS HE2 1 1
1 247 1 1 15 LYS HE3 H 1.397 -18.050 -1.637 1.00 . A A . 15 LYS HE3 1 1
1 248 1 1 15 LYS HG2 H 0.713 -15.997 -2.232 1.00 . A A . 15 LYS HG2 1 1
1 249 1 1 15 LYS HG3 H 1.059 -15.102 -0.753 1.00 . A A . 15 LYS HG3 1 1
1 250 1 1 15 LYS HZ1 H 2.053 -17.669 1.236 1.00 . A A . 15 LYS HZ1 1 1
1 251 1 1 15 LYS HZ2 H 2.690 -16.743 -0.037 1.00 . A A . 15 LYS HZ2 1 1
1 252 1 1 15 LYS HZ3 H 3.041 -18.395 0.071 1.00 . A A . 15 LYS HZ3 1 1
1 253 1 1 15 LYS N N -2.790 -14.588 0.088 1.00 . A A . 15 LYS N 1 1
1 254 1 1 15 LYS NZ N 2.303 -17.678 0.225 1.00 . A A . 15 LYS NZ 1 1
1 255 1 1 15 LYS O O -0.270 -12.101 -0.640 1.00 . A A . 15 LYS O 1 1
1 256 1 1 16 ALA C C -1.646 -9.807 0.602 1.00 . A A . 16 ALA C 1 1
1 257 1 1 16 ALA CA C -2.542 -10.522 -0.405 1.00 . A A . 16 ALA CA 1 1
1 258 1 1 16 ALA CB C -3.976 -10.038 -0.268 1.00 . A A . 16 ALA CB 1 1
1 259 1 1 16 ALA H H -3.306 -12.468 -0.053 1.00 . A A . 16 ALA H 1 1
1 260 1 1 16 ALA HA H -2.201 -10.282 -1.402 1.00 . A A . 16 ALA HA 1 1
1 261 1 1 16 ALA HB1 H -4.346 -10.286 0.715 1.00 . A A . 16 ALA HB1 1 1
1 262 1 1 16 ALA HB2 H -4.590 -10.515 -1.015 1.00 . A A . 16 ALA HB2 1 1
1 263 1 1 16 ALA HB3 H -4.009 -8.968 -0.406 1.00 . A A . 16 ALA HB3 1 1
1 264 1 1 16 ALA N N -2.481 -11.973 -0.251 1.00 . A A . 16 ALA N 1 1
1 265 1 1 16 ALA O O -1.154 -8.709 0.339 1.00 . A A . 16 ALA O 1 1
1 266 1 1 17 TRP C C 0.882 -10.088 2.496 1.00 . A A . 17 TRP C 1 1
1 267 1 1 17 TRP CA C -0.598 -9.849 2.794 1.00 . A A . 17 TRP CA 1 1
1 268 1 1 17 TRP CB C -0.965 -10.425 4.169 1.00 . A A . 17 TRP CB 1 1
1 269 1 1 17 TRP CD1 C 0.718 -9.718 5.971 1.00 . A A . 17 TRP CD1 1 1
1 270 1 1 17 TRP CD2 C -1.162 -8.501 5.936 1.00 . A A . 17 TRP CD2 1 1
1 271 1 1 17 TRP CE2 C -0.331 -8.013 6.964 1.00 . A A . 17 TRP CE2 1 1
1 272 1 1 17 TRP CE3 C -2.403 -7.888 5.724 1.00 . A A . 17 TRP CE3 1 1
1 273 1 1 17 TRP CG C -0.471 -9.591 5.313 1.00 . A A . 17 TRP CG 1 1
1 274 1 1 17 TRP CH2 C -1.922 -6.365 7.544 1.00 . A A . 17 TRP CH2 1 1
1 275 1 1 17 TRP CZ2 C -0.701 -6.943 7.774 1.00 . A A . 17 TRP CZ2 1 1
1 276 1 1 17 TRP CZ3 C -2.767 -6.827 6.529 1.00 . A A . 17 TRP CZ3 1 1
1 277 1 1 17 TRP H H -1.851 -11.306 1.908 1.00 . A A . 17 TRP H 1 1
1 278 1 1 17 TRP HA H -0.780 -8.786 2.799 1.00 . A A . 17 TRP HA 1 1
1 279 1 1 17 TRP HB2 H -2.039 -10.494 4.251 1.00 . A A . 17 TRP HB2 1 1
1 280 1 1 17 TRP HB3 H -0.538 -11.414 4.267 1.00 . A A . 17 TRP HB3 1 1
1 281 1 1 17 TRP HD1 H 1.469 -10.460 5.736 1.00 . A A . 17 TRP HD1 1 1
1 282 1 1 17 TRP HE1 H 1.574 -8.661 7.575 1.00 . A A . 17 TRP HE1 1 1
1 283 1 1 17 TRP HE3 H -3.067 -8.231 4.944 1.00 . A A . 17 TRP HE3 1 1
1 284 1 1 17 TRP HH2 H -2.248 -5.532 8.147 1.00 . A A . 17 TRP HH2 1 1
1 285 1 1 17 TRP HZ2 H -0.060 -6.572 8.559 1.00 . A A . 17 TRP HZ2 1 1
1 286 1 1 17 TRP HZ3 H -3.722 -6.341 6.380 1.00 . A A . 17 TRP HZ3 1 1
1 287 1 1 17 TRP N N -1.435 -10.434 1.755 1.00 . A A . 17 TRP N 1 1
1 288 1 1 17 TRP NE1 N 0.810 -8.773 6.965 1.00 . A A . 17 TRP NE1 1 1
1 289 1 1 17 TRP O O 1.736 -9.279 2.851 1.00 . A A . 17 TRP O 1 1
1 290 1 1 18 GLU C C 3.038 -10.772 0.255 1.00 . A A . 18 GLU C 1 1
1 291 1 1 18 GLU CA C 2.550 -11.526 1.487 1.00 . A A . 18 GLU CA 1 1
1 292 1 1 18 GLU CB C 2.674 -13.032 1.257 1.00 . A A . 18 GLU CB 1 1
1 293 1 1 18 GLU CD C 4.186 -14.954 0.662 1.00 . A A . 18 GLU CD 1 1
1 294 1 1 18 GLU CG C 4.093 -13.477 0.959 1.00 . A A . 18 GLU CG 1 1
1 295 1 1 18 GLU H H 0.450 -11.774 1.520 1.00 . A A . 18 GLU H 1 1
1 296 1 1 18 GLU HA H 3.167 -11.252 2.328 1.00 . A A . 18 GLU HA 1 1
1 297 1 1 18 GLU HB2 H 2.334 -13.550 2.142 1.00 . A A . 18 GLU HB2 1 1
1 298 1 1 18 GLU HB3 H 2.049 -13.313 0.422 1.00 . A A . 18 GLU HB3 1 1
1 299 1 1 18 GLU HG2 H 4.450 -12.932 0.100 1.00 . A A . 18 GLU HG2 1 1
1 300 1 1 18 GLU HG3 H 4.716 -13.255 1.814 1.00 . A A . 18 GLU HG3 1 1
1 301 1 1 18 GLU N N 1.174 -11.183 1.814 1.00 . A A . 18 GLU N 1 1
1 302 1 1 18 GLU O O 4.156 -10.251 0.235 1.00 . A A . 18 GLU O 1 1
1 303 1 1 18 GLU OE1 O 3.587 -15.403 -0.336 1.00 . A A . 18 GLU OE1 1 1
1 304 1 1 18 GLU OE2 O 4.857 -15.675 1.427 1.00 . A A . 18 GLU OE2 1 1
1 305 1 1 19 ILE C C 2.820 -8.523 -1.761 1.00 . A A . 19 ILE C 1 1
1 306 1 1 19 ILE CA C 2.547 -10.012 -1.995 1.00 . A A . 19 ILE CA 1 1
1 307 1 1 19 ILE CB C 1.460 -10.201 -3.083 1.00 . A A . 19 ILE CB 1 1
1 308 1 1 19 ILE CD1 C 1.143 -10.182 -5.612 1.00 . A A . 19 ILE CD1 1 1
1 309 1 1 19 ILE CG1 C 1.969 -9.705 -4.436 1.00 . A A . 19 ILE CG1 1 1
1 310 1 1 19 ILE CG2 C 0.170 -9.481 -2.708 1.00 . A A . 19 ILE CG2 1 1
1 311 1 1 19 ILE H H 1.285 -11.074 -0.661 1.00 . A A . 19 ILE H 1 1
1 312 1 1 19 ILE HA H 3.456 -10.475 -2.354 1.00 . A A . 19 ILE HA 1 1
1 313 1 1 19 ILE HB H 1.239 -11.255 -3.158 1.00 . A A . 19 ILE HB 1 1
1 314 1 1 19 ILE HD11 H 1.262 -11.250 -5.725 1.00 . A A . 19 ILE HD11 1 1
1 315 1 1 19 ILE HD12 H 1.477 -9.685 -6.511 1.00 . A A . 19 ILE HD12 1 1
1 316 1 1 19 ILE HD13 H 0.102 -9.953 -5.439 1.00 . A A . 19 ILE HD13 1 1
1 317 1 1 19 ILE HG12 H 1.957 -8.626 -4.441 1.00 . A A . 19 ILE HG12 1 1
1 318 1 1 19 ILE HG13 H 2.983 -10.050 -4.580 1.00 . A A . 19 ILE HG13 1 1
1 319 1 1 19 ILE HG21 H 0.360 -8.419 -2.622 1.00 . A A . 19 ILE HG21 1 1
1 320 1 1 19 ILE HG22 H -0.192 -9.857 -1.764 1.00 . A A . 19 ILE HG22 1 1
1 321 1 1 19 ILE HG23 H -0.574 -9.653 -3.472 1.00 . A A . 19 ILE HG23 1 1
1 322 1 1 19 ILE N N 2.185 -10.684 -0.755 1.00 . A A . 19 ILE N 1 1
1 323 1 1 19 ILE O O 3.656 -7.922 -2.434 1.00 . A A . 19 ILE O 1 1
1 324 1 1 20 ARG C C 3.650 -6.282 0.232 1.00 . A A . 20 ARG C 1 1
1 325 1 1 20 ARG CA C 2.324 -6.518 -0.485 1.00 . A A . 20 ARG CA 1 1
1 326 1 1 20 ARG CB C 1.158 -5.981 0.359 1.00 . A A . 20 ARG CB 1 1
1 327 1 1 20 ARG CD C -0.066 -6.050 2.560 1.00 . A A . 20 ARG CD 1 1
1 328 1 1 20 ARG CG C 1.205 -6.418 1.815 1.00 . A A . 20 ARG CG 1 1
1 329 1 1 20 ARG CZ C -0.058 -3.871 3.735 1.00 . A A . 20 ARG CZ 1 1
1 330 1 1 20 ARG H H 1.501 -8.461 -0.259 1.00 . A A . 20 ARG H 1 1
1 331 1 1 20 ARG HA H 2.351 -5.991 -1.424 1.00 . A A . 20 ARG HA 1 1
1 332 1 1 20 ARG HB2 H 1.173 -4.902 0.329 1.00 . A A . 20 ARG HB2 1 1
1 333 1 1 20 ARG HB3 H 0.230 -6.332 -0.070 1.00 . A A . 20 ARG HB3 1 1
1 334 1 1 20 ARG HD2 H -0.906 -6.495 2.047 1.00 . A A . 20 ARG HD2 1 1
1 335 1 1 20 ARG HD3 H -0.004 -6.451 3.561 1.00 . A A . 20 ARG HD3 1 1
1 336 1 1 20 ARG HE H -0.596 -4.150 1.826 1.00 . A A . 20 ARG HE 1 1
1 337 1 1 20 ARG HG2 H 1.331 -7.489 1.851 1.00 . A A . 20 ARG HG2 1 1
1 338 1 1 20 ARG HG3 H 2.045 -5.937 2.296 1.00 . A A . 20 ARG HG3 1 1
1 339 1 1 20 ARG HH11 H 0.567 -5.428 4.877 1.00 . A A . 20 ARG HH11 1 1
1 340 1 1 20 ARG HH12 H 0.537 -3.891 5.678 1.00 . A A . 20 ARG HH12 1 1
1 341 1 1 20 ARG HH21 H -0.638 -2.130 2.882 1.00 . A A . 20 ARG HH21 1 1
1 342 1 1 20 ARG HH22 H -0.119 -2.010 4.532 1.00 . A A . 20 ARG HH22 1 1
1 343 1 1 20 ARG N N 2.140 -7.934 -0.784 1.00 . A A . 20 ARG N 1 1
1 344 1 1 20 ARG NE N -0.269 -4.603 2.638 1.00 . A A . 20 ARG NE 1 1
1 345 1 1 20 ARG NH1 N 0.387 -4.446 4.851 1.00 . A A . 20 ARG NH1 1 1
1 346 1 1 20 ARG NH2 N -0.294 -2.569 3.716 1.00 . A A . 20 ARG NH2 1 1
1 347 1 1 20 ARG O O 4.249 -5.212 0.115 1.00 . A A . 20 ARG O 1 1
1 348 1 1 21 ALA C C 6.542 -7.390 0.739 1.00 . A A . 21 ALA C 1 1
1 349 1 1 21 ALA CA C 5.369 -7.194 1.685 1.00 . A A . 21 ALA CA 1 1
1 350 1 1 21 ALA CB C 5.417 -8.217 2.813 1.00 . A A . 21 ALA CB 1 1
1 351 1 1 21 ALA H H 3.600 -8.127 0.993 1.00 . A A . 21 ALA H 1 1
1 352 1 1 21 ALA HA H 5.429 -6.208 2.119 1.00 . A A . 21 ALA HA 1 1
1 353 1 1 21 ALA HB1 H 4.541 -8.107 3.434 1.00 . A A . 21 ALA HB1 1 1
1 354 1 1 21 ALA HB2 H 6.303 -8.054 3.408 1.00 . A A . 21 ALA HB2 1 1
1 355 1 1 21 ALA HB3 H 5.439 -9.214 2.397 1.00 . A A . 21 ALA HB3 1 1
1 356 1 1 21 ALA N N 4.113 -7.292 0.955 1.00 . A A . 21 ALA N 1 1
1 357 1 1 21 ALA O O 7.503 -6.620 0.753 1.00 . A A . 21 ALA O 1 1
1 358 1 1 22 LYS C C 7.669 -7.590 -2.061 1.00 . A A . 22 LYS C 1 1
1 359 1 1 22 LYS CA C 7.482 -8.727 -1.061 1.00 . A A . 22 LYS CA 1 1
1 360 1 1 22 LYS CB C 7.149 -10.029 -1.796 1.00 . A A . 22 LYS CB 1 1
1 361 1 1 22 LYS CD C 9.307 -11.271 -1.466 1.00 . A A . 22 LYS CD 1 1
1 362 1 1 22 LYS CE C 10.669 -11.557 -2.080 1.00 . A A . 22 LYS CE 1 1
1 363 1 1 22 LYS CG C 8.347 -10.668 -2.480 1.00 . A A . 22 LYS CG 1 1
1 364 1 1 22 LYS H H 5.624 -8.968 -0.079 1.00 . A A . 22 LYS H 1 1
1 365 1 1 22 LYS HA H 8.401 -8.861 -0.511 1.00 . A A . 22 LYS HA 1 1
1 366 1 1 22 LYS HB2 H 6.743 -10.736 -1.089 1.00 . A A . 22 LYS HB2 1 1
1 367 1 1 22 LYS HB3 H 6.406 -9.819 -2.550 1.00 . A A . 22 LYS HB3 1 1
1 368 1 1 22 LYS HD2 H 9.431 -10.576 -0.650 1.00 . A A . 22 LYS HD2 1 1
1 369 1 1 22 LYS HD3 H 8.889 -12.194 -1.093 1.00 . A A . 22 LYS HD3 1 1
1 370 1 1 22 LYS HE2 H 11.085 -10.630 -2.445 1.00 . A A . 22 LYS HE2 1 1
1 371 1 1 22 LYS HE3 H 11.316 -11.960 -1.314 1.00 . A A . 22 LYS HE3 1 1
1 372 1 1 22 LYS HG2 H 8.001 -11.450 -3.140 1.00 . A A . 22 LYS HG2 1 1
1 373 1 1 22 LYS HG3 H 8.867 -9.913 -3.051 1.00 . A A . 22 LYS HG3 1 1
1 374 1 1 22 LYS HZ1 H 10.207 -13.434 -2.869 1.00 . A A . 22 LYS HZ1 1 1
1 375 1 1 22 LYS HZ2 H 11.534 -12.690 -3.599 1.00 . A A . 22 LYS HZ2 1 1
1 376 1 1 22 LYS HZ3 H 9.971 -12.159 -3.956 1.00 . A A . 22 LYS HZ3 1 1
1 377 1 1 22 LYS N N 6.435 -8.410 -0.103 1.00 . A A . 22 LYS N 1 1
1 378 1 1 22 LYS NZ N 10.589 -12.528 -3.204 1.00 . A A . 22 LYS NZ 1 1
1 379 1 1 22 LYS O O 8.798 -7.218 -2.391 1.00 . A A . 22 LYS O 1 1
1 380 1 1 23 LEU C C 7.132 -4.642 -2.845 1.00 . A A . 23 LEU C 1 1
1 381 1 1 23 LEU CA C 6.622 -5.928 -3.491 1.00 . A A . 23 LEU CA 1 1
1 382 1 1 23 LEU CB C 5.251 -5.688 -4.141 1.00 . A A . 23 LEU CB 1 1
1 383 1 1 23 LEU CD1 C 5.175 -7.846 -5.432 1.00 . A A . 23 LEU CD1 1 1
1 384 1 1 23 LEU CD2 C 3.719 -5.927 -6.111 1.00 . A A . 23 LEU CD2 1 1
1 385 1 1 23 LEU CG C 5.060 -6.332 -5.519 1.00 . A A . 23 LEU CG 1 1
1 386 1 1 23 LEU H H 5.685 -7.330 -2.200 1.00 . A A . 23 LEU H 1 1
1 387 1 1 23 LEU HA H 7.324 -6.220 -4.261 1.00 . A A . 23 LEU HA 1 1
1 388 1 1 23 LEU HB2 H 4.486 -6.069 -3.481 1.00 . A A . 23 LEU HB2 1 1
1 389 1 1 23 LEU HB3 H 5.109 -4.624 -4.249 1.00 . A A . 23 LEU HB3 1 1
1 390 1 1 23 LEU HD11 H 6.169 -8.108 -5.099 1.00 . A A . 23 LEU HD11 1 1
1 391 1 1 23 LEU HD12 H 4.996 -8.279 -6.405 1.00 . A A . 23 LEU HD12 1 1
1 392 1 1 23 LEU HD13 H 4.447 -8.223 -4.730 1.00 . A A . 23 LEU HD13 1 1
1 393 1 1 23 LEU HD21 H 3.717 -4.865 -6.303 1.00 . A A . 23 LEU HD21 1 1
1 394 1 1 23 LEU HD22 H 2.932 -6.168 -5.412 1.00 . A A . 23 LEU HD22 1 1
1 395 1 1 23 LEU HD23 H 3.554 -6.461 -7.037 1.00 . A A . 23 LEU HD23 1 1
1 396 1 1 23 LEU HG H 5.835 -5.978 -6.183 1.00 . A A . 23 LEU HG 1 1
1 397 1 1 23 LEU N N 6.562 -7.015 -2.521 1.00 . A A . 23 LEU N 1 1
1 398 1 1 23 LEU O O 7.591 -3.731 -3.535 1.00 . A A . 23 LEU O 1 1
1 399 1 1 24 LYS C C 9.029 -3.457 -0.581 1.00 . A A . 24 LYS C 1 1
1 400 1 1 24 LYS CA C 7.522 -3.392 -0.803 1.00 . A A . 24 LYS CA 1 1
1 401 1 1 24 LYS CB C 6.801 -3.261 0.541 1.00 . A A . 24 LYS CB 1 1
1 402 1 1 24 LYS CD C 6.334 -1.829 2.564 1.00 . A A . 24 LYS CD 1 1
1 403 1 1 24 LYS CE C 6.956 -2.593 3.724 1.00 . A A . 24 LYS CE 1 1
1 404 1 1 24 LYS CG C 7.145 -1.980 1.287 1.00 . A A . 24 LYS CG 1 1
1 405 1 1 24 LYS H H 6.680 -5.325 -1.015 1.00 . A A . 24 LYS H 1 1
1 406 1 1 24 LYS HA H 7.296 -2.526 -1.407 1.00 . A A . 24 LYS HA 1 1
1 407 1 1 24 LYS HB2 H 5.736 -3.280 0.364 1.00 . A A . 24 LYS HB2 1 1
1 408 1 1 24 LYS HB3 H 7.068 -4.098 1.166 1.00 . A A . 24 LYS HB3 1 1
1 409 1 1 24 LYS HD2 H 6.287 -0.784 2.822 1.00 . A A . 24 LYS HD2 1 1
1 410 1 1 24 LYS HD3 H 5.335 -2.203 2.392 1.00 . A A . 24 LYS HD3 1 1
1 411 1 1 24 LYS HE2 H 6.806 -3.650 3.563 1.00 . A A . 24 LYS HE2 1 1
1 412 1 1 24 LYS HE3 H 8.014 -2.379 3.752 1.00 . A A . 24 LYS HE3 1 1
1 413 1 1 24 LYS HG2 H 8.193 -1.997 1.542 1.00 . A A . 24 LYS HG2 1 1
1 414 1 1 24 LYS HG3 H 6.943 -1.140 0.644 1.00 . A A . 24 LYS HG3 1 1
1 415 1 1 24 LYS HZ1 H 6.678 -2.855 5.777 1.00 . A A . 24 LYS HZ1 1 1
1 416 1 1 24 LYS HZ2 H 5.314 -2.257 4.973 1.00 . A A . 24 LYS HZ2 1 1
1 417 1 1 24 LYS HZ3 H 6.629 -1.240 5.277 1.00 . A A . 24 LYS HZ3 1 1
1 418 1 1 24 LYS N N 7.058 -4.571 -1.521 1.00 . A A . 24 LYS N 1 1
1 419 1 1 24 LYS NZ N 6.352 -2.211 5.027 1.00 . A A . 24 LYS NZ 1 1
1 420 1 1 24 LYS O O 9.732 -2.455 -0.711 1.00 . A A . 24 LYS O 1 1
1 421 1 1 25 GLU C C 11.749 -4.741 -1.290 1.00 . A A . 25 GLU C 1 1
1 422 1 1 25 GLU CA C 10.940 -4.850 -0.001 1.00 . A A . 25 GLU CA 1 1
1 423 1 1 25 GLU CB C 11.180 -6.209 0.656 1.00 . A A . 25 GLU CB 1 1
1 424 1 1 25 GLU CD C 10.962 -7.622 2.731 1.00 . A A . 25 GLU CD 1 1
1 425 1 1 25 GLU CG C 10.655 -6.293 2.076 1.00 . A A . 25 GLU CG 1 1
1 426 1 1 25 GLU H H 8.903 -5.411 -0.170 1.00 . A A . 25 GLU H 1 1
1 427 1 1 25 GLU HA H 11.264 -4.075 0.676 1.00 . A A . 25 GLU HA 1 1
1 428 1 1 25 GLU HB2 H 10.692 -6.974 0.070 1.00 . A A . 25 GLU HB2 1 1
1 429 1 1 25 GLU HB3 H 12.242 -6.402 0.675 1.00 . A A . 25 GLU HB3 1 1
1 430 1 1 25 GLU HG2 H 11.111 -5.509 2.661 1.00 . A A . 25 GLU HG2 1 1
1 431 1 1 25 GLU HG3 H 9.583 -6.153 2.058 1.00 . A A . 25 GLU HG3 1 1
1 432 1 1 25 GLU N N 9.517 -4.647 -0.252 1.00 . A A . 25 GLU N 1 1
1 433 1 1 25 GLU O O 12.879 -4.253 -1.281 1.00 . A A . 25 GLU O 1 1
1 434 1 1 25 GLU OE1 O 12.147 -7.906 2.989 1.00 . A A . 25 GLU OE1 1 1
1 435 1 1 25 GLU OE2 O 10.018 -8.393 3.001 1.00 . A A . 25 GLU OE2 1 1
1 436 1 1 26 TYR C C 11.627 -3.787 -4.348 1.00 . A A . 26 TYR C 1 1
1 437 1 1 26 TYR CA C 11.859 -5.138 -3.678 1.00 . A A . 26 TYR CA 1 1
1 438 1 1 26 TYR CB C 11.393 -6.266 -4.599 1.00 . A A . 26 TYR CB 1 1
1 439 1 1 26 TYR CD1 C 13.513 -7.470 -5.249 1.00 . A A . 26 TYR CD1 1 1
1 440 1 1 26 TYR CD2 C 12.358 -6.246 -6.936 1.00 . A A . 26 TYR CD2 1 1
1 441 1 1 26 TYR CE1 C 14.478 -7.837 -6.167 1.00 . A A . 26 TYR CE1 1 1
1 442 1 1 26 TYR CE2 C 13.322 -6.608 -7.861 1.00 . A A . 26 TYR CE2 1 1
1 443 1 1 26 TYR CG C 12.437 -6.673 -5.616 1.00 . A A . 26 TYR CG 1 1
1 444 1 1 26 TYR CZ C 14.380 -7.403 -7.471 1.00 . A A . 26 TYR CZ 1 1
1 445 1 1 26 TYR H H 10.277 -5.596 -2.343 1.00 . A A . 26 TYR H 1 1
1 446 1 1 26 TYR HA H 12.917 -5.253 -3.490 1.00 . A A . 26 TYR HA 1 1
1 447 1 1 26 TYR HB2 H 11.151 -7.132 -4.003 1.00 . A A . 26 TYR HB2 1 1
1 448 1 1 26 TYR HB3 H 10.509 -5.944 -5.135 1.00 . A A . 26 TYR HB3 1 1
1 449 1 1 26 TYR HD1 H 13.586 -7.811 -4.227 1.00 . A A . 26 TYR HD1 1 1
1 450 1 1 26 TYR HD2 H 11.529 -5.625 -7.239 1.00 . A A . 26 TYR HD2 1 1
1 451 1 1 26 TYR HE1 H 15.305 -8.460 -5.860 1.00 . A A . 26 TYR HE1 1 1
1 452 1 1 26 TYR HE2 H 13.244 -6.266 -8.883 1.00 . A A . 26 TYR HE2 1 1
1 453 1 1 26 TYR HH H 15.700 -6.969 -8.806 1.00 . A A . 26 TYR HH 1 1
1 454 1 1 26 TYR N N 11.173 -5.198 -2.396 1.00 . A A . 26 TYR N 1 1
1 455 1 1 26 TYR O O 12.520 -3.246 -5.002 1.00 . A A . 26 TYR O 1 1
1 456 1 1 26 TYR OH O 15.344 -7.764 -8.387 1.00 . A A . 26 TYR OH 1 1
1 457 1 1 27 GLY C C 10.560 -0.785 -3.904 1.00 . A A . 27 GLY C 1 1
1 458 1 1 27 GLY CA C 10.095 -1.955 -4.746 1.00 . A A . 27 GLY CA 1 1
1 459 1 1 27 GLY H H 9.773 -3.706 -3.609 1.00 . A A . 27 GLY H 1 1
1 460 1 1 27 GLY HA2 H 10.557 -1.886 -5.721 1.00 . A A . 27 GLY HA2 1 1
1 461 1 1 27 GLY HA3 H 9.023 -1.899 -4.863 1.00 . A A . 27 GLY HA3 1 1
1 462 1 1 27 GLY N N 10.434 -3.236 -4.158 1.00 . A A . 27 GLY N 1 1
1 463 1 1 27 GLY O O 9.800 0.151 -3.647 1.00 . A A . 27 GLY O 1 1
1 464 1 1 28 ARG C C 13.388 1.007 -3.487 1.00 . A A . 28 ARG C 1 1
1 465 1 1 28 ARG CA C 12.389 0.209 -2.659 1.00 . A A . 28 ARG CA 1 1
1 466 1 1 28 ARG CB C 13.064 -0.385 -1.415 1.00 . A A . 28 ARG CB 1 1
1 467 1 1 28 ARG CD C 13.933 0.128 0.894 1.00 . A A . 28 ARG CD 1 1
1 468 1 1 28 ARG CG C 13.736 0.652 -0.523 1.00 . A A . 28 ARG CG 1 1
1 469 1 1 28 ARG CZ C 12.293 -0.564 2.620 1.00 . A A . 28 ARG CZ 1 1
1 470 1 1 28 ARG H H 12.356 -1.618 -3.721 1.00 . A A . 28 ARG H 1 1
1 471 1 1 28 ARG HA H 11.589 0.866 -2.347 1.00 . A A . 28 ARG HA 1 1
1 472 1 1 28 ARG HB2 H 12.316 -0.901 -0.831 1.00 . A A . 28 ARG HB2 1 1
1 473 1 1 28 ARG HB3 H 13.812 -1.097 -1.733 1.00 . A A . 28 ARG HB3 1 1
1 474 1 1 28 ARG HD2 H 14.162 -0.926 0.846 1.00 . A A . 28 ARG HD2 1 1
1 475 1 1 28 ARG HD3 H 14.760 0.655 1.348 1.00 . A A . 28 ARG HD3 1 1
1 476 1 1 28 ARG HE H 12.235 1.156 1.596 1.00 . A A . 28 ARG HE 1 1
1 477 1 1 28 ARG HG2 H 14.700 0.905 -0.941 1.00 . A A . 28 ARG HG2 1 1
1 478 1 1 28 ARG HG3 H 13.115 1.535 -0.486 1.00 . A A . 28 ARG HG3 1 1
1 479 1 1 28 ARG HH11 H 13.796 -1.905 2.341 1.00 . A A . 28 ARG HH11 1 1
1 480 1 1 28 ARG HH12 H 12.603 -2.357 3.519 1.00 . A A . 28 ARG HH12 1 1
1 481 1 1 28 ARG HH21 H 10.693 0.562 3.166 1.00 . A A . 28 ARG HH21 1 1
1 482 1 1 28 ARG HH22 H 10.848 -0.958 3.989 1.00 . A A . 28 ARG HH22 1 1
1 483 1 1 28 ARG N N 11.808 -0.843 -3.473 1.00 . A A . 28 ARG N 1 1
1 484 1 1 28 ARG NE N 12.737 0.318 1.721 1.00 . A A . 28 ARG NE 1 1
1 485 1 1 28 ARG NH1 N 12.950 -1.700 2.843 1.00 . A A . 28 ARG NH1 1 1
1 486 1 1 28 ARG NH2 N 11.190 -0.299 3.313 1.00 . A A . 28 ARG NH2 1 1
1 487 1 1 28 ARG O O 14.489 0.534 -3.779 1.00 . A A . 28 ARG O 1 1
1 488 1 1 29 THR C C 15.020 3.569 -3.883 1.00 . A A . 29 THR C 1 1
1 489 1 1 29 THR CA C 13.811 3.083 -4.687 1.00 . A A . 29 THR CA 1 1
1 490 1 1 29 THR CB C 12.985 4.289 -5.177 1.00 . A A . 29 THR CB 1 1
1 491 1 1 29 THR CG2 C 13.292 4.599 -6.633 1.00 . A A . 29 THR CG2 1 1
1 492 1 1 29 THR H H 12.073 2.501 -3.650 1.00 . A A . 29 THR H 1 1
1 493 1 1 29 THR HA H 14.154 2.533 -5.551 1.00 . A A . 29 THR HA 1 1
1 494 1 1 29 THR HB H 13.235 5.153 -4.575 1.00 . A A . 29 THR HB 1 1
1 495 1 1 29 THR HG1 H 11.070 4.665 -5.508 1.00 . A A . 29 THR HG1 1 1
1 496 1 1 29 THR HG21 H 14.342 4.820 -6.741 1.00 . A A . 29 THR HG21 1 1
1 497 1 1 29 THR HG22 H 12.709 5.450 -6.951 1.00 . A A . 29 THR HG22 1 1
1 498 1 1 29 THR HG23 H 13.041 3.742 -7.242 1.00 . A A . 29 THR HG23 1 1
1 499 1 1 29 THR N N 12.976 2.200 -3.890 1.00 . A A . 29 THR N 1 1
1 500 1 1 29 THR O O 14.879 4.336 -2.925 1.00 . A A . 29 THR O 1 1
1 501 1 1 29 THR OG1 O 11.586 4.000 -5.032 1.00 . A A . 29 THR OG1 1 1
1 502 1 1 30 PHE C C 18.101 4.681 -4.255 1.00 . A A . 30 PHE C 1 1
1 503 1 1 30 PHE CA C 17.434 3.482 -3.586 1.00 . A A . 30 PHE CA 1 1
1 504 1 1 30 PHE CB C 18.385 2.284 -3.556 1.00 . A A . 30 PHE CB 1 1
1 505 1 1 30 PHE CD1 C 18.784 2.433 -1.081 1.00 . A A . 30 PHE CD1 1 1
1 506 1 1 30 PHE CD2 C 20.653 2.049 -2.513 1.00 . A A . 30 PHE CD2 1 1
1 507 1 1 30 PHE CE1 C 19.617 2.404 0.020 1.00 . A A . 30 PHE CE1 1 1
1 508 1 1 30 PHE CE2 C 21.489 2.019 -1.415 1.00 . A A . 30 PHE CE2 1 1
1 509 1 1 30 PHE CG C 19.293 2.257 -2.360 1.00 . A A . 30 PHE CG 1 1
1 510 1 1 30 PHE CZ C 20.972 2.194 -0.147 1.00 . A A . 30 PHE CZ 1 1
1 511 1 1 30 PHE H H 16.253 2.525 -5.055 1.00 . A A . 30 PHE H 1 1
1 512 1 1 30 PHE HA H 17.176 3.750 -2.576 1.00 . A A . 30 PHE HA 1 1
1 513 1 1 30 PHE HB2 H 17.804 1.374 -3.549 1.00 . A A . 30 PHE HB2 1 1
1 514 1 1 30 PHE HB3 H 19.002 2.301 -4.444 1.00 . A A . 30 PHE HB3 1 1
1 515 1 1 30 PHE HD1 H 17.724 2.596 -0.949 1.00 . A A . 30 PHE HD1 1 1
1 516 1 1 30 PHE HD2 H 21.060 1.908 -3.504 1.00 . A A . 30 PHE HD2 1 1
1 517 1 1 30 PHE HE1 H 19.208 2.541 1.011 1.00 . A A . 30 PHE HE1 1 1
1 518 1 1 30 PHE HE2 H 22.548 1.856 -1.547 1.00 . A A . 30 PHE HE2 1 1
1 519 1 1 30 PHE HZ H 21.627 2.171 0.710 1.00 . A A . 30 PHE HZ 1 1
1 520 1 1 30 PHE N N 16.204 3.117 -4.276 1.00 . A A . 30 PHE N 1 1
1 521 1 1 30 PHE O O 19.133 4.553 -4.914 1.00 . A A . 30 PHE O 1 1
1 522 1 1 31 GLN C C 18.820 7.884 -3.644 1.00 . A A . 31 GLN C 1 1
1 523 1 1 31 GLN CA C 18.029 7.077 -4.669 1.00 . A A . 31 GLN CA 1 1
1 524 1 1 31 GLN CB C 16.886 7.924 -5.227 1.00 . A A . 31 GLN CB 1 1
1 525 1 1 31 GLN CD C 14.816 7.989 -6.671 1.00 . A A . 31 GLN CD 1 1
1 526 1 1 31 GLN CG C 16.026 7.187 -6.238 1.00 . A A . 31 GLN CG 1 1
1 527 1 1 31 GLN H H 16.683 5.890 -3.539 1.00 . A A . 31 GLN H 1 1
1 528 1 1 31 GLN HA H 18.685 6.798 -5.477 1.00 . A A . 31 GLN HA 1 1
1 529 1 1 31 GLN HB2 H 16.255 8.240 -4.409 1.00 . A A . 31 GLN HB2 1 1
1 530 1 1 31 GLN HB3 H 17.302 8.797 -5.709 1.00 . A A . 31 GLN HB3 1 1
1 531 1 1 31 GLN HE21 H 14.800 7.065 -8.428 1.00 . A A . 31 GLN HE21 1 1
1 532 1 1 31 GLN HE22 H 13.562 8.248 -8.187 1.00 . A A . 31 GLN HE22 1 1
1 533 1 1 31 GLN HG2 H 16.622 6.971 -7.109 1.00 . A A . 31 GLN HG2 1 1
1 534 1 1 31 GLN HG3 H 15.685 6.260 -5.797 1.00 . A A . 31 GLN HG3 1 1
1 535 1 1 31 GLN N N 17.503 5.850 -4.077 1.00 . A A . 31 GLN N 1 1
1 536 1 1 31 GLN NE2 N 14.345 7.744 -7.883 1.00 . A A . 31 GLN NE2 1 1
1 537 1 1 31 GLN O O 19.433 8.900 -3.979 1.00 . A A . 31 GLN O 1 1
1 538 1 1 31 GLN OE1 O 14.306 8.820 -5.919 1.00 . A A . 31 GLN OE1 1 1
1 539 1 1 32 TYR C C 20.999 8.273 -1.622 1.00 . A A . 32 TYR C 1 1
1 540 1 1 32 TYR CA C 19.517 8.084 -1.310 1.00 . A A . 32 TYR CA 1 1
1 541 1 1 32 TYR CB C 19.358 7.292 -0.008 1.00 . A A . 32 TYR CB 1 1
1 542 1 1 32 TYR CD1 C 18.938 9.316 1.437 1.00 . A A . 32 TYR CD1 1 1
1 543 1 1 32 TYR CD2 C 20.511 7.700 2.207 1.00 . A A . 32 TYR CD2 1 1
1 544 1 1 32 TYR CE1 C 19.157 10.077 2.567 1.00 . A A . 32 TYR CE1 1 1
1 545 1 1 32 TYR CE2 C 20.735 8.457 3.345 1.00 . A A . 32 TYR CE2 1 1
1 546 1 1 32 TYR CG C 19.609 8.117 1.236 1.00 . A A . 32 TYR CG 1 1
1 547 1 1 32 TYR CZ C 20.054 9.644 3.519 1.00 . A A . 32 TYR CZ 1 1
1 548 1 1 32 TYR H H 18.320 6.589 -2.211 1.00 . A A . 32 TYR H 1 1
1 549 1 1 32 TYR HA H 19.066 9.057 -1.179 1.00 . A A . 32 TYR HA 1 1
1 550 1 1 32 TYR HB2 H 18.351 6.905 0.050 1.00 . A A . 32 TYR HB2 1 1
1 551 1 1 32 TYR HB3 H 20.057 6.468 -0.008 1.00 . A A . 32 TYR HB3 1 1
1 552 1 1 32 TYR HD1 H 18.234 9.653 0.692 1.00 . A A . 32 TYR HD1 1 1
1 553 1 1 32 TYR HD2 H 21.044 6.772 2.065 1.00 . A A . 32 TYR HD2 1 1
1 554 1 1 32 TYR HE1 H 18.624 11.006 2.703 1.00 . A A . 32 TYR HE1 1 1
1 555 1 1 32 TYR HE2 H 21.438 8.115 4.091 1.00 . A A . 32 TYR HE2 1 1
1 556 1 1 32 TYR HH H 21.209 10.408 4.864 1.00 . A A . 32 TYR HH 1 1
1 557 1 1 32 TYR N N 18.818 7.410 -2.401 1.00 . A A . 32 TYR N 1 1
1 558 1 1 32 TYR O O 21.564 9.330 -1.356 1.00 . A A . 32 TYR O 1 1
1 559 1 1 32 TYR OH O 20.266 10.402 4.650 1.00 . A A . 32 TYR OH 1 1
1 560 1 1 33 VAL C C 23.292 8.303 -3.661 1.00 . A A . 33 VAL C 1 1
1 561 1 1 33 VAL CA C 23.035 7.298 -2.540 1.00 . A A . 33 VAL CA 1 1
1 562 1 1 33 VAL CB C 23.556 5.905 -2.963 1.00 . A A . 33 VAL CB 1 1
1 563 1 1 33 VAL CG1 C 25.013 5.974 -3.394 1.00 . A A . 33 VAL CG1 1 1
1 564 1 1 33 VAL CG2 C 23.381 4.906 -1.829 1.00 . A A . 33 VAL CG2 1 1
1 565 1 1 33 VAL H H 21.109 6.432 -2.388 1.00 . A A . 33 VAL H 1 1
1 566 1 1 33 VAL HA H 23.579 7.609 -1.659 1.00 . A A . 33 VAL HA 1 1
1 567 1 1 33 VAL HB H 22.974 5.565 -3.806 1.00 . A A . 33 VAL HB 1 1
1 568 1 1 33 VAL HG11 H 25.342 4.996 -3.712 1.00 . A A . 33 VAL HG11 1 1
1 569 1 1 33 VAL HG12 H 25.617 6.302 -2.562 1.00 . A A . 33 VAL HG12 1 1
1 570 1 1 33 VAL HG13 H 25.114 6.674 -4.210 1.00 . A A . 33 VAL HG13 1 1
1 571 1 1 33 VAL HG21 H 22.329 4.775 -1.622 1.00 . A A . 33 VAL HG21 1 1
1 572 1 1 33 VAL HG22 H 23.879 5.274 -0.944 1.00 . A A . 33 VAL HG22 1 1
1 573 1 1 33 VAL HG23 H 23.813 3.957 -2.115 1.00 . A A . 33 VAL HG23 1 1
1 574 1 1 33 VAL N N 21.618 7.245 -2.195 1.00 . A A . 33 VAL N 1 1
1 575 1 1 33 VAL O O 24.245 9.081 -3.605 1.00 . A A . 33 VAL O 1 1
1 576 1 1 34 LYS C C 22.399 10.651 -5.383 1.00 . A A . 34 LYS C 1 1
1 577 1 1 34 LYS CA C 22.549 9.194 -5.805 1.00 . A A . 34 LYS CA 1 1
1 578 1 1 34 LYS CB C 21.496 8.856 -6.861 1.00 . A A . 34 LYS CB 1 1
1 579 1 1 34 LYS CD C 20.406 7.100 -8.291 1.00 . A A . 34 LYS CD 1 1
1 580 1 1 34 LYS CE C 20.443 5.651 -8.751 1.00 . A A . 34 LYS CE 1 1
1 581 1 1 34 LYS CG C 21.558 7.418 -7.351 1.00 . A A . 34 LYS CG 1 1
1 582 1 1 34 LYS H H 21.657 7.688 -4.621 1.00 . A A . 34 LYS H 1 1
1 583 1 1 34 LYS HA H 23.534 9.050 -6.228 1.00 . A A . 34 LYS HA 1 1
1 584 1 1 34 LYS HB2 H 20.515 9.030 -6.444 1.00 . A A . 34 LYS HB2 1 1
1 585 1 1 34 LYS HB3 H 21.633 9.507 -7.710 1.00 . A A . 34 LYS HB3 1 1
1 586 1 1 34 LYS HD2 H 19.473 7.272 -7.772 1.00 . A A . 34 LYS HD2 1 1
1 587 1 1 34 LYS HD3 H 20.467 7.745 -9.153 1.00 . A A . 34 LYS HD3 1 1
1 588 1 1 34 LYS HE2 H 20.459 5.015 -7.880 1.00 . A A . 34 LYS HE2 1 1
1 589 1 1 34 LYS HE3 H 19.553 5.446 -9.327 1.00 . A A . 34 LYS HE3 1 1
1 590 1 1 34 LYS HG2 H 22.491 7.266 -7.874 1.00 . A A . 34 LYS HG2 1 1
1 591 1 1 34 LYS HG3 H 21.510 6.757 -6.499 1.00 . A A . 34 LYS HG3 1 1
1 592 1 1 34 LYS HZ1 H 22.506 5.598 -9.071 1.00 . A A . 34 LYS HZ1 1 1
1 593 1 1 34 LYS HZ2 H 21.604 5.900 -10.471 1.00 . A A . 34 LYS HZ2 1 1
1 594 1 1 34 LYS HZ3 H 21.662 4.341 -9.824 1.00 . A A . 34 LYS HZ3 1 1
1 595 1 1 34 LYS N N 22.418 8.300 -4.659 1.00 . A A . 34 LYS N 1 1
1 596 1 1 34 LYS NZ N 21.637 5.353 -9.587 1.00 . A A . 34 LYS NZ 1 1
1 597 1 1 34 LYS O O 23.098 11.527 -5.882 1.00 . A A . 34 LYS O 1 1
1 598 1 1 35 ASP C C 22.278 12.668 -2.926 1.00 . A A . 35 ASP C 1 1
1 599 1 1 35 ASP CA C 21.234 12.253 -3.961 1.00 . A A . 35 ASP CA 1 1
1 600 1 1 35 ASP CB C 19.825 12.323 -3.355 1.00 . A A . 35 ASP CB 1 1
1 601 1 1 35 ASP CG C 19.322 13.742 -3.144 1.00 . A A . 35 ASP CG 1 1
1 602 1 1 35 ASP H H 20.963 10.154 -4.083 1.00 . A A . 35 ASP H 1 1
1 603 1 1 35 ASP HA H 21.286 12.925 -4.805 1.00 . A A . 35 ASP HA 1 1
1 604 1 1 35 ASP HB2 H 19.135 11.818 -4.012 1.00 . A A . 35 ASP HB2 1 1
1 605 1 1 35 ASP HB3 H 19.830 11.821 -2.399 1.00 . A A . 35 ASP HB3 1 1
1 606 1 1 35 ASP N N 21.489 10.899 -4.451 1.00 . A A . 35 ASP N 1 1
1 607 1 1 35 ASP O O 22.347 13.831 -2.528 1.00 . A A . 35 ASP O 1 1
1 608 1 1 35 ASP OD1 O 19.688 14.640 -3.930 1.00 . A A . 35 ASP OD1 1 1
1 609 1 1 35 ASP OD2 O 18.537 13.963 -2.196 1.00 . A A . 35 ASP OD2 1 1
1 610 1 1 36 TRP C C 25.439 12.430 -2.168 1.00 . A A . 36 TRP C 1 1
1 611 1 1 36 TRP CA C 24.136 11.981 -1.513 1.00 . A A . 36 TRP CA 1 1
1 612 1 1 36 TRP CB C 24.387 10.731 -0.662 1.00 . A A . 36 TRP CB 1 1
1 613 1 1 36 TRP CD1 C 23.498 10.920 1.727 1.00 . A A . 36 TRP CD1 1 1
1 614 1 1 36 TRP CD2 C 25.645 11.503 1.496 1.00 . A A . 36 TRP CD2 1 1
1 615 1 1 36 TRP CE2 C 25.281 11.651 2.849 1.00 . A A . 36 TRP CE2 1 1
1 616 1 1 36 TRP CE3 C 26.952 11.815 1.115 1.00 . A A . 36 TRP CE3 1 1
1 617 1 1 36 TRP CG C 24.491 11.032 0.798 1.00 . A A . 36 TRP CG 1 1
1 618 1 1 36 TRP CH2 C 27.446 12.393 3.413 1.00 . A A . 36 TRP CH2 1 1
1 619 1 1 36 TRP CZ2 C 26.174 12.097 3.814 1.00 . A A . 36 TRP CZ2 1 1
1 620 1 1 36 TRP CZ3 C 27.838 12.257 2.075 1.00 . A A . 36 TRP CZ3 1 1
1 621 1 1 36 TRP H H 23.018 10.815 -2.878 1.00 . A A . 36 TRP H 1 1
1 622 1 1 36 TRP HA H 23.779 12.771 -0.871 1.00 . A A . 36 TRP HA 1 1
1 623 1 1 36 TRP HB2 H 23.573 10.035 -0.801 1.00 . A A . 36 TRP HB2 1 1
1 624 1 1 36 TRP HB3 H 25.311 10.265 -0.977 1.00 . A A . 36 TRP HB3 1 1
1 625 1 1 36 TRP HD1 H 22.495 10.585 1.507 1.00 . A A . 36 TRP HD1 1 1
1 626 1 1 36 TRP HE1 H 23.444 11.295 3.795 1.00 . A A . 36 TRP HE1 1 1
1 627 1 1 36 TRP HE3 H 27.272 11.715 0.088 1.00 . A A . 36 TRP HE3 1 1
1 628 1 1 36 TRP HH2 H 28.173 12.742 4.130 1.00 . A A . 36 TRP HH2 1 1
1 629 1 1 36 TRP HZ2 H 25.889 12.205 4.851 1.00 . A A . 36 TRP HZ2 1 1
1 630 1 1 36 TRP HZ3 H 28.852 12.502 1.799 1.00 . A A . 36 TRP HZ3 1 1
1 631 1 1 36 TRP N N 23.104 11.717 -2.508 1.00 . A A . 36 TRP N 1 1
1 632 1 1 36 TRP NE1 N 23.967 11.290 2.961 1.00 . A A . 36 TRP NE1 1 1
1 633 1 1 36 TRP O O 26.149 13.286 -1.636 1.00 . A A . 36 TRP O 1 1
1 634 1 1 37 ILE C C 26.822 13.528 -4.791 1.00 . A A . 37 ILE C 1 1
1 635 1 1 37 ILE CA C 26.985 12.212 -4.024 1.00 . A A . 37 ILE CA 1 1
1 636 1 1 37 ILE CB C 27.456 11.082 -4.979 1.00 . A A . 37 ILE CB 1 1
1 637 1 1 37 ILE CD1 C 29.224 10.492 -6.724 1.00 . A A . 37 ILE CD1 1 1
1 638 1 1 37 ILE CG1 C 28.635 11.565 -5.837 1.00 . A A . 37 ILE CG1 1 1
1 639 1 1 37 ILE CG2 C 26.307 10.581 -5.849 1.00 . A A . 37 ILE CG2 1 1
1 640 1 1 37 ILE H H 25.148 11.192 -3.717 1.00 . A A . 37 ILE H 1 1
1 641 1 1 37 ILE HA H 27.752 12.351 -3.275 1.00 . A A . 37 ILE HA 1 1
1 642 1 1 37 ILE HB H 27.789 10.254 -4.369 1.00 . A A . 37 ILE HB 1 1
1 643 1 1 37 ILE HD11 H 28.470 10.142 -7.414 1.00 . A A . 37 ILE HD11 1 1
1 644 1 1 37 ILE HD12 H 29.564 9.668 -6.115 1.00 . A A . 37 ILE HD12 1 1
1 645 1 1 37 ILE HD13 H 30.058 10.898 -7.279 1.00 . A A . 37 ILE HD13 1 1
1 646 1 1 37 ILE HG12 H 28.304 12.374 -6.473 1.00 . A A . 37 ILE HG12 1 1
1 647 1 1 37 ILE HG13 H 29.418 11.925 -5.188 1.00 . A A . 37 ILE HG13 1 1
1 648 1 1 37 ILE HG21 H 25.840 11.416 -6.348 1.00 . A A . 37 ILE HG21 1 1
1 649 1 1 37 ILE HG22 H 25.581 10.078 -5.226 1.00 . A A . 37 ILE HG22 1 1
1 650 1 1 37 ILE HG23 H 26.688 9.888 -6.585 1.00 . A A . 37 ILE HG23 1 1
1 651 1 1 37 ILE N N 25.756 11.858 -3.323 1.00 . A A . 37 ILE N 1 1
1 652 1 1 37 ILE O O 26.154 13.590 -5.827 1.00 . A A . 37 ILE O 1 1
1 653 1 1 38 SER C C 28.606 16.163 -5.702 1.00 . A A . 38 SER C 1 1
1 654 1 1 38 SER CA C 27.348 15.900 -4.879 1.00 . A A . 38 SER CA 1 1
1 655 1 1 38 SER CB C 27.188 16.975 -3.801 1.00 . A A . 38 SER CB 1 1
1 656 1 1 38 SER H H 27.911 14.482 -3.415 1.00 . A A . 38 SER H 1 1
1 657 1 1 38 SER HA H 26.488 15.922 -5.532 1.00 . A A . 38 SER HA 1 1
1 658 1 1 38 SER HB2 H 28.162 17.258 -3.430 1.00 . A A . 38 SER HB2 1 1
1 659 1 1 38 SER HB3 H 26.701 17.838 -4.228 1.00 . A A . 38 SER HB3 1 1
1 660 1 1 38 SER HG H 25.639 16.020 -3.056 1.00 . A A . 38 SER HG 1 1
1 661 1 1 38 SER N N 27.415 14.586 -4.257 1.00 . A A . 38 SER N 1 1
1 662 1 1 38 SER O O 29.662 16.476 -5.151 1.00 . A A . 38 SER O 1 1
1 663 1 1 38 SER OG O 26.407 16.498 -2.715 1.00 . A A . 38 SER OG 1 1
1 664 1 1 39 LYS C C 29.247 17.144 -9.057 1.00 . A A . 39 LYS C 1 1
1 665 1 1 39 LYS CA C 29.634 16.236 -7.894 1.00 . A A . 39 LYS CA 1 1
1 666 1 1 39 LYS CB C 30.168 14.899 -8.416 1.00 . A A . 39 LYS CB 1 1
1 667 1 1 39 LYS CD C 32.551 15.678 -8.233 1.00 . A A . 39 LYS CD 1 1
1 668 1 1 39 LYS CE C 33.956 15.487 -8.774 1.00 . A A . 39 LYS CE 1 1
1 669 1 1 39 LYS CG C 31.514 15.003 -9.115 1.00 . A A . 39 LYS CG 1 1
1 670 1 1 39 LYS H H 27.639 15.749 -7.402 1.00 . A A . 39 LYS H 1 1
1 671 1 1 39 LYS HA H 30.406 16.721 -7.317 1.00 . A A . 39 LYS HA 1 1
1 672 1 1 39 LYS HB2 H 30.275 14.221 -7.582 1.00 . A A . 39 LYS HB2 1 1
1 673 1 1 39 LYS HB3 H 29.452 14.488 -9.112 1.00 . A A . 39 LYS HB3 1 1
1 674 1 1 39 LYS HD2 H 32.334 16.734 -8.185 1.00 . A A . 39 LYS HD2 1 1
1 675 1 1 39 LYS HD3 H 32.495 15.253 -7.243 1.00 . A A . 39 LYS HD3 1 1
1 676 1 1 39 LYS HE2 H 33.927 15.562 -9.851 1.00 . A A . 39 LYS HE2 1 1
1 677 1 1 39 LYS HE3 H 34.589 16.269 -8.378 1.00 . A A . 39 LYS HE3 1 1
1 678 1 1 39 LYS HG2 H 31.858 14.010 -9.361 1.00 . A A . 39 LYS HG2 1 1
1 679 1 1 39 LYS HG3 H 31.396 15.580 -10.021 1.00 . A A . 39 LYS HG3 1 1
1 680 1 1 39 LYS HZ1 H 35.487 14.067 -8.787 1.00 . A A . 39 LYS HZ1 1 1
1 681 1 1 39 LYS HZ2 H 33.936 13.396 -8.775 1.00 . A A . 39 LYS HZ2 1 1
1 682 1 1 39 LYS HZ3 H 34.573 14.074 -7.364 1.00 . A A . 39 LYS HZ3 1 1
1 683 1 1 39 LYS N N 28.500 16.013 -7.014 1.00 . A A . 39 LYS N 1 1
1 684 1 1 39 LYS NZ N 34.526 14.165 -8.399 1.00 . A A . 39 LYS NZ 1 1
1 685 1 1 39 LYS O O 28.598 16.703 -10.009 1.00 . A A . 39 LYS O 1 1
1 686 1 1 40 PRO C C 29.915 19.004 -11.365 1.00 . A A . 40 PRO C 1 1
1 687 1 1 40 PRO CA C 29.315 19.408 -10.024 1.00 . A A . 40 PRO CA 1 1
1 688 1 1 40 PRO CB C 29.958 20.705 -9.520 1.00 . A A . 40 PRO CB 1 1
1 689 1 1 40 PRO CD C 30.344 19.044 -7.849 1.00 . A A . 40 PRO CD 1 1
1 690 1 1 40 PRO CG C 30.111 20.515 -8.052 1.00 . A A . 40 PRO CG 1 1
1 691 1 1 40 PRO HA H 28.253 19.549 -10.136 1.00 . A A . 40 PRO HA 1 1
1 692 1 1 40 PRO HB2 H 30.912 20.842 -10.002 1.00 . A A . 40 PRO HB2 1 1
1 693 1 1 40 PRO HB3 H 29.312 21.542 -9.745 1.00 . A A . 40 PRO HB3 1 1
1 694 1 1 40 PRO HD2 H 31.398 18.820 -7.901 1.00 . A A . 40 PRO HD2 1 1
1 695 1 1 40 PRO HD3 H 29.931 18.723 -6.904 1.00 . A A . 40 PRO HD3 1 1
1 696 1 1 40 PRO HG2 H 30.958 21.084 -7.695 1.00 . A A . 40 PRO HG2 1 1
1 697 1 1 40 PRO HG3 H 29.209 20.826 -7.544 1.00 . A A . 40 PRO HG3 1 1
1 698 1 1 40 PRO N N 29.615 18.432 -8.974 1.00 . A A . 40 PRO N 1 1
1 699 1 1 40 PRO O O 29.143 18.783 -12.319 1.00 . A A . 40 PRO O 1 1
1 700 1 1 40 PRO OXT O 31.156 18.895 -11.459 1.00 . A A . 40 PRO OXT 1 1
2 701 1 1 1 MET C C 4.564 -32.069 -12.999 1.00 . A A . 1 MET C 1 1
2 702 1 1 1 MET CA C 5.322 -33.234 -12.364 1.00 . A A . 1 MET CA 1 1
2 703 1 1 1 MET CB C 6.409 -33.739 -13.320 1.00 . A A . 1 MET CB 1 1
2 704 1 1 1 MET CE C 7.710 -36.518 -14.645 1.00 . A A . 1 MET CE 1 1
2 705 1 1 1 MET CG C 7.464 -34.609 -12.646 1.00 . A A . 1 MET CG 1 1
2 706 1 1 1 MET H1 H 4.929 -35.158 -11.661 1.00 . A A . 1 MET H1 1 1
2 707 1 1 1 MET H2 H 3.857 -34.634 -12.855 1.00 . A A . 1 MET H2 1 1
2 708 1 1 1 MET H3 H 3.729 -34.033 -11.283 1.00 . A A . 1 MET H3 1 1
2 709 1 1 1 MET HA H 5.786 -32.885 -11.456 1.00 . A A . 1 MET HA 1 1
2 710 1 1 1 MET HB2 H 5.940 -34.320 -14.100 1.00 . A A . 1 MET HB2 1 1
2 711 1 1 1 MET HB3 H 6.905 -32.887 -13.766 1.00 . A A . 1 MET HB3 1 1
2 712 1 1 1 MET HE1 H 8.337 -37.051 -15.344 1.00 . A A . 1 MET HE1 1 1
2 713 1 1 1 MET HE2 H 6.897 -36.048 -15.178 1.00 . A A . 1 MET HE2 1 1
2 714 1 1 1 MET HE3 H 7.312 -37.210 -13.918 1.00 . A A . 1 MET HE3 1 1
2 715 1 1 1 MET HG2 H 7.980 -34.015 -11.907 1.00 . A A . 1 MET HG2 1 1
2 716 1 1 1 MET HG3 H 6.971 -35.437 -12.158 1.00 . A A . 1 MET HG3 1 1
2 717 1 1 1 MET N N 4.397 -34.339 -12.014 1.00 . A A . 1 MET N 1 1
2 718 1 1 1 MET O O 5.059 -31.421 -13.924 1.00 . A A . 1 MET O 1 1
2 719 1 1 1 MET SD S 8.679 -35.263 -13.806 1.00 . A A . 1 MET SD 1 1
2 720 1 1 2 LYS C C 2.898 -29.399 -12.320 1.00 . A A . 2 LYS C 1 1
2 721 1 1 2 LYS CA C 2.545 -30.715 -13.003 1.00 . A A . 2 LYS CA 1 1
2 722 1 1 2 LYS CB C 1.065 -31.033 -12.800 1.00 . A A . 2 LYS CB 1 1
2 723 1 1 2 LYS CD C -0.970 -32.137 -13.775 1.00 . A A . 2 LYS CD 1 1
2 724 1 1 2 LYS CE C -1.650 -32.607 -15.048 1.00 . A A . 2 LYS CE 1 1
2 725 1 1 2 LYS CG C 0.351 -31.449 -14.075 1.00 . A A . 2 LYS CG 1 1
2 726 1 1 2 LYS H H 3.026 -32.340 -11.746 1.00 . A A . 2 LYS H 1 1
2 727 1 1 2 LYS HA H 2.743 -30.623 -14.061 1.00 . A A . 2 LYS HA 1 1
2 728 1 1 2 LYS HB2 H 0.977 -31.837 -12.087 1.00 . A A . 2 LYS HB2 1 1
2 729 1 1 2 LYS HB3 H 0.572 -30.156 -12.406 1.00 . A A . 2 LYS HB3 1 1
2 730 1 1 2 LYS HD2 H -0.785 -32.992 -13.142 1.00 . A A . 2 LYS HD2 1 1
2 731 1 1 2 LYS HD3 H -1.619 -31.440 -13.264 1.00 . A A . 2 LYS HD3 1 1
2 732 1 1 2 LYS HE2 H -1.960 -31.743 -15.615 1.00 . A A . 2 LYS HE2 1 1
2 733 1 1 2 LYS HE3 H -0.943 -33.181 -15.627 1.00 . A A . 2 LYS HE3 1 1
2 734 1 1 2 LYS HG2 H 0.157 -30.567 -14.668 1.00 . A A . 2 LYS HG2 1 1
2 735 1 1 2 LYS HG3 H 0.985 -32.125 -14.629 1.00 . A A . 2 LYS HG3 1 1
2 736 1 1 2 LYS HZ1 H -3.236 -33.816 -15.655 1.00 . A A . 2 LYS HZ1 1 1
2 737 1 1 2 LYS HZ2 H -3.566 -32.896 -14.276 1.00 . A A . 2 LYS HZ2 1 1
2 738 1 1 2 LYS HZ3 H -2.573 -34.262 -14.167 1.00 . A A . 2 LYS HZ3 1 1
2 739 1 1 2 LYS N N 3.366 -31.799 -12.489 1.00 . A A . 2 LYS N 1 1
2 740 1 1 2 LYS NZ N -2.839 -33.452 -14.767 1.00 . A A . 2 LYS NZ 1 1
2 741 1 1 2 LYS O O 3.202 -28.407 -12.983 1.00 . A A . 2 LYS O 1 1
2 742 1 1 3 VAL C C 4.679 -28.076 -10.032 1.00 . A A . 3 VAL C 1 1
2 743 1 1 3 VAL CA C 3.177 -28.193 -10.231 1.00 . A A . 3 VAL CA 1 1
2 744 1 1 3 VAL CB C 2.476 -28.170 -8.857 1.00 . A A . 3 VAL CB 1 1
2 745 1 1 3 VAL CG1 C 0.990 -27.910 -9.027 1.00 . A A . 3 VAL CG1 1 1
2 746 1 1 3 VAL CG2 C 2.711 -29.472 -8.101 1.00 . A A . 3 VAL CG2 1 1
2 747 1 1 3 VAL H H 2.618 -30.212 -10.518 1.00 . A A . 3 VAL H 1 1
2 748 1 1 3 VAL HA H 2.836 -27.339 -10.801 1.00 . A A . 3 VAL HA 1 1
2 749 1 1 3 VAL HB H 2.898 -27.361 -8.278 1.00 . A A . 3 VAL HB 1 1
2 750 1 1 3 VAL HG11 H 0.512 -27.909 -8.057 1.00 . A A . 3 VAL HG11 1 1
2 751 1 1 3 VAL HG12 H 0.557 -28.684 -9.642 1.00 . A A . 3 VAL HG12 1 1
2 752 1 1 3 VAL HG13 H 0.845 -26.950 -9.501 1.00 . A A . 3 VAL HG13 1 1
2 753 1 1 3 VAL HG21 H 3.773 -29.660 -8.028 1.00 . A A . 3 VAL HG21 1 1
2 754 1 1 3 VAL HG22 H 2.238 -30.285 -8.630 1.00 . A A . 3 VAL HG22 1 1
2 755 1 1 3 VAL HG23 H 2.293 -29.392 -7.110 1.00 . A A . 3 VAL HG23 1 1
2 756 1 1 3 VAL N N 2.858 -29.392 -10.993 1.00 . A A . 3 VAL N 1 1
2 757 1 1 3 VAL O O 5.363 -29.074 -9.784 1.00 . A A . 3 VAL O 1 1
2 758 1 1 4 HIS C C 6.881 -25.128 -9.796 1.00 . A A . 4 HIS C 1 1
2 759 1 1 4 HIS CA C 6.620 -26.614 -9.989 1.00 . A A . 4 HIS CA 1 1
2 760 1 1 4 HIS CB C 7.395 -27.128 -11.213 1.00 . A A . 4 HIS CB 1 1
2 761 1 1 4 HIS CD2 C 5.940 -26.660 -13.312 1.00 . A A . 4 HIS CD2 1 1
2 762 1 1 4 HIS CE1 C 7.188 -25.117 -14.231 1.00 . A A . 4 HIS CE1 1 1
2 763 1 1 4 HIS CG C 7.012 -26.472 -12.508 1.00 . A A . 4 HIS CG 1 1
2 764 1 1 4 HIS H H 4.591 -26.097 -10.314 1.00 . A A . 4 HIS H 1 1
2 765 1 1 4 HIS HA H 6.956 -27.144 -9.109 1.00 . A A . 4 HIS HA 1 1
2 766 1 1 4 HIS HB2 H 8.450 -26.956 -11.059 1.00 . A A . 4 HIS HB2 1 1
2 767 1 1 4 HIS HB3 H 7.224 -28.191 -11.317 1.00 . A A . 4 HIS HB3 1 1
2 768 1 1 4 HIS HD1 H 8.625 -25.143 -12.774 1.00 . A A . 4 HIS HD1 1 1
2 769 1 1 4 HIS HD2 H 5.129 -27.358 -13.147 1.00 . A A . 4 HIS HD2 1 1
2 770 1 1 4 HIS HE1 H 7.555 -24.361 -14.911 1.00 . A A . 4 HIS HE1 1 1
2 771 1 1 4 HIS HE2 H 5.565 -25.878 -15.219 1.00 . A A . 4 HIS HE2 1 1
2 772 1 1 4 HIS N N 5.191 -26.861 -10.142 1.00 . A A . 4 HIS N 1 1
2 773 1 1 4 HIS ND1 N 7.772 -25.498 -13.112 1.00 . A A . 4 HIS ND1 1 1
2 774 1 1 4 HIS NE2 N 6.072 -25.806 -14.375 1.00 . A A . 4 HIS NE2 1 1
2 775 1 1 4 HIS O O 6.107 -24.299 -10.276 1.00 . A A . 4 HIS O 1 1
2 776 1 1 5 ARG C C 7.320 -22.740 -7.935 1.00 . A A . 5 ARG C 1 1
2 777 1 1 5 ARG CA C 8.347 -23.419 -8.833 1.00 . A A . 5 ARG CA 1 1
2 778 1 1 5 ARG CB C 8.497 -22.641 -10.145 1.00 . A A . 5 ARG CB 1 1
2 779 1 1 5 ARG CD C 9.846 -21.073 -11.550 1.00 . A A . 5 ARG CD 1 1
2 780 1 1 5 ARG CG C 9.802 -21.880 -10.267 1.00 . A A . 5 ARG CG 1 1
2 781 1 1 5 ARG CZ C 11.372 -19.536 -12.718 1.00 . A A . 5 ARG CZ 1 1
2 782 1 1 5 ARG H H 8.521 -25.527 -8.722 1.00 . A A . 5 ARG H 1 1
2 783 1 1 5 ARG HA H 9.300 -23.430 -8.323 1.00 . A A . 5 ARG HA 1 1
2 784 1 1 5 ARG HB2 H 8.433 -23.335 -10.969 1.00 . A A . 5 ARG HB2 1 1
2 785 1 1 5 ARG HB3 H 7.684 -21.933 -10.220 1.00 . A A . 5 ARG HB3 1 1
2 786 1 1 5 ARG HD2 H 9.689 -21.739 -12.386 1.00 . A A . 5 ARG HD2 1 1
2 787 1 1 5 ARG HD3 H 9.055 -20.336 -11.527 1.00 . A A . 5 ARG HD3 1 1
2 788 1 1 5 ARG HE H 11.837 -20.588 -11.082 1.00 . A A . 5 ARG HE 1 1
2 789 1 1 5 ARG HG2 H 9.896 -21.212 -9.427 1.00 . A A . 5 ARG HG2 1 1
2 790 1 1 5 ARG HG3 H 10.621 -22.585 -10.265 1.00 . A A . 5 ARG HG3 1 1
2 791 1 1 5 ARG HH11 H 9.526 -19.701 -13.554 1.00 . A A . 5 ARG HH11 1 1
2 792 1 1 5 ARG HH12 H 10.617 -18.616 -14.363 1.00 . A A . 5 ARG HH12 1 1
2 793 1 1 5 ARG HH21 H 13.277 -19.184 -12.132 1.00 . A A . 5 ARG HH21 1 1
2 794 1 1 5 ARG HH22 H 12.765 -18.313 -13.543 1.00 . A A . 5 ARG HH22 1 1
2 795 1 1 5 ARG N N 7.966 -24.806 -9.092 1.00 . A A . 5 ARG N 1 1
2 796 1 1 5 ARG NE N 11.123 -20.393 -11.732 1.00 . A A . 5 ARG NE 1 1
2 797 1 1 5 ARG NH1 N 10.431 -19.261 -13.617 1.00 . A A . 5 ARG NH1 1 1
2 798 1 1 5 ARG NH2 N 12.567 -18.965 -12.806 1.00 . A A . 5 ARG NH2 1 1
2 799 1 1 5 ARG O O 6.521 -21.929 -8.402 1.00 . A A . 5 ARG O 1 1
2 800 1 1 6 MET C C 4.978 -22.914 -6.000 1.00 . A A . 6 MET C 1 1
2 801 1 1 6 MET CA C 6.421 -22.537 -5.661 1.00 . A A . 6 MET CA 1 1
2 802 1 1 6 MET CB C 6.558 -21.010 -5.564 1.00 . A A . 6 MET CB 1 1
2 803 1 1 6 MET CE C 9.510 -18.522 -4.017 1.00 . A A . 6 MET CE 1 1
2 804 1 1 6 MET CG C 7.863 -20.543 -4.938 1.00 . A A . 6 MET CG 1 1
2 805 1 1 6 MET H H 8.014 -23.748 -6.358 1.00 . A A . 6 MET H 1 1
2 806 1 1 6 MET HA H 6.672 -22.969 -4.702 1.00 . A A . 6 MET HA 1 1
2 807 1 1 6 MET HB2 H 6.497 -20.594 -6.557 1.00 . A A . 6 MET HB2 1 1
2 808 1 1 6 MET HB3 H 5.742 -20.624 -4.969 1.00 . A A . 6 MET HB3 1 1
2 809 1 1 6 MET HE1 H 9.233 -18.792 -3.008 1.00 . A A . 6 MET HE1 1 1
2 810 1 1 6 MET HE2 H 9.809 -17.484 -4.042 1.00 . A A . 6 MET HE2 1 1
2 811 1 1 6 MET HE3 H 10.332 -19.143 -4.341 1.00 . A A . 6 MET HE3 1 1
2 812 1 1 6 MET HG2 H 7.855 -20.795 -3.888 1.00 . A A . 6 MET HG2 1 1
2 813 1 1 6 MET HG3 H 8.683 -21.056 -5.423 1.00 . A A . 6 MET HG3 1 1
2 814 1 1 6 MET N N 7.349 -23.091 -6.650 1.00 . A A . 6 MET N 1 1
2 815 1 1 6 MET O O 4.255 -22.138 -6.630 1.00 . A A . 6 MET O 1 1
2 816 1 1 6 MET SD S 8.111 -18.767 -5.107 1.00 . A A . 6 MET SD 1 1
2 817 1 1 7 PRO C C 2.138 -23.834 -5.053 1.00 . A A . 7 PRO C 1 1
2 818 1 1 7 PRO CA C 3.185 -24.605 -5.857 1.00 . A A . 7 PRO CA 1 1
2 819 1 1 7 PRO CB C 3.225 -26.076 -5.408 1.00 . A A . 7 PRO CB 1 1
2 820 1 1 7 PRO CD C 5.346 -25.116 -4.886 1.00 . A A . 7 PRO CD 1 1
2 821 1 1 7 PRO CG C 4.672 -26.405 -5.255 1.00 . A A . 7 PRO CG 1 1
2 822 1 1 7 PRO HA H 2.937 -24.550 -6.907 1.00 . A A . 7 PRO HA 1 1
2 823 1 1 7 PRO HB2 H 2.699 -26.177 -4.470 1.00 . A A . 7 PRO HB2 1 1
2 824 1 1 7 PRO HB3 H 2.756 -26.696 -6.158 1.00 . A A . 7 PRO HB3 1 1
2 825 1 1 7 PRO HD2 H 5.300 -24.952 -3.821 1.00 . A A . 7 PRO HD2 1 1
2 826 1 1 7 PRO HD3 H 6.371 -25.110 -5.230 1.00 . A A . 7 PRO HD3 1 1
2 827 1 1 7 PRO HG2 H 4.801 -27.135 -4.471 1.00 . A A . 7 PRO HG2 1 1
2 828 1 1 7 PRO HG3 H 5.062 -26.778 -6.188 1.00 . A A . 7 PRO HG3 1 1
2 829 1 1 7 PRO N N 4.548 -24.121 -5.602 1.00 . A A . 7 PRO N 1 1
2 830 1 1 7 PRO O O 2.443 -22.818 -4.422 1.00 . A A . 7 PRO O 1 1
2 831 1 1 8 LYS C C -0.978 -24.699 -3.539 1.00 . A A . 8 LYS C 1 1
2 832 1 1 8 LYS CA C -0.179 -23.677 -4.348 1.00 . A A . 8 LYS CA 1 1
2 833 1 1 8 LYS CB C -1.094 -22.912 -5.315 1.00 . A A . 8 LYS CB 1 1
2 834 1 1 8 LYS CD C -1.904 -22.676 -7.690 1.00 . A A . 8 LYS CD 1 1
2 835 1 1 8 LYS CE C -3.375 -22.388 -7.426 1.00 . A A . 8 LYS CE 1 1
2 836 1 1 8 LYS CG C -1.318 -23.618 -6.645 1.00 . A A . 8 LYS CG 1 1
2 837 1 1 8 LYS H H 0.723 -25.144 -5.579 1.00 . A A . 8 LYS H 1 1
2 838 1 1 8 LYS HA H 0.264 -22.974 -3.659 1.00 . A A . 8 LYS HA 1 1
2 839 1 1 8 LYS HB2 H -2.057 -22.773 -4.845 1.00 . A A . 8 LYS HB2 1 1
2 840 1 1 8 LYS HB3 H -0.656 -21.945 -5.513 1.00 . A A . 8 LYS HB3 1 1
2 841 1 1 8 LYS HD2 H -1.358 -21.743 -7.664 1.00 . A A . 8 LYS HD2 1 1
2 842 1 1 8 LYS HD3 H -1.800 -23.127 -8.668 1.00 . A A . 8 LYS HD3 1 1
2 843 1 1 8 LYS HE2 H -3.491 -22.105 -6.391 1.00 . A A . 8 LYS HE2 1 1
2 844 1 1 8 LYS HE3 H -3.686 -21.568 -8.057 1.00 . A A . 8 LYS HE3 1 1
2 845 1 1 8 LYS HG2 H -0.372 -23.995 -7.005 1.00 . A A . 8 LYS HG2 1 1
2 846 1 1 8 LYS HG3 H -2.002 -24.442 -6.491 1.00 . A A . 8 LYS HG3 1 1
2 847 1 1 8 LYS HZ1 H -5.241 -23.301 -7.640 1.00 . A A . 8 LYS HZ1 1 1
2 848 1 1 8 LYS HZ2 H -4.048 -24.319 -7.010 1.00 . A A . 8 LYS HZ2 1 1
2 849 1 1 8 LYS HZ3 H -4.046 -23.935 -8.655 1.00 . A A . 8 LYS HZ3 1 1
2 850 1 1 8 LYS N N 0.906 -24.324 -5.072 1.00 . A A . 8 LYS N 1 1
2 851 1 1 8 LYS NZ N -4.236 -23.566 -7.702 1.00 . A A . 8 LYS NZ 1 1
2 852 1 1 8 LYS O O -1.935 -25.296 -4.034 1.00 . A A . 8 LYS O 1 1
2 853 1 1 9 GLY C C -1.820 -25.151 -0.224 1.00 . A A . 9 GLY C 1 1
2 854 1 1 9 GLY CA C -1.234 -25.849 -1.432 1.00 . A A . 9 GLY CA 1 1
2 855 1 1 9 GLY H H 0.235 -24.429 -1.974 1.00 . A A . 9 GLY H 1 1
2 856 1 1 9 GLY HA2 H -2.027 -26.332 -1.985 1.00 . A A . 9 GLY HA2 1 1
2 857 1 1 9 GLY HA3 H -0.531 -26.598 -1.101 1.00 . A A . 9 GLY HA3 1 1
2 858 1 1 9 GLY N N -0.555 -24.913 -2.303 1.00 . A A . 9 GLY N 1 1
2 859 1 1 9 GLY O O -1.080 -24.688 0.646 1.00 . A A . 9 GLY O 1 1
2 860 1 1 10 VAL C C -3.298 -23.004 1.157 1.00 . A A . 10 VAL C 1 1
2 861 1 1 10 VAL CA C -3.861 -24.405 0.916 1.00 . A A . 10 VAL CA 1 1
2 862 1 1 10 VAL CB C -3.804 -25.236 2.227 1.00 . A A . 10 VAL CB 1 1
2 863 1 1 10 VAL CG1 C -4.844 -24.741 3.226 1.00 . A A . 10 VAL CG1 1 1
2 864 1 1 10 VAL CG2 C -4.006 -26.718 1.935 1.00 . A A . 10 VAL CG2 1 1
2 865 1 1 10 VAL H H -3.670 -25.455 -0.915 1.00 . A A . 10 VAL H 1 1
2 866 1 1 10 VAL HA H -4.898 -24.312 0.624 1.00 . A A . 10 VAL HA 1 1
2 867 1 1 10 VAL HB H -2.826 -25.109 2.669 1.00 . A A . 10 VAL HB 1 1
2 868 1 1 10 VAL HG11 H -4.807 -25.349 4.118 1.00 . A A . 10 VAL HG11 1 1
2 869 1 1 10 VAL HG12 H -5.826 -24.810 2.784 1.00 . A A . 10 VAL HG12 1 1
2 870 1 1 10 VAL HG13 H -4.637 -23.711 3.482 1.00 . A A . 10 VAL HG13 1 1
2 871 1 1 10 VAL HG21 H -3.208 -27.073 1.297 1.00 . A A . 10 VAL HG21 1 1
2 872 1 1 10 VAL HG22 H -4.953 -26.858 1.436 1.00 . A A . 10 VAL HG22 1 1
2 873 1 1 10 VAL HG23 H -4.002 -27.272 2.860 1.00 . A A . 10 VAL HG23 1 1
2 874 1 1 10 VAL N N -3.148 -25.061 -0.183 1.00 . A A . 10 VAL N 1 1
2 875 1 1 10 VAL O O -2.847 -22.671 2.252 1.00 . A A . 10 VAL O 1 1
2 876 1 1 11 VAL C C -3.895 -19.799 -0.031 1.00 . A A . 11 VAL C 1 1
2 877 1 1 11 VAL CA C -2.794 -20.829 0.193 1.00 . A A . 11 VAL CA 1 1
2 878 1 1 11 VAL CB C -1.664 -20.597 -0.832 1.00 . A A . 11 VAL CB 1 1
2 879 1 1 11 VAL CG1 C -0.443 -21.432 -0.479 1.00 . A A . 11 VAL CG1 1 1
2 880 1 1 11 VAL CG2 C -2.142 -20.910 -2.242 1.00 . A A . 11 VAL CG2 1 1
2 881 1 1 11 VAL H H -3.684 -22.509 -0.739 1.00 . A A . 11 VAL H 1 1
2 882 1 1 11 VAL HA H -2.387 -20.688 1.182 1.00 . A A . 11 VAL HA 1 1
2 883 1 1 11 VAL HB H -1.384 -19.554 -0.794 1.00 . A A . 11 VAL HB 1 1
2 884 1 1 11 VAL HG11 H -0.733 -22.467 -0.379 1.00 . A A . 11 VAL HG11 1 1
2 885 1 1 11 VAL HG12 H -0.027 -21.083 0.455 1.00 . A A . 11 VAL HG12 1 1
2 886 1 1 11 VAL HG13 H 0.297 -21.338 -1.261 1.00 . A A . 11 VAL HG13 1 1
2 887 1 1 11 VAL HG21 H -2.990 -20.284 -2.481 1.00 . A A . 11 VAL HG21 1 1
2 888 1 1 11 VAL HG22 H -2.433 -21.947 -2.300 1.00 . A A . 11 VAL HG22 1 1
2 889 1 1 11 VAL HG23 H -1.344 -20.718 -2.947 1.00 . A A . 11 VAL HG23 1 1
2 890 1 1 11 VAL N N -3.314 -22.189 0.111 1.00 . A A . 11 VAL N 1 1
2 891 1 1 11 VAL O O -3.623 -18.619 -0.239 1.00 . A A . 11 VAL O 1 1
2 892 1 1 12 LEU C C -6.688 -18.722 1.143 1.00 . A A . 12 LEU C 1 1
2 893 1 1 12 LEU CA C -6.280 -19.370 -0.177 1.00 . A A . 12 LEU CA 1 1
2 894 1 1 12 LEU CB C -7.460 -20.142 -0.779 1.00 . A A . 12 LEU CB 1 1
2 895 1 1 12 LEU CD1 C -6.433 -21.757 -2.420 1.00 . A A . 12 LEU CD1 1 1
2 896 1 1 12 LEU CD2 C -8.670 -20.757 -2.884 1.00 . A A . 12 LEU CD2 1 1
2 897 1 1 12 LEU CG C -7.309 -20.522 -2.258 1.00 . A A . 12 LEU CG 1 1
2 898 1 1 12 LEU H H -5.295 -21.194 0.221 1.00 . A A . 12 LEU H 1 1
2 899 1 1 12 LEU HA H -5.981 -18.595 -0.866 1.00 . A A . 12 LEU HA 1 1
2 900 1 1 12 LEU HB2 H -7.597 -21.049 -0.210 1.00 . A A . 12 LEU HB2 1 1
2 901 1 1 12 LEU HB3 H -8.349 -19.537 -0.677 1.00 . A A . 12 LEU HB3 1 1
2 902 1 1 12 LEU HD11 H -6.900 -22.595 -1.927 1.00 . A A . 12 LEU HD11 1 1
2 903 1 1 12 LEU HD12 H -5.465 -21.571 -1.977 1.00 . A A . 12 LEU HD12 1 1
2 904 1 1 12 LEU HD13 H -6.312 -21.976 -3.470 1.00 . A A . 12 LEU HD13 1 1
2 905 1 1 12 LEU HD21 H -9.249 -19.848 -2.838 1.00 . A A . 12 LEU HD21 1 1
2 906 1 1 12 LEU HD22 H -9.184 -21.539 -2.343 1.00 . A A . 12 LEU HD22 1 1
2 907 1 1 12 LEU HD23 H -8.545 -21.055 -3.914 1.00 . A A . 12 LEU HD23 1 1
2 908 1 1 12 LEU HG H -6.837 -19.706 -2.785 1.00 . A A . 12 LEU HG 1 1
2 909 1 1 12 LEU N N -5.139 -20.249 0.024 1.00 . A A . 12 LEU N 1 1
2 910 1 1 12 LEU O O -7.842 -18.809 1.562 1.00 . A A . 12 LEU O 1 1
2 911 1 1 13 VAL C C -5.720 -15.926 2.957 1.00 . A A . 13 VAL C 1 1
2 912 1 1 13 VAL CA C -5.974 -17.426 3.073 1.00 . A A . 13 VAL CA 1 1
2 913 1 1 13 VAL CB C -5.084 -18.003 4.196 1.00 . A A . 13 VAL CB 1 1
2 914 1 1 13 VAL CG1 C -5.494 -17.446 5.552 1.00 . A A . 13 VAL CG1 1 1
2 915 1 1 13 VAL CG2 C -5.140 -19.525 4.199 1.00 . A A . 13 VAL CG2 1 1
2 916 1 1 13 VAL H H -4.826 -18.057 1.411 1.00 . A A . 13 VAL H 1 1
2 917 1 1 13 VAL HA H -7.008 -17.588 3.339 1.00 . A A . 13 VAL HA 1 1
2 918 1 1 13 VAL HB H -4.063 -17.703 4.004 1.00 . A A . 13 VAL HB 1 1
2 919 1 1 13 VAL HG11 H -5.451 -16.366 5.528 1.00 . A A . 13 VAL HG11 1 1
2 920 1 1 13 VAL HG12 H -4.822 -17.814 6.312 1.00 . A A . 13 VAL HG12 1 1
2 921 1 1 13 VAL HG13 H -6.503 -17.760 5.781 1.00 . A A . 13 VAL HG13 1 1
2 922 1 1 13 VAL HG21 H -4.863 -19.898 3.224 1.00 . A A . 13 VAL HG21 1 1
2 923 1 1 13 VAL HG22 H -6.144 -19.846 4.435 1.00 . A A . 13 VAL HG22 1 1
2 924 1 1 13 VAL HG23 H -4.455 -19.911 4.938 1.00 . A A . 13 VAL HG23 1 1
2 925 1 1 13 VAL N N -5.728 -18.087 1.799 1.00 . A A . 13 VAL N 1 1
2 926 1 1 13 VAL O O -6.656 -15.123 2.974 1.00 . A A . 13 VAL O 1 1
2 927 1 1 14 GLY C C -2.767 -13.976 1.997 1.00 . A A . 14 GLY C 1 1
2 928 1 1 14 GLY CA C -4.088 -14.161 2.708 1.00 . A A . 14 GLY CA 1 1
2 929 1 1 14 GLY H H -3.754 -16.248 2.790 1.00 . A A . 14 GLY H 1 1
2 930 1 1 14 GLY HA2 H -4.855 -13.638 2.158 1.00 . A A . 14 GLY HA2 1 1
2 931 1 1 14 GLY HA3 H -4.015 -13.737 3.699 1.00 . A A . 14 GLY HA3 1 1
2 932 1 1 14 GLY N N -4.454 -15.558 2.819 1.00 . A A . 14 GLY N 1 1
2 933 1 1 14 GLY O O -1.798 -13.481 2.576 1.00 . A A . 14 GLY O 1 1
2 934 1 1 15 LYS C C -1.202 -12.801 -0.378 1.00 . A A . 15 LYS C 1 1
2 935 1 1 15 LYS CA C -1.527 -14.259 -0.079 1.00 . A A . 15 LYS CA 1 1
2 936 1 1 15 LYS CB C -1.682 -15.043 -1.388 1.00 . A A . 15 LYS CB 1 1
2 937 1 1 15 LYS CD C -0.846 -16.885 -2.872 1.00 . A A . 15 LYS CD 1 1
2 938 1 1 15 LYS CE C 0.198 -17.974 -3.067 1.00 . A A . 15 LYS CE 1 1
2 939 1 1 15 LYS CG C -0.611 -16.102 -1.592 1.00 . A A . 15 LYS CG 1 1
2 940 1 1 15 LYS H H -3.551 -14.730 0.324 1.00 . A A . 15 LYS H 1 1
2 941 1 1 15 LYS HA H -0.715 -14.683 0.491 1.00 . A A . 15 LYS HA 1 1
2 942 1 1 15 LYS HB2 H -2.643 -15.531 -1.394 1.00 . A A . 15 LYS HB2 1 1
2 943 1 1 15 LYS HB3 H -1.633 -14.351 -2.216 1.00 . A A . 15 LYS HB3 1 1
2 944 1 1 15 LYS HD2 H -1.823 -17.342 -2.823 1.00 . A A . 15 LYS HD2 1 1
2 945 1 1 15 LYS HD3 H -0.807 -16.205 -3.709 1.00 . A A . 15 LYS HD3 1 1
2 946 1 1 15 LYS HE2 H 0.233 -18.583 -2.176 1.00 . A A . 15 LYS HE2 1 1
2 947 1 1 15 LYS HE3 H -0.094 -18.585 -3.905 1.00 . A A . 15 LYS HE3 1 1
2 948 1 1 15 LYS HG2 H 0.353 -15.621 -1.650 1.00 . A A . 15 LYS HG2 1 1
2 949 1 1 15 LYS HG3 H -0.627 -16.783 -0.755 1.00 . A A . 15 LYS HG3 1 1
2 950 1 1 15 LYS HZ1 H 1.935 -16.989 -2.456 1.00 . A A . 15 LYS HZ1 1 1
2 951 1 1 15 LYS HZ2 H 1.508 -16.688 -4.061 1.00 . A A . 15 LYS HZ2 1 1
2 952 1 1 15 LYS HZ3 H 2.197 -18.174 -3.639 1.00 . A A . 15 LYS HZ3 1 1
2 953 1 1 15 LYS N N -2.735 -14.367 0.729 1.00 . A A . 15 LYS N 1 1
2 954 1 1 15 LYS NZ N 1.554 -17.417 -3.322 1.00 . A A . 15 LYS NZ 1 1
2 955 1 1 15 LYS O O -0.039 -12.437 -0.539 1.00 . A A . 15 LYS O 1 1
2 956 1 1 16 ALA C C -1.187 -9.878 0.329 1.00 . A A . 16 ALA C 1 1
2 957 1 1 16 ALA CA C -2.084 -10.547 -0.708 1.00 . A A . 16 ALA CA 1 1
2 958 1 1 16 ALA CB C -3.442 -9.864 -0.747 1.00 . A A . 16 ALA CB 1 1
2 959 1 1 16 ALA H H -3.143 -12.332 -0.290 1.00 . A A . 16 ALA H 1 1
2 960 1 1 16 ALA HA H -1.627 -10.445 -1.682 1.00 . A A . 16 ALA HA 1 1
2 961 1 1 16 ALA HB1 H -3.927 -9.974 0.212 1.00 . A A . 16 ALA HB1 1 1
2 962 1 1 16 ALA HB2 H -4.054 -10.317 -1.513 1.00 . A A . 16 ALA HB2 1 1
2 963 1 1 16 ALA HB3 H -3.310 -8.816 -0.965 1.00 . A A . 16 ALA HB3 1 1
2 964 1 1 16 ALA N N -2.240 -11.971 -0.433 1.00 . A A . 16 ALA N 1 1
2 965 1 1 16 ALA O O -0.473 -8.923 0.022 1.00 . A A . 16 ALA O 1 1
2 966 1 1 17 TRP C C 1.067 -10.053 2.328 1.00 . A A . 17 TRP C 1 1
2 967 1 1 17 TRP CA C -0.415 -9.859 2.641 1.00 . A A . 17 TRP CA 1 1
2 968 1 1 17 TRP CB C -0.777 -10.551 3.961 1.00 . A A . 17 TRP CB 1 1
2 969 1 1 17 TRP CD1 C 0.760 -10.407 6.009 1.00 . A A . 17 TRP CD1 1 1
2 970 1 1 17 TRP CD2 C -0.486 -8.580 5.662 1.00 . A A . 17 TRP CD2 1 1
2 971 1 1 17 TRP CE2 C 0.307 -8.372 6.807 1.00 . A A . 17 TRP CE2 1 1
2 972 1 1 17 TRP CE3 C -1.351 -7.564 5.252 1.00 . A A . 17 TRP CE3 1 1
2 973 1 1 17 TRP CG C -0.182 -9.887 5.164 1.00 . A A . 17 TRP CG 1 1
2 974 1 1 17 TRP CH2 C -0.600 -6.214 7.117 1.00 . A A . 17 TRP CH2 1 1
2 975 1 1 17 TRP CZ2 C 0.258 -7.192 7.543 1.00 . A A . 17 TRP CZ2 1 1
2 976 1 1 17 TRP CZ3 C -1.399 -6.392 5.984 1.00 . A A . 17 TRP CZ3 1 1
2 977 1 1 17 TRP H H -1.811 -11.160 1.734 1.00 . A A . 17 TRP H 1 1
2 978 1 1 17 TRP HA H -0.622 -8.802 2.725 1.00 . A A . 17 TRP HA 1 1
2 979 1 1 17 TRP HB2 H -1.849 -10.551 4.078 1.00 . A A . 17 TRP HB2 1 1
2 980 1 1 17 TRP HB3 H -0.422 -11.571 3.933 1.00 . A A . 17 TRP HB3 1 1
2 981 1 1 17 TRP HD1 H 1.195 -11.389 5.900 1.00 . A A . 17 TRP HD1 1 1
2 982 1 1 17 TRP HE1 H 1.708 -9.642 7.723 1.00 . A A . 17 TRP HE1 1 1
2 983 1 1 17 TRP HE3 H -1.975 -7.680 4.379 1.00 . A A . 17 TRP HE3 1 1
2 984 1 1 17 TRP HH2 H -0.673 -5.282 7.656 1.00 . A A . 17 TRP HH2 1 1
2 985 1 1 17 TRP HZ2 H 0.870 -7.038 8.421 1.00 . A A . 17 TRP HZ2 1 1
2 986 1 1 17 TRP HZ3 H -2.063 -5.596 5.681 1.00 . A A . 17 TRP HZ3 1 1
2 987 1 1 17 TRP N N -1.226 -10.394 1.557 1.00 . A A . 17 TRP N 1 1
2 988 1 1 17 TRP NE1 N 1.060 -9.501 6.997 1.00 . A A . 17 TRP NE1 1 1
2 989 1 1 17 TRP O O 1.885 -9.151 2.529 1.00 . A A . 17 TRP O 1 1
2 990 1 1 18 GLU C C 3.195 -10.760 0.224 1.00 . A A . 18 GLU C 1 1
2 991 1 1 18 GLU CA C 2.775 -11.552 1.458 1.00 . A A . 18 GLU CA 1 1
2 992 1 1 18 GLU CB C 2.920 -13.053 1.194 1.00 . A A . 18 GLU CB 1 1
2 993 1 1 18 GLU CD C 2.680 -15.384 2.127 1.00 . A A . 18 GLU CD 1 1
2 994 1 1 18 GLU CG C 2.294 -13.927 2.269 1.00 . A A . 18 GLU CG 1 1
2 995 1 1 18 GLU H H 0.698 -11.897 1.654 1.00 . A A . 18 GLU H 1 1
2 996 1 1 18 GLU HA H 3.404 -11.273 2.286 1.00 . A A . 18 GLU HA 1 1
2 997 1 1 18 GLU HB2 H 2.448 -13.286 0.252 1.00 . A A . 18 GLU HB2 1 1
2 998 1 1 18 GLU HB3 H 3.972 -13.294 1.127 1.00 . A A . 18 GLU HB3 1 1
2 999 1 1 18 GLU HG2 H 2.620 -13.577 3.238 1.00 . A A . 18 GLU HG2 1 1
2 1000 1 1 18 GLU HG3 H 1.219 -13.845 2.199 1.00 . A A . 18 GLU HG3 1 1
2 1001 1 1 18 GLU N N 1.399 -11.229 1.810 1.00 . A A . 18 GLU N 1 1
2 1002 1 1 18 GLU O O 4.318 -10.266 0.137 1.00 . A A . 18 GLU O 1 1
2 1003 1 1 18 GLU OE1 O 2.220 -16.038 1.168 1.00 . A A . 18 GLU OE1 1 1
2 1004 1 1 18 GLU OE2 O 3.460 -15.880 2.969 1.00 . A A . 18 GLU OE2 1 1
2 1005 1 1 19 ILE C C 2.849 -8.433 -1.661 1.00 . A A . 19 ILE C 1 1
2 1006 1 1 19 ILE CA C 2.523 -9.898 -1.958 1.00 . A A . 19 ILE CA 1 1
2 1007 1 1 19 ILE CB C 1.311 -9.979 -2.919 1.00 . A A . 19 ILE CB 1 1
2 1008 1 1 19 ILE CD1 C -0.164 -11.621 -4.200 1.00 . A A . 19 ILE CD1 1 1
2 1009 1 1 19 ILE CG1 C 1.076 -11.431 -3.350 1.00 . A A . 19 ILE CG1 1 1
2 1010 1 1 19 ILE CG2 C 1.525 -9.088 -4.136 1.00 . A A . 19 ILE CG2 1 1
2 1011 1 1 19 ILE H H 1.393 -11.053 -0.590 1.00 . A A . 19 ILE H 1 1
2 1012 1 1 19 ILE HA H 3.373 -10.352 -2.449 1.00 . A A . 19 ILE HA 1 1
2 1013 1 1 19 ILE HB H 0.440 -9.622 -2.393 1.00 . A A . 19 ILE HB 1 1
2 1014 1 1 19 ILE HD11 H -0.270 -12.665 -4.453 1.00 . A A . 19 ILE HD11 1 1
2 1015 1 1 19 ILE HD12 H -0.073 -11.039 -5.105 1.00 . A A . 19 ILE HD12 1 1
2 1016 1 1 19 ILE HD13 H -1.033 -11.295 -3.648 1.00 . A A . 19 ILE HD13 1 1
2 1017 1 1 19 ILE HG12 H 1.924 -11.769 -3.924 1.00 . A A . 19 ILE HG12 1 1
2 1018 1 1 19 ILE HG13 H 0.973 -12.049 -2.469 1.00 . A A . 19 ILE HG13 1 1
2 1019 1 1 19 ILE HG21 H 2.455 -9.351 -4.615 1.00 . A A . 19 ILE HG21 1 1
2 1020 1 1 19 ILE HG22 H 1.560 -8.054 -3.825 1.00 . A A . 19 ILE HG22 1 1
2 1021 1 1 19 ILE HG23 H 0.711 -9.227 -4.833 1.00 . A A . 19 ILE HG23 1 1
2 1022 1 1 19 ILE N N 2.272 -10.634 -0.724 1.00 . A A . 19 ILE N 1 1
2 1023 1 1 19 ILE O O 3.823 -7.894 -2.183 1.00 . A A . 19 ILE O 1 1
2 1024 1 1 20 ARG C C 3.618 -6.207 0.234 1.00 . A A . 20 ARG C 1 1
2 1025 1 1 20 ARG CA C 2.262 -6.403 -0.441 1.00 . A A . 20 ARG CA 1 1
2 1026 1 1 20 ARG CB C 1.144 -5.899 0.478 1.00 . A A . 20 ARG CB 1 1
2 1027 1 1 20 ARG CD C 0.453 -3.827 -0.765 1.00 . A A . 20 ARG CD 1 1
2 1028 1 1 20 ARG CG C 0.016 -5.193 -0.259 1.00 . A A . 20 ARG CG 1 1
2 1029 1 1 20 ARG CZ C -0.953 -1.816 -1.077 1.00 . A A . 20 ARG CZ 1 1
2 1030 1 1 20 ARG H H 1.292 -8.295 -0.408 1.00 . A A . 20 ARG H 1 1
2 1031 1 1 20 ARG HA H 2.250 -5.827 -1.355 1.00 . A A . 20 ARG HA 1 1
2 1032 1 1 20 ARG HB2 H 0.723 -6.738 1.012 1.00 . A A . 20 ARG HB2 1 1
2 1033 1 1 20 ARG HB3 H 1.567 -5.205 1.192 1.00 . A A . 20 ARG HB3 1 1
2 1034 1 1 20 ARG HD2 H 0.847 -3.259 0.064 1.00 . A A . 20 ARG HD2 1 1
2 1035 1 1 20 ARG HD3 H 1.226 -3.963 -1.506 1.00 . A A . 20 ARG HD3 1 1
2 1036 1 1 20 ARG HE H -1.209 -3.563 -2.024 1.00 . A A . 20 ARG HE 1 1
2 1037 1 1 20 ARG HG2 H -0.287 -5.799 -1.101 1.00 . A A . 20 ARG HG2 1 1
2 1038 1 1 20 ARG HG3 H -0.819 -5.065 0.416 1.00 . A A . 20 ARG HG3 1 1
2 1039 1 1 20 ARG HH11 H 0.542 -1.579 0.278 1.00 . A A . 20 ARG HH11 1 1
2 1040 1 1 20 ARG HH12 H -0.468 -0.189 0.033 1.00 . A A . 20 ARG HH12 1 1
2 1041 1 1 20 ARG HH21 H -2.539 -1.730 -2.337 1.00 . A A . 20 ARG HH21 1 1
2 1042 1 1 20 ARG HH22 H -2.204 -0.271 -1.465 1.00 . A A . 20 ARG HH22 1 1
2 1043 1 1 20 ARG N N 2.048 -7.804 -0.804 1.00 . A A . 20 ARG N 1 1
2 1044 1 1 20 ARG NE N -0.656 -3.084 -1.364 1.00 . A A . 20 ARG NE 1 1
2 1045 1 1 20 ARG NH1 N -0.234 -1.140 -0.185 1.00 . A A . 20 ARG NH1 1 1
2 1046 1 1 20 ARG NH2 N -1.982 -1.224 -1.671 1.00 . A A . 20 ARG NH2 1 1
2 1047 1 1 20 ARG O O 4.310 -5.221 -0.017 1.00 . A A . 20 ARG O 1 1
2 1048 1 1 21 ALA C C 6.427 -7.275 0.841 1.00 . A A . 21 ALA C 1 1
2 1049 1 1 21 ALA CA C 5.256 -7.087 1.800 1.00 . A A . 21 ALA CA 1 1
2 1050 1 1 21 ALA CB C 5.295 -8.130 2.910 1.00 . A A . 21 ALA CB 1 1
2 1051 1 1 21 ALA H H 3.395 -7.920 1.243 1.00 . A A . 21 ALA H 1 1
2 1052 1 1 21 ALA HA H 5.333 -6.109 2.255 1.00 . A A . 21 ALA HA 1 1
2 1053 1 1 21 ALA HB1 H 4.406 -8.043 3.517 1.00 . A A . 21 ALA HB1 1 1
2 1054 1 1 21 ALA HB2 H 6.167 -7.969 3.527 1.00 . A A . 21 ALA HB2 1 1
2 1055 1 1 21 ALA HB3 H 5.340 -9.116 2.474 1.00 . A A . 21 ALA HB3 1 1
2 1056 1 1 21 ALA N N 3.989 -7.154 1.090 1.00 . A A . 21 ALA N 1 1
2 1057 1 1 21 ALA O O 7.399 -6.523 0.881 1.00 . A A . 21 ALA O 1 1
2 1058 1 1 22 LYS C C 7.532 -7.425 -1.993 1.00 . A A . 22 LYS C 1 1
2 1059 1 1 22 LYS CA C 7.358 -8.567 -0.998 1.00 . A A . 22 LYS CA 1 1
2 1060 1 1 22 LYS CB C 7.042 -9.871 -1.733 1.00 . A A . 22 LYS CB 1 1
2 1061 1 1 22 LYS CD C 8.350 -11.846 -2.580 1.00 . A A . 22 LYS CD 1 1
2 1062 1 1 22 LYS CE C 7.134 -12.606 -3.087 1.00 . A A . 22 LYS CE 1 1
2 1063 1 1 22 LYS CG C 8.156 -10.339 -2.659 1.00 . A A . 22 LYS CG 1 1
2 1064 1 1 22 LYS H H 5.498 -8.823 -0.021 1.00 . A A . 22 LYS H 1 1
2 1065 1 1 22 LYS HA H 8.280 -8.691 -0.453 1.00 . A A . 22 LYS HA 1 1
2 1066 1 1 22 LYS HB2 H 6.860 -10.645 -1.002 1.00 . A A . 22 LYS HB2 1 1
2 1067 1 1 22 LYS HB3 H 6.147 -9.731 -2.323 1.00 . A A . 22 LYS HB3 1 1
2 1068 1 1 22 LYS HD2 H 9.204 -12.121 -3.175 1.00 . A A . 22 LYS HD2 1 1
2 1069 1 1 22 LYS HD3 H 8.526 -12.119 -1.549 1.00 . A A . 22 LYS HD3 1 1
2 1070 1 1 22 LYS HE2 H 6.287 -12.361 -2.466 1.00 . A A . 22 LYS HE2 1 1
2 1071 1 1 22 LYS HE3 H 6.934 -12.300 -4.103 1.00 . A A . 22 LYS HE3 1 1
2 1072 1 1 22 LYS HG2 H 7.907 -10.067 -3.674 1.00 . A A . 22 LYS HG2 1 1
2 1073 1 1 22 LYS HG3 H 9.077 -9.851 -2.371 1.00 . A A . 22 LYS HG3 1 1
2 1074 1 1 22 LYS HZ1 H 7.575 -14.383 -2.094 1.00 . A A . 22 LYS HZ1 1 1
2 1075 1 1 22 LYS HZ2 H 8.134 -14.336 -3.689 1.00 . A A . 22 LYS HZ2 1 1
2 1076 1 1 22 LYS HZ3 H 6.488 -14.571 -3.373 1.00 . A A . 22 LYS HZ3 1 1
2 1077 1 1 22 LYS N N 6.311 -8.269 -0.032 1.00 . A A . 22 LYS N 1 1
2 1078 1 1 22 LYS NZ N 7.348 -14.077 -3.060 1.00 . A A . 22 LYS NZ 1 1
2 1079 1 1 22 LYS O O 8.655 -7.071 -2.353 1.00 . A A . 22 LYS O 1 1
2 1080 1 1 23 LEU C C 7.098 -4.506 -2.760 1.00 . A A . 23 LEU C 1 1
2 1081 1 1 23 LEU CA C 6.454 -5.736 -3.382 1.00 . A A . 23 LEU CA 1 1
2 1082 1 1 23 LEU CB C 5.046 -5.391 -3.883 1.00 . A A . 23 LEU CB 1 1
2 1083 1 1 23 LEU CD1 C 4.925 -7.508 -5.241 1.00 . A A . 23 LEU CD1 1 1
2 1084 1 1 23 LEU CD2 C 3.188 -5.738 -5.532 1.00 . A A . 23 LEU CD2 1 1
2 1085 1 1 23 LEU CG C 4.654 -6.012 -5.230 1.00 . A A . 23 LEU CG 1 1
2 1086 1 1 23 LEU H H 5.548 -7.175 -2.106 1.00 . A A . 23 LEU H 1 1
2 1087 1 1 23 LEU HA H 7.055 -6.050 -4.222 1.00 . A A . 23 LEU HA 1 1
2 1088 1 1 23 LEU HB2 H 4.330 -5.711 -3.139 1.00 . A A . 23 LEU HB2 1 1
2 1089 1 1 23 LEU HB3 H 4.982 -4.317 -3.977 1.00 . A A . 23 LEU HB3 1 1
2 1090 1 1 23 LEU HD11 H 5.993 -7.680 -5.229 1.00 . A A . 23 LEU HD11 1 1
2 1091 1 1 23 LEU HD12 H 4.501 -7.944 -6.130 1.00 . A A . 23 LEU HD12 1 1
2 1092 1 1 23 LEU HD13 H 4.476 -7.961 -4.369 1.00 . A A . 23 LEU HD13 1 1
2 1093 1 1 23 LEU HD21 H 3.016 -4.671 -5.546 1.00 . A A . 23 LEU HD21 1 1
2 1094 1 1 23 LEU HD22 H 2.572 -6.193 -4.769 1.00 . A A . 23 LEU HD22 1 1
2 1095 1 1 23 LEU HD23 H 2.937 -6.154 -6.494 1.00 . A A . 23 LEU HD23 1 1
2 1096 1 1 23 LEU HG H 5.245 -5.562 -6.012 1.00 . A A . 23 LEU HG 1 1
2 1097 1 1 23 LEU N N 6.417 -6.843 -2.426 1.00 . A A . 23 LEU N 1 1
2 1098 1 1 23 LEU O O 7.682 -3.674 -3.456 1.00 . A A . 23 LEU O 1 1
2 1099 1 1 24 LYS C C 9.069 -3.480 -0.589 1.00 . A A . 24 LYS C 1 1
2 1100 1 1 24 LYS CA C 7.566 -3.282 -0.721 1.00 . A A . 24 LYS CA 1 1
2 1101 1 1 24 LYS CB C 6.917 -3.151 0.659 1.00 . A A . 24 LYS CB 1 1
2 1102 1 1 24 LYS CD C 6.454 -1.706 2.666 1.00 . A A . 24 LYS CD 1 1
2 1103 1 1 24 LYS CE C 6.829 -2.792 3.659 1.00 . A A . 24 LYS CE 1 1
2 1104 1 1 24 LYS CG C 7.235 -1.843 1.368 1.00 . A A . 24 LYS CG 1 1
2 1105 1 1 24 LYS H H 6.484 -5.083 -0.950 1.00 . A A . 24 LYS H 1 1
2 1106 1 1 24 LYS HA H 7.382 -2.379 -1.286 1.00 . A A . 24 LYS HA 1 1
2 1107 1 1 24 LYS HB2 H 5.844 -3.223 0.546 1.00 . A A . 24 LYS HB2 1 1
2 1108 1 1 24 LYS HB3 H 7.259 -3.966 1.281 1.00 . A A . 24 LYS HB3 1 1
2 1109 1 1 24 LYS HD2 H 6.669 -0.743 3.105 1.00 . A A . 24 LYS HD2 1 1
2 1110 1 1 24 LYS HD3 H 5.397 -1.778 2.449 1.00 . A A . 24 LYS HD3 1 1
2 1111 1 1 24 LYS HE2 H 6.528 -3.749 3.259 1.00 . A A . 24 LYS HE2 1 1
2 1112 1 1 24 LYS HE3 H 7.900 -2.779 3.796 1.00 . A A . 24 LYS HE3 1 1
2 1113 1 1 24 LYS HG2 H 8.291 -1.811 1.590 1.00 . A A . 24 LYS HG2 1 1
2 1114 1 1 24 LYS HG3 H 6.976 -1.023 0.715 1.00 . A A . 24 LYS HG3 1 1
2 1115 1 1 24 LYS HZ1 H 6.450 -3.352 5.627 1.00 . A A . 24 LYS HZ1 1 1
2 1116 1 1 24 LYS HZ2 H 5.141 -2.606 4.859 1.00 . A A . 24 LYS HZ2 1 1
2 1117 1 1 24 LYS HZ3 H 6.455 -1.681 5.382 1.00 . A A . 24 LYS HZ3 1 1
2 1118 1 1 24 LYS N N 6.984 -4.397 -1.445 1.00 . A A . 24 LYS N 1 1
2 1119 1 1 24 LYS NZ N 6.173 -2.594 4.972 1.00 . A A . 24 LYS NZ 1 1
2 1120 1 1 24 LYS O O 9.849 -2.567 -0.856 1.00 . A A . 24 LYS O 1 1
2 1121 1 1 25 GLU C C 11.609 -4.987 -1.388 1.00 . A A . 25 GLU C 1 1
2 1122 1 1 25 GLU CA C 10.882 -5.011 -0.046 1.00 . A A . 25 GLU CA 1 1
2 1123 1 1 25 GLU CB C 11.043 -6.382 0.613 1.00 . A A . 25 GLU CB 1 1
2 1124 1 1 25 GLU CD C 12.648 -8.164 1.423 1.00 . A A . 25 GLU CD 1 1
2 1125 1 1 25 GLU CG C 12.488 -6.846 0.695 1.00 . A A . 25 GLU CG 1 1
2 1126 1 1 25 GLU H H 8.797 -5.385 -0.031 1.00 . A A . 25 GLU H 1 1
2 1127 1 1 25 GLU HA H 11.316 -4.261 0.595 1.00 . A A . 25 GLU HA 1 1
2 1128 1 1 25 GLU HB2 H 10.642 -6.339 1.617 1.00 . A A . 25 GLU HB2 1 1
2 1129 1 1 25 GLU HB3 H 10.484 -7.109 0.044 1.00 . A A . 25 GLU HB3 1 1
2 1130 1 1 25 GLU HG2 H 12.873 -6.959 -0.308 1.00 . A A . 25 GLU HG2 1 1
2 1131 1 1 25 GLU HG3 H 13.060 -6.095 1.214 1.00 . A A . 25 GLU HG3 1 1
2 1132 1 1 25 GLU N N 9.470 -4.689 -0.210 1.00 . A A . 25 GLU N 1 1
2 1133 1 1 25 GLU O O 12.703 -4.435 -1.507 1.00 . A A . 25 GLU O 1 1
2 1134 1 1 25 GLU OE1 O 12.190 -9.198 0.898 1.00 . A A . 25 GLU OE1 1 1
2 1135 1 1 25 GLU OE2 O 13.242 -8.170 2.524 1.00 . A A . 25 GLU OE2 1 1
2 1136 1 1 26 TYR C C 11.355 -4.319 -4.501 1.00 . A A . 26 TYR C 1 1
2 1137 1 1 26 TYR CA C 11.598 -5.616 -3.732 1.00 . A A . 26 TYR CA 1 1
2 1138 1 1 26 TYR CB C 11.055 -6.812 -4.520 1.00 . A A . 26 TYR CB 1 1
2 1139 1 1 26 TYR CD1 C 13.281 -7.696 -5.324 1.00 . A A . 26 TYR CD1 1 1
2 1140 1 1 26 TYR CD2 C 11.557 -7.355 -6.933 1.00 . A A . 26 TYR CD2 1 1
2 1141 1 1 26 TYR CE1 C 14.129 -8.138 -6.320 1.00 . A A . 26 TYR CE1 1 1
2 1142 1 1 26 TYR CE2 C 12.401 -7.794 -7.934 1.00 . A A . 26 TYR CE2 1 1
2 1143 1 1 26 TYR CG C 11.982 -7.297 -5.613 1.00 . A A . 26 TYR CG 1 1
2 1144 1 1 26 TYR CZ C 13.686 -8.185 -7.623 1.00 . A A . 26 TYR CZ 1 1
2 1145 1 1 26 TYR H H 10.095 -5.963 -2.272 1.00 . A A . 26 TYR H 1 1
2 1146 1 1 26 TYR HA H 12.662 -5.740 -3.597 1.00 . A A . 26 TYR HA 1 1
2 1147 1 1 26 TYR HB2 H 10.884 -7.633 -3.844 1.00 . A A . 26 TYR HB2 1 1
2 1148 1 1 26 TYR HB3 H 10.118 -6.532 -4.982 1.00 . A A . 26 TYR HB3 1 1
2 1149 1 1 26 TYR HD1 H 13.626 -7.659 -4.302 1.00 . A A . 26 TYR HD1 1 1
2 1150 1 1 26 TYR HD2 H 10.550 -7.050 -7.175 1.00 . A A . 26 TYR HD2 1 1
2 1151 1 1 26 TYR HE1 H 15.134 -8.444 -6.074 1.00 . A A . 26 TYR HE1 1 1
2 1152 1 1 26 TYR HE2 H 12.052 -7.833 -8.957 1.00 . A A . 26 TYR HE2 1 1
2 1153 1 1 26 TYR HH H 14.453 -8.029 -9.380 1.00 . A A . 26 TYR HH 1 1
2 1154 1 1 26 TYR N N 10.987 -5.564 -2.408 1.00 . A A . 26 TYR N 1 1
2 1155 1 1 26 TYR O O 11.837 -4.148 -5.620 1.00 . A A . 26 TYR O 1 1
2 1156 1 1 26 TYR OH O 14.530 -8.618 -8.620 1.00 . A A . 26 TYR OH 1 1
2 1157 1 1 27 GLY C C 11.125 -1.010 -3.957 1.00 . A A . 27 GLY C 1 1
2 1158 1 1 27 GLY CA C 10.319 -2.149 -4.545 1.00 . A A . 27 GLY CA 1 1
2 1159 1 1 27 GLY H H 10.245 -3.599 -3.006 1.00 . A A . 27 GLY H 1 1
2 1160 1 1 27 GLY HA2 H 10.549 -2.235 -5.596 1.00 . A A . 27 GLY HA2 1 1
2 1161 1 1 27 GLY HA3 H 9.268 -1.930 -4.432 1.00 . A A . 27 GLY HA3 1 1
2 1162 1 1 27 GLY N N 10.606 -3.411 -3.898 1.00 . A A . 27 GLY N 1 1
2 1163 1 1 27 GLY O O 11.713 -0.204 -4.681 1.00 . A A . 27 GLY O 1 1
2 1164 1 1 28 ARG C C 13.359 -0.302 -1.748 1.00 . A A . 28 ARG C 1 1
2 1165 1 1 28 ARG CA C 11.901 0.106 -1.945 1.00 . A A . 28 ARG CA 1 1
2 1166 1 1 28 ARG CB C 11.255 0.418 -0.589 1.00 . A A . 28 ARG CB 1 1
2 1167 1 1 28 ARG CD C 9.343 1.875 -1.343 1.00 . A A . 28 ARG CD 1 1
2 1168 1 1 28 ARG CG C 9.743 0.585 -0.649 1.00 . A A . 28 ARG CG 1 1
2 1169 1 1 28 ARG CZ C 7.992 3.353 0.098 1.00 . A A . 28 ARG CZ 1 1
2 1170 1 1 28 ARG H H 10.692 -1.625 -2.105 1.00 . A A . 28 ARG H 1 1
2 1171 1 1 28 ARG HA H 11.867 0.990 -2.563 1.00 . A A . 28 ARG HA 1 1
2 1172 1 1 28 ARG HB2 H 11.478 -0.388 0.094 1.00 . A A . 28 ARG HB2 1 1
2 1173 1 1 28 ARG HB3 H 11.679 1.332 -0.203 1.00 . A A . 28 ARG HB3 1 1
2 1174 1 1 28 ARG HD2 H 10.113 2.143 -2.050 1.00 . A A . 28 ARG HD2 1 1
2 1175 1 1 28 ARG HD3 H 8.414 1.713 -1.869 1.00 . A A . 28 ARG HD3 1 1
2 1176 1 1 28 ARG HE H 9.974 3.468 -0.120 1.00 . A A . 28 ARG HE 1 1
2 1177 1 1 28 ARG HG2 H 9.322 -0.247 -1.195 1.00 . A A . 28 ARG HG2 1 1
2 1178 1 1 28 ARG HG3 H 9.351 0.591 0.358 1.00 . A A . 28 ARG HG3 1 1
2 1179 1 1 28 ARG HH11 H 6.923 1.933 -0.887 1.00 . A A . 28 ARG HH11 1 1
2 1180 1 1 28 ARG HH12 H 5.994 2.984 0.132 1.00 . A A . 28 ARG HH12 1 1
2 1181 1 1 28 ARG HH21 H 8.783 4.873 1.199 1.00 . A A . 28 ARG HH21 1 1
2 1182 1 1 28 ARG HH22 H 7.054 4.672 1.324 1.00 . A A . 28 ARG HH22 1 1
2 1183 1 1 28 ARG N N 11.167 -0.944 -2.635 1.00 . A A . 28 ARG N 1 1
2 1184 1 1 28 ARG NE N 9.168 2.976 -0.396 1.00 . A A . 28 ARG NE 1 1
2 1185 1 1 28 ARG NH1 N 6.879 2.708 -0.248 1.00 . A A . 28 ARG NH1 1 1
2 1186 1 1 28 ARG NH2 N 7.933 4.378 0.940 1.00 . A A . 28 ARG NH2 1 1
2 1187 1 1 28 ARG O O 13.822 -0.461 -0.621 1.00 . A A . 28 ARG O 1 1
2 1188 1 1 29 THR C C 16.310 0.153 -2.031 1.00 . A A . 29 THR C 1 1
2 1189 1 1 29 THR CA C 15.476 -0.852 -2.825 1.00 . A A . 29 THR CA 1 1
2 1190 1 1 29 THR CB C 16.038 -0.964 -4.253 1.00 . A A . 29 THR CB 1 1
2 1191 1 1 29 THR CG2 C 15.810 -2.358 -4.822 1.00 . A A . 29 THR CG2 1 1
2 1192 1 1 29 THR H H 13.642 -0.316 -3.728 1.00 . A A . 29 THR H 1 1
2 1193 1 1 29 THR HA H 15.547 -1.822 -2.353 1.00 . A A . 29 THR HA 1 1
2 1194 1 1 29 THR HB H 17.103 -0.771 -4.223 1.00 . A A . 29 THR HB 1 1
2 1195 1 1 29 THR HG1 H 15.880 0.048 -5.947 1.00 . A A . 29 THR HG1 1 1
2 1196 1 1 29 THR HG21 H 14.753 -2.584 -4.818 1.00 . A A . 29 THR HG21 1 1
2 1197 1 1 29 THR HG22 H 16.336 -3.081 -4.219 1.00 . A A . 29 THR HG22 1 1
2 1198 1 1 29 THR HG23 H 16.180 -2.398 -5.837 1.00 . A A . 29 THR HG23 1 1
2 1199 1 1 29 THR N N 14.072 -0.463 -2.856 1.00 . A A . 29 THR N 1 1
2 1200 1 1 29 THR O O 16.695 -0.101 -0.889 1.00 . A A . 29 THR O 1 1
2 1201 1 1 29 THR OG1 O 15.410 0.010 -5.101 1.00 . A A . 29 THR OG1 1 1
2 1202 1 1 30 PHE C C 16.393 3.350 -1.320 1.00 . A A . 30 PHE C 1 1
2 1203 1 1 30 PHE CA C 17.334 2.353 -1.986 1.00 . A A . 30 PHE CA 1 1
2 1204 1 1 30 PHE CB C 18.220 3.071 -3.010 1.00 . A A . 30 PHE CB 1 1
2 1205 1 1 30 PHE CD1 C 17.150 3.023 -5.283 1.00 . A A . 30 PHE CD1 1 1
2 1206 1 1 30 PHE CD2 C 17.020 5.036 -4.015 1.00 . A A . 30 PHE CD2 1 1
2 1207 1 1 30 PHE CE1 C 16.438 3.618 -6.307 1.00 . A A . 30 PHE CE1 1 1
2 1208 1 1 30 PHE CE2 C 16.311 5.635 -5.034 1.00 . A A . 30 PHE CE2 1 1
2 1209 1 1 30 PHE CG C 17.449 3.724 -4.127 1.00 . A A . 30 PHE CG 1 1
2 1210 1 1 30 PHE CZ C 16.018 4.926 -6.183 1.00 . A A . 30 PHE CZ 1 1
2 1211 1 1 30 PHE H H 16.239 1.440 -3.549 1.00 . A A . 30 PHE H 1 1
2 1212 1 1 30 PHE HA H 17.957 1.901 -1.232 1.00 . A A . 30 PHE HA 1 1
2 1213 1 1 30 PHE HB2 H 18.787 3.838 -2.508 1.00 . A A . 30 PHE HB2 1 1
2 1214 1 1 30 PHE HB3 H 18.900 2.357 -3.449 1.00 . A A . 30 PHE HB3 1 1
2 1215 1 1 30 PHE HD1 H 17.481 1.999 -5.380 1.00 . A A . 30 PHE HD1 1 1
2 1216 1 1 30 PHE HD2 H 17.245 5.594 -3.119 1.00 . A A . 30 PHE HD2 1 1
2 1217 1 1 30 PHE HE1 H 16.208 3.061 -7.203 1.00 . A A . 30 PHE HE1 1 1
2 1218 1 1 30 PHE HE2 H 15.988 6.660 -4.933 1.00 . A A . 30 PHE HE2 1 1
2 1219 1 1 30 PHE HZ H 15.461 5.393 -6.981 1.00 . A A . 30 PHE HZ 1 1
2 1220 1 1 30 PHE N N 16.566 1.299 -2.634 1.00 . A A . 30 PHE N 1 1
2 1221 1 1 30 PHE O O 16.819 4.248 -0.602 1.00 . A A . 30 PHE O 1 1
2 1222 1 1 31 GLN C C 13.925 3.865 0.497 1.00 . A A . 31 GLN C 1 1
2 1223 1 1 31 GLN CA C 14.091 4.061 -1.011 1.00 . A A . 31 GLN CA 1 1
2 1224 1 1 31 GLN CB C 12.760 3.839 -1.732 1.00 . A A . 31 GLN CB 1 1
2 1225 1 1 31 GLN CD C 11.969 6.241 -1.598 1.00 . A A . 31 GLN CD 1 1
2 1226 1 1 31 GLN CG C 11.658 4.789 -1.296 1.00 . A A . 31 GLN CG 1 1
2 1227 1 1 31 GLN H H 14.825 2.421 -2.126 1.00 . A A . 31 GLN H 1 1
2 1228 1 1 31 GLN HA H 14.414 5.074 -1.191 1.00 . A A . 31 GLN HA 1 1
2 1229 1 1 31 GLN HB2 H 12.915 3.966 -2.794 1.00 . A A . 31 GLN HB2 1 1
2 1230 1 1 31 GLN HB3 H 12.429 2.829 -1.546 1.00 . A A . 31 GLN HB3 1 1
2 1231 1 1 31 GLN HE21 H 10.973 6.802 0.033 1.00 . A A . 31 GLN HE21 1 1
2 1232 1 1 31 GLN HE22 H 11.669 8.078 -0.912 1.00 . A A . 31 GLN HE22 1 1
2 1233 1 1 31 GLN HG2 H 10.746 4.519 -1.807 1.00 . A A . 31 GLN HG2 1 1
2 1234 1 1 31 GLN HG3 H 11.515 4.683 -0.229 1.00 . A A . 31 GLN HG3 1 1
2 1235 1 1 31 GLN N N 15.103 3.170 -1.560 1.00 . A A . 31 GLN N 1 1
2 1236 1 1 31 GLN NE2 N 11.491 7.132 -0.744 1.00 . A A . 31 GLN NE2 1 1
2 1237 1 1 31 GLN O O 13.524 4.785 1.207 1.00 . A A . 31 GLN O 1 1
2 1238 1 1 31 GLN OE1 O 12.629 6.560 -2.591 1.00 . A A . 31 GLN OE1 1 1
2 1239 1 1 32 TYR C C 14.996 3.302 3.251 1.00 . A A . 32 TYR C 1 1
2 1240 1 1 32 TYR CA C 14.120 2.381 2.411 1.00 . A A . 32 TYR CA 1 1
2 1241 1 1 32 TYR CB C 14.452 0.916 2.716 1.00 . A A . 32 TYR CB 1 1
2 1242 1 1 32 TYR CD1 C 12.239 0.474 3.844 1.00 . A A . 32 TYR CD1 1 1
2 1243 1 1 32 TYR CD2 C 13.044 -1.132 2.278 1.00 . A A . 32 TYR CD2 1 1
2 1244 1 1 32 TYR CE1 C 11.112 -0.294 4.056 1.00 . A A . 32 TYR CE1 1 1
2 1245 1 1 32 TYR CE2 C 11.920 -1.905 2.486 1.00 . A A . 32 TYR CE2 1 1
2 1246 1 1 32 TYR CG C 13.224 0.068 2.949 1.00 . A A . 32 TYR CG 1 1
2 1247 1 1 32 TYR CZ C 10.958 -1.481 3.375 1.00 . A A . 32 TYR CZ 1 1
2 1248 1 1 32 TYR H H 14.589 1.984 0.379 1.00 . A A . 32 TYR H 1 1
2 1249 1 1 32 TYR HA H 13.089 2.561 2.680 1.00 . A A . 32 TYR HA 1 1
2 1250 1 1 32 TYR HB2 H 15.005 0.490 1.892 1.00 . A A . 32 TYR HB2 1 1
2 1251 1 1 32 TYR HB3 H 15.058 0.873 3.609 1.00 . A A . 32 TYR HB3 1 1
2 1252 1 1 32 TYR HD1 H 12.363 1.405 4.375 1.00 . A A . 32 TYR HD1 1 1
2 1253 1 1 32 TYR HD2 H 13.801 -1.460 1.581 1.00 . A A . 32 TYR HD2 1 1
2 1254 1 1 32 TYR HE1 H 10.356 0.038 4.753 1.00 . A A . 32 TYR HE1 1 1
2 1255 1 1 32 TYR HE2 H 11.800 -2.836 1.953 1.00 . A A . 32 TYR HE2 1 1
2 1256 1 1 32 TYR HH H 10.092 -3.151 3.788 1.00 . A A . 32 TYR HH 1 1
2 1257 1 1 32 TYR N N 14.253 2.674 0.986 1.00 . A A . 32 TYR N 1 1
2 1258 1 1 32 TYR O O 14.543 3.854 4.249 1.00 . A A . 32 TYR O 1 1
2 1259 1 1 32 TYR OH O 9.833 -2.244 3.580 1.00 . A A . 32 TYR OH 1 1
2 1260 1 1 33 VAL C C 16.837 5.824 3.360 1.00 . A A . 33 VAL C 1 1
2 1261 1 1 33 VAL CA C 17.171 4.348 3.556 1.00 . A A . 33 VAL CA 1 1
2 1262 1 1 33 VAL CB C 18.639 4.096 3.140 1.00 . A A . 33 VAL CB 1 1
2 1263 1 1 33 VAL CG1 C 19.006 2.635 3.334 1.00 . A A . 33 VAL CG1 1 1
2 1264 1 1 33 VAL CG2 C 18.887 4.523 1.699 1.00 . A A . 33 VAL CG2 1 1
2 1265 1 1 33 VAL H H 16.536 3.055 2.001 1.00 . A A . 33 VAL H 1 1
2 1266 1 1 33 VAL HA H 17.076 4.111 4.606 1.00 . A A . 33 VAL HA 1 1
2 1267 1 1 33 VAL HB H 19.276 4.690 3.781 1.00 . A A . 33 VAL HB 1 1
2 1268 1 1 33 VAL HG11 H 18.318 2.015 2.777 1.00 . A A . 33 VAL HG11 1 1
2 1269 1 1 33 VAL HG12 H 18.947 2.385 4.383 1.00 . A A . 33 VAL HG12 1 1
2 1270 1 1 33 VAL HG13 H 20.011 2.467 2.977 1.00 . A A . 33 VAL HG13 1 1
2 1271 1 1 33 VAL HG21 H 18.273 3.931 1.038 1.00 . A A . 33 VAL HG21 1 1
2 1272 1 1 33 VAL HG22 H 19.928 4.373 1.453 1.00 . A A . 33 VAL HG22 1 1
2 1273 1 1 33 VAL HG23 H 18.636 5.566 1.585 1.00 . A A . 33 VAL HG23 1 1
2 1274 1 1 33 VAL N N 16.239 3.494 2.824 1.00 . A A . 33 VAL N 1 1
2 1275 1 1 33 VAL O O 17.384 6.691 4.040 1.00 . A A . 33 VAL O 1 1
2 1276 1 1 34 LYS C C 14.303 7.837 2.973 1.00 . A A . 34 LYS C 1 1
2 1277 1 1 34 LYS CA C 15.525 7.463 2.138 1.00 . A A . 34 LYS CA 1 1
2 1278 1 1 34 LYS CB C 15.211 7.610 0.646 1.00 . A A . 34 LYS CB 1 1
2 1279 1 1 34 LYS CD C 14.491 9.153 -1.195 1.00 . A A . 34 LYS CD 1 1
2 1280 1 1 34 LYS CE C 14.177 10.594 -1.554 1.00 . A A . 34 LYS CE 1 1
2 1281 1 1 34 LYS CG C 15.130 9.052 0.177 1.00 . A A . 34 LYS CG 1 1
2 1282 1 1 34 LYS H H 15.539 5.362 1.916 1.00 . A A . 34 LYS H 1 1
2 1283 1 1 34 LYS HA H 16.341 8.119 2.396 1.00 . A A . 34 LYS HA 1 1
2 1284 1 1 34 LYS HB2 H 15.979 7.110 0.077 1.00 . A A . 34 LYS HB2 1 1
2 1285 1 1 34 LYS HB3 H 14.261 7.137 0.443 1.00 . A A . 34 LYS HB3 1 1
2 1286 1 1 34 LYS HD2 H 15.172 8.748 -1.930 1.00 . A A . 34 LYS HD2 1 1
2 1287 1 1 34 LYS HD3 H 13.575 8.581 -1.197 1.00 . A A . 34 LYS HD3 1 1
2 1288 1 1 34 LYS HE2 H 15.102 11.151 -1.577 1.00 . A A . 34 LYS HE2 1 1
2 1289 1 1 34 LYS HE3 H 13.719 10.617 -2.530 1.00 . A A . 34 LYS HE3 1 1
2 1290 1 1 34 LYS HG2 H 14.540 9.618 0.882 1.00 . A A . 34 LYS HG2 1 1
2 1291 1 1 34 LYS HG3 H 16.127 9.463 0.130 1.00 . A A . 34 LYS HG3 1 1
2 1292 1 1 34 LYS HZ1 H 13.743 11.368 0.340 1.00 . A A . 34 LYS HZ1 1 1
2 1293 1 1 34 LYS HZ2 H 12.424 10.624 -0.409 1.00 . A A . 34 LYS HZ2 1 1
2 1294 1 1 34 LYS HZ3 H 12.936 12.151 -0.920 1.00 . A A . 34 LYS HZ3 1 1
2 1295 1 1 34 LYS N N 15.937 6.099 2.425 1.00 . A A . 34 LYS N 1 1
2 1296 1 1 34 LYS NZ N 13.257 11.228 -0.568 1.00 . A A . 34 LYS NZ 1 1
2 1297 1 1 34 LYS O O 14.122 8.996 3.351 1.00 . A A . 34 LYS O 1 1
2 1298 1 1 35 ASP C C 12.542 6.877 5.530 1.00 . A A . 35 ASP C 1 1
2 1299 1 1 35 ASP CA C 12.254 7.075 4.047 1.00 . A A . 35 ASP CA 1 1
2 1300 1 1 35 ASP CB C 11.132 6.126 3.606 1.00 . A A . 35 ASP CB 1 1
2 1301 1 1 35 ASP CG C 10.477 6.554 2.306 1.00 . A A . 35 ASP CG 1 1
2 1302 1 1 35 ASP H H 13.648 5.950 2.918 1.00 . A A . 35 ASP H 1 1
2 1303 1 1 35 ASP HA H 11.935 8.096 3.887 1.00 . A A . 35 ASP HA 1 1
2 1304 1 1 35 ASP HB2 H 11.541 5.137 3.471 1.00 . A A . 35 ASP HB2 1 1
2 1305 1 1 35 ASP HB3 H 10.376 6.094 4.377 1.00 . A A . 35 ASP HB3 1 1
2 1306 1 1 35 ASP N N 13.460 6.851 3.255 1.00 . A A . 35 ASP N 1 1
2 1307 1 1 35 ASP O O 11.959 7.547 6.387 1.00 . A A . 35 ASP O 1 1
2 1308 1 1 35 ASP OD1 O 10.229 7.765 2.126 1.00 . A A . 35 ASP OD1 1 1
2 1309 1 1 35 ASP OD2 O 10.205 5.681 1.451 1.00 . A A . 35 ASP OD2 1 1
2 1310 1 1 36 TRP C C 14.896 6.618 7.699 1.00 . A A . 36 TRP C 1 1
2 1311 1 1 36 TRP CA C 13.817 5.666 7.206 1.00 . A A . 36 TRP CA 1 1
2 1312 1 1 36 TRP CB C 14.311 4.222 7.330 1.00 . A A . 36 TRP CB 1 1
2 1313 1 1 36 TRP CD1 C 14.613 4.072 9.874 1.00 . A A . 36 TRP CD1 1 1
2 1314 1 1 36 TRP CD2 C 13.331 2.460 9.002 1.00 . A A . 36 TRP CD2 1 1
2 1315 1 1 36 TRP CE2 C 13.415 2.263 10.393 1.00 . A A . 36 TRP CE2 1 1
2 1316 1 1 36 TRP CE3 C 12.577 1.566 8.238 1.00 . A A . 36 TRP CE3 1 1
2 1317 1 1 36 TRP CG C 14.103 3.624 8.690 1.00 . A A . 36 TRP CG 1 1
2 1318 1 1 36 TRP CH2 C 12.037 0.350 10.262 1.00 . A A . 36 TRP CH2 1 1
2 1319 1 1 36 TRP CZ2 C 12.769 1.211 11.034 1.00 . A A . 36 TRP CZ2 1 1
2 1320 1 1 36 TRP CZ3 C 11.937 0.521 8.875 1.00 . A A . 36 TRP CZ3 1 1
2 1321 1 1 36 TRP H H 13.893 5.471 5.102 1.00 . A A . 36 TRP H 1 1
2 1322 1 1 36 TRP HA H 12.937 5.792 7.817 1.00 . A A . 36 TRP HA 1 1
2 1323 1 1 36 TRP HB2 H 13.789 3.607 6.613 1.00 . A A . 36 TRP HB2 1 1
2 1324 1 1 36 TRP HB3 H 15.368 4.197 7.114 1.00 . A A . 36 TRP HB3 1 1
2 1325 1 1 36 TRP HD1 H 15.245 4.942 9.971 1.00 . A A . 36 TRP HD1 1 1
2 1326 1 1 36 TRP HE1 H 14.438 3.373 11.847 1.00 . A A . 36 TRP HE1 1 1
2 1327 1 1 36 TRP HE3 H 12.492 1.681 7.167 1.00 . A A . 36 TRP HE3 1 1
2 1328 1 1 36 TRP HH2 H 11.519 -0.480 10.718 1.00 . A A . 36 TRP HH2 1 1
2 1329 1 1 36 TRP HZ2 H 12.833 1.065 12.105 1.00 . A A . 36 TRP HZ2 1 1
2 1330 1 1 36 TRP HZ3 H 11.349 -0.181 8.301 1.00 . A A . 36 TRP HZ3 1 1
2 1331 1 1 36 TRP N N 13.452 5.962 5.829 1.00 . A A . 36 TRP N 1 1
2 1332 1 1 36 TRP NE1 N 14.204 3.259 10.902 1.00 . A A . 36 TRP NE1 1 1
2 1333 1 1 36 TRP O O 16.090 6.361 7.539 1.00 . A A . 36 TRP O 1 1
2 1334 1 1 37 ILE C C 14.961 9.120 10.230 1.00 . A A . 37 ILE C 1 1
2 1335 1 1 37 ILE CA C 15.386 8.709 8.825 1.00 . A A . 37 ILE CA 1 1
2 1336 1 1 37 ILE CB C 15.469 9.963 7.922 1.00 . A A . 37 ILE CB 1 1
2 1337 1 1 37 ILE CD1 C 14.089 11.494 6.410 1.00 . A A . 37 ILE CD1 1 1
2 1338 1 1 37 ILE CG1 C 14.147 10.187 7.176 1.00 . A A . 37 ILE CG1 1 1
2 1339 1 1 37 ILE CG2 C 16.624 9.829 6.938 1.00 . A A . 37 ILE CG2 1 1
2 1340 1 1 37 ILE H H 13.503 7.875 8.367 1.00 . A A . 37 ILE H 1 1
2 1341 1 1 37 ILE HA H 16.368 8.259 8.873 1.00 . A A . 37 ILE HA 1 1
2 1342 1 1 37 ILE HB H 15.665 10.816 8.552 1.00 . A A . 37 ILE HB 1 1
2 1343 1 1 37 ILE HD11 H 14.252 12.318 7.088 1.00 . A A . 37 ILE HD11 1 1
2 1344 1 1 37 ILE HD12 H 13.120 11.595 5.945 1.00 . A A . 37 ILE HD12 1 1
2 1345 1 1 37 ILE HD13 H 14.855 11.497 5.649 1.00 . A A . 37 ILE HD13 1 1
2 1346 1 1 37 ILE HG12 H 14.002 9.385 6.470 1.00 . A A . 37 ILE HG12 1 1
2 1347 1 1 37 ILE HG13 H 13.335 10.183 7.889 1.00 . A A . 37 ILE HG13 1 1
2 1348 1 1 37 ILE HG21 H 16.488 8.937 6.345 1.00 . A A . 37 ILE HG21 1 1
2 1349 1 1 37 ILE HG22 H 17.555 9.761 7.482 1.00 . A A . 37 ILE HG22 1 1
2 1350 1 1 37 ILE HG23 H 16.647 10.692 6.290 1.00 . A A . 37 ILE HG23 1 1
2 1351 1 1 37 ILE N N 14.468 7.718 8.293 1.00 . A A . 37 ILE N 1 1
2 1352 1 1 37 ILE O O 15.329 10.184 10.720 1.00 . A A . 37 ILE O 1 1
2 1353 1 1 38 SER C C 14.471 7.686 13.241 1.00 . A A . 38 SER C 1 1
2 1354 1 1 38 SER CA C 13.700 8.522 12.222 1.00 . A A . 38 SER CA 1 1
2 1355 1 1 38 SER CB C 12.204 8.214 12.302 1.00 . A A . 38 SER CB 1 1
2 1356 1 1 38 SER H H 13.927 7.423 10.437 1.00 . A A . 38 SER H 1 1
2 1357 1 1 38 SER HA H 13.858 9.568 12.438 1.00 . A A . 38 SER HA 1 1
2 1358 1 1 38 SER HB2 H 12.063 7.167 12.534 1.00 . A A . 38 SER HB2 1 1
2 1359 1 1 38 SER HB3 H 11.753 8.819 13.073 1.00 . A A . 38 SER HB3 1 1
2 1360 1 1 38 SER HG H 10.637 8.694 11.221 1.00 . A A . 38 SER HG 1 1
2 1361 1 1 38 SER N N 14.183 8.260 10.875 1.00 . A A . 38 SER N 1 1
2 1362 1 1 38 SER O O 14.298 6.467 13.321 1.00 . A A . 38 SER O 1 1
2 1363 1 1 38 SER OG O 11.570 8.499 11.066 1.00 . A A . 38 SER OG 1 1
2 1364 1 1 39 LYS C C 15.705 8.150 16.395 1.00 . A A . 39 LYS C 1 1
2 1365 1 1 39 LYS CA C 16.139 7.676 15.009 1.00 . A A . 39 LYS CA 1 1
2 1366 1 1 39 LYS CB C 17.626 7.968 14.785 1.00 . A A . 39 LYS CB 1 1
2 1367 1 1 39 LYS CD C 20.010 7.247 15.056 1.00 . A A . 39 LYS CD 1 1
2 1368 1 1 39 LYS CE C 20.961 6.195 15.606 1.00 . A A . 39 LYS CE 1 1
2 1369 1 1 39 LYS CG C 18.564 6.976 15.453 1.00 . A A . 39 LYS CG 1 1
2 1370 1 1 39 LYS H H 15.444 9.311 13.870 1.00 . A A . 39 LYS H 1 1
2 1371 1 1 39 LYS HA H 15.965 6.613 14.925 1.00 . A A . 39 LYS HA 1 1
2 1372 1 1 39 LYS HB2 H 17.827 7.959 13.724 1.00 . A A . 39 LYS HB2 1 1
2 1373 1 1 39 LYS HB3 H 17.847 8.952 15.172 1.00 . A A . 39 LYS HB3 1 1
2 1374 1 1 39 LYS HD2 H 20.083 7.253 13.980 1.00 . A A . 39 LYS HD2 1 1
2 1375 1 1 39 LYS HD3 H 20.301 8.215 15.440 1.00 . A A . 39 LYS HD3 1 1
2 1376 1 1 39 LYS HE2 H 21.966 6.453 15.313 1.00 . A A . 39 LYS HE2 1 1
2 1377 1 1 39 LYS HE3 H 20.889 6.194 16.684 1.00 . A A . 39 LYS HE3 1 1
2 1378 1 1 39 LYS HG2 H 18.468 7.068 16.525 1.00 . A A . 39 LYS HG2 1 1
2 1379 1 1 39 LYS HG3 H 18.296 5.976 15.148 1.00 . A A . 39 LYS HG3 1 1
2 1380 1 1 39 LYS HZ1 H 19.915 4.392 15.689 1.00 . A A . 39 LYS HZ1 1 1
2 1381 1 1 39 LYS HZ2 H 21.500 4.240 15.121 1.00 . A A . 39 LYS HZ2 1 1
2 1382 1 1 39 LYS HZ3 H 20.301 4.885 14.118 1.00 . A A . 39 LYS HZ3 1 1
2 1383 1 1 39 LYS N N 15.341 8.344 13.994 1.00 . A A . 39 LYS N 1 1
2 1384 1 1 39 LYS NZ N 20.647 4.834 15.099 1.00 . A A . 39 LYS NZ 1 1
2 1385 1 1 39 LYS O O 15.614 9.350 16.639 1.00 . A A . 39 LYS O 1 1
2 1386 1 1 40 PRO C C 16.045 8.312 19.459 1.00 . A A . 40 PRO C 1 1
2 1387 1 1 40 PRO CA C 14.973 7.561 18.667 1.00 . A A . 40 PRO CA 1 1
2 1388 1 1 40 PRO CB C 14.669 6.203 19.309 1.00 . A A . 40 PRO CB 1 1
2 1389 1 1 40 PRO CD C 15.445 5.762 17.091 1.00 . A A . 40 PRO CD 1 1
2 1390 1 1 40 PRO CG C 15.401 5.200 18.480 1.00 . A A . 40 PRO CG 1 1
2 1391 1 1 40 PRO HA H 14.074 8.156 18.645 1.00 . A A . 40 PRO HA 1 1
2 1392 1 1 40 PRO HB2 H 15.016 6.201 20.330 1.00 . A A . 40 PRO HB2 1 1
2 1393 1 1 40 PRO HB3 H 13.604 6.026 19.286 1.00 . A A . 40 PRO HB3 1 1
2 1394 1 1 40 PRO HD2 H 16.359 5.470 16.595 1.00 . A A . 40 PRO HD2 1 1
2 1395 1 1 40 PRO HD3 H 14.585 5.431 16.527 1.00 . A A . 40 PRO HD3 1 1
2 1396 1 1 40 PRO HG2 H 16.403 5.064 18.863 1.00 . A A . 40 PRO HG2 1 1
2 1397 1 1 40 PRO HG3 H 14.868 4.261 18.486 1.00 . A A . 40 PRO HG3 1 1
2 1398 1 1 40 PRO N N 15.404 7.219 17.310 1.00 . A A . 40 PRO N 1 1
2 1399 1 1 40 PRO O O 17.155 7.760 19.651 1.00 . A A . 40 PRO O 1 1
2 1400 1 1 40 PRO OXT O 15.775 9.448 19.893 1.00 . A A . 40 PRO OXT 1 1
3 1401 1 1 1 MET C C -12.886 14.282 0.249 1.00 . A A . 1 MET C 1 1
3 1402 1 1 1 MET CA C -13.731 15.360 0.911 1.00 . A A . 1 MET CA 1 1
3 1403 1 1 1 MET CB C -15.076 14.774 1.351 1.00 . A A . 1 MET CB 1 1
3 1404 1 1 1 MET CE C -16.554 11.825 2.127 1.00 . A A . 1 MET CE 1 1
3 1405 1 1 1 MET CG C -15.018 14.057 2.689 1.00 . A A . 1 MET CG 1 1
3 1406 1 1 1 MET H1 H -14.286 16.140 -0.934 1.00 . A A . 1 MET H1 1 1
3 1407 1 1 1 MET H2 H -13.032 16.988 -0.180 1.00 . A A . 1 MET H2 1 1
3 1408 1 1 1 MET H3 H -14.618 17.165 0.368 1.00 . A A . 1 MET H3 1 1
3 1409 1 1 1 MET HA H -13.205 15.730 1.777 1.00 . A A . 1 MET HA 1 1
3 1410 1 1 1 MET HB2 H -15.797 15.573 1.428 1.00 . A A . 1 MET HB2 1 1
3 1411 1 1 1 MET HB3 H -15.414 14.068 0.604 1.00 . A A . 1 MET HB3 1 1
3 1412 1 1 1 MET HE1 H -16.495 12.098 1.085 1.00 . A A . 1 MET HE1 1 1
3 1413 1 1 1 MET HE2 H -17.450 11.245 2.299 1.00 . A A . 1 MET HE2 1 1
3 1414 1 1 1 MET HE3 H -15.689 11.239 2.394 1.00 . A A . 1 MET HE3 1 1
3 1415 1 1 1 MET HG2 H -14.269 13.281 2.636 1.00 . A A . 1 MET HG2 1 1
3 1416 1 1 1 MET HG3 H -14.746 14.770 3.454 1.00 . A A . 1 MET HG3 1 1
3 1417 1 1 1 MET N N -13.933 16.492 -0.022 1.00 . A A . 1 MET N 1 1
3 1418 1 1 1 MET O O -13.000 14.048 -0.954 1.00 . A A . 1 MET O 1 1
3 1419 1 1 1 MET SD S -16.597 13.307 3.133 1.00 . A A . 1 MET SD 1 1
3 1420 1 1 2 LYS C C -11.348 11.299 1.306 1.00 . A A . 2 LYS C 1 1
3 1421 1 1 2 LYS CA C -11.170 12.586 0.514 1.00 . A A . 2 LYS CA 1 1
3 1422 1 1 2 LYS CB C -9.705 13.032 0.569 1.00 . A A . 2 LYS CB 1 1
3 1423 1 1 2 LYS CD C -7.951 14.606 -0.295 1.00 . A A . 2 LYS CD 1 1
3 1424 1 1 2 LYS CE C -7.668 15.712 -1.299 1.00 . A A . 2 LYS CE 1 1
3 1425 1 1 2 LYS CG C -9.436 14.328 -0.179 1.00 . A A . 2 LYS CG 1 1
3 1426 1 1 2 LYS H H -11.988 13.860 1.988 1.00 . A A . 2 LYS H 1 1
3 1427 1 1 2 LYS HA H -11.446 12.405 -0.514 1.00 . A A . 2 LYS HA 1 1
3 1428 1 1 2 LYS HB2 H -9.421 13.172 1.601 1.00 . A A . 2 LYS HB2 1 1
3 1429 1 1 2 LYS HB3 H -9.089 12.257 0.135 1.00 . A A . 2 LYS HB3 1 1
3 1430 1 1 2 LYS HD2 H -7.574 14.905 0.671 1.00 . A A . 2 LYS HD2 1 1
3 1431 1 1 2 LYS HD3 H -7.452 13.702 -0.616 1.00 . A A . 2 LYS HD3 1 1
3 1432 1 1 2 LYS HE2 H -8.255 16.580 -1.033 1.00 . A A . 2 LYS HE2 1 1
3 1433 1 1 2 LYS HE3 H -6.618 15.960 -1.254 1.00 . A A . 2 LYS HE3 1 1
3 1434 1 1 2 LYS HG2 H -9.854 14.257 -1.171 1.00 . A A . 2 LYS HG2 1 1
3 1435 1 1 2 LYS HG3 H -9.905 15.142 0.354 1.00 . A A . 2 LYS HG3 1 1
3 1436 1 1 2 LYS HZ1 H -7.481 14.443 -2.946 1.00 . A A . 2 LYS HZ1 1 1
3 1437 1 1 2 LYS HZ2 H -7.774 16.057 -3.356 1.00 . A A . 2 LYS HZ2 1 1
3 1438 1 1 2 LYS HZ3 H -9.030 15.097 -2.762 1.00 . A A . 2 LYS HZ3 1 1
3 1439 1 1 2 LYS N N -12.035 13.632 1.031 1.00 . A A . 2 LYS N 1 1
3 1440 1 1 2 LYS NZ N -8.013 15.299 -2.685 1.00 . A A . 2 LYS NZ 1 1
3 1441 1 1 2 LYS O O -12.046 11.277 2.320 1.00 . A A . 2 LYS O 1 1
3 1442 1 1 3 VAL C C -10.092 9.007 2.858 1.00 . A A . 3 VAL C 1 1
3 1443 1 1 3 VAL CA C -10.806 8.943 1.507 1.00 . A A . 3 VAL CA 1 1
3 1444 1 1 3 VAL CB C -10.230 7.800 0.630 1.00 . A A . 3 VAL CB 1 1
3 1445 1 1 3 VAL CG1 C -8.743 7.984 0.359 1.00 . A A . 3 VAL CG1 1 1
3 1446 1 1 3 VAL CG2 C -10.493 6.452 1.278 1.00 . A A . 3 VAL CG2 1 1
3 1447 1 1 3 VAL H H -10.199 10.305 0.009 1.00 . A A . 3 VAL H 1 1
3 1448 1 1 3 VAL HA H -11.850 8.732 1.685 1.00 . A A . 3 VAL HA 1 1
3 1449 1 1 3 VAL HB H -10.747 7.818 -0.321 1.00 . A A . 3 VAL HB 1 1
3 1450 1 1 3 VAL HG11 H -8.593 8.864 -0.247 1.00 . A A . 3 VAL HG11 1 1
3 1451 1 1 3 VAL HG12 H -8.361 7.119 -0.163 1.00 . A A . 3 VAL HG12 1 1
3 1452 1 1 3 VAL HG13 H -8.220 8.099 1.298 1.00 . A A . 3 VAL HG13 1 1
3 1453 1 1 3 VAL HG21 H -10.087 6.450 2.279 1.00 . A A . 3 VAL HG21 1 1
3 1454 1 1 3 VAL HG22 H -10.019 5.677 0.695 1.00 . A A . 3 VAL HG22 1 1
3 1455 1 1 3 VAL HG23 H -11.557 6.273 1.319 1.00 . A A . 3 VAL HG23 1 1
3 1456 1 1 3 VAL N N -10.725 10.228 0.834 1.00 . A A . 3 VAL N 1 1
3 1457 1 1 3 VAL O O -8.924 9.389 2.946 1.00 . A A . 3 VAL O 1 1
3 1458 1 1 4 HIS C C -10.870 7.628 6.152 1.00 . A A . 4 HIS C 1 1
3 1459 1 1 4 HIS CA C -10.251 8.700 5.259 1.00 . A A . 4 HIS CA 1 1
3 1460 1 1 4 HIS CB C -10.463 10.087 5.875 1.00 . A A . 4 HIS CB 1 1
3 1461 1 1 4 HIS CD2 C -8.300 9.872 7.301 1.00 . A A . 4 HIS CD2 1 1
3 1462 1 1 4 HIS CE1 C -8.659 11.537 8.676 1.00 . A A . 4 HIS CE1 1 1
3 1463 1 1 4 HIS CG C -9.489 10.430 6.963 1.00 . A A . 4 HIS CG 1 1
3 1464 1 1 4 HIS H H -11.745 8.386 3.788 1.00 . A A . 4 HIS H 1 1
3 1465 1 1 4 HIS HA H -9.191 8.513 5.177 1.00 . A A . 4 HIS HA 1 1
3 1466 1 1 4 HIS HB2 H -10.368 10.833 5.101 1.00 . A A . 4 HIS HB2 1 1
3 1467 1 1 4 HIS HB3 H -11.458 10.137 6.293 1.00 . A A . 4 HIS HB3 1 1
3 1468 1 1 4 HIS HD1 H -10.460 12.077 7.861 1.00 . A A . 4 HIS HD1 1 1
3 1469 1 1 4 HIS HD2 H -7.826 9.031 6.813 1.00 . A A . 4 HIS HD2 1 1
3 1470 1 1 4 HIS HE1 H -8.539 12.256 9.473 1.00 . A A . 4 HIS HE1 1 1
3 1471 1 1 4 HIS HE2 H -7.048 10.304 8.932 1.00 . A A . 4 HIS HE2 1 1
3 1472 1 1 4 HIS N N -10.814 8.663 3.915 1.00 . A A . 4 HIS N 1 1
3 1473 1 1 4 HIS ND1 N -9.681 11.471 7.846 1.00 . A A . 4 HIS ND1 1 1
3 1474 1 1 4 HIS NE2 N -7.807 10.580 8.371 1.00 . A A . 4 HIS NE2 1 1
3 1475 1 1 4 HIS O O -10.240 7.167 7.103 1.00 . A A . 4 HIS O 1 1
3 1476 1 1 5 ARG C C -12.103 4.854 6.473 1.00 . A A . 5 ARG C 1 1
3 1477 1 1 5 ARG CA C -12.781 6.211 6.634 1.00 . A A . 5 ARG CA 1 1
3 1478 1 1 5 ARG CB C -14.252 6.121 6.225 1.00 . A A . 5 ARG CB 1 1
3 1479 1 1 5 ARG CD C -15.417 6.639 8.404 1.00 . A A . 5 ARG CD 1 1
3 1480 1 1 5 ARG CG C -15.169 5.594 7.320 1.00 . A A . 5 ARG CG 1 1
3 1481 1 1 5 ARG CZ C -13.650 8.076 9.371 1.00 . A A . 5 ARG CZ 1 1
3 1482 1 1 5 ARG H H -12.555 7.617 5.070 1.00 . A A . 5 ARG H 1 1
3 1483 1 1 5 ARG HA H -12.721 6.507 7.671 1.00 . A A . 5 ARG HA 1 1
3 1484 1 1 5 ARG HB2 H -14.594 7.105 5.942 1.00 . A A . 5 ARG HB2 1 1
3 1485 1 1 5 ARG HB3 H -14.335 5.464 5.372 1.00 . A A . 5 ARG HB3 1 1
3 1486 1 1 5 ARG HD2 H -15.710 7.566 7.933 1.00 . A A . 5 ARG HD2 1 1
3 1487 1 1 5 ARG HD3 H -16.219 6.294 9.039 1.00 . A A . 5 ARG HD3 1 1
3 1488 1 1 5 ARG HE H -13.840 6.104 9.689 1.00 . A A . 5 ARG HE 1 1
3 1489 1 1 5 ARG HG2 H -16.114 5.318 6.880 1.00 . A A . 5 ARG HG2 1 1
3 1490 1 1 5 ARG HG3 H -14.711 4.725 7.769 1.00 . A A . 5 ARG HG3 1 1
3 1491 1 1 5 ARG HH11 H -14.994 9.088 8.236 1.00 . A A . 5 ARG HH11 1 1
3 1492 1 1 5 ARG HH12 H -13.719 10.048 8.909 1.00 . A A . 5 ARG HH12 1 1
3 1493 1 1 5 ARG HH21 H -12.172 7.392 10.575 1.00 . A A . 5 ARG HH21 1 1
3 1494 1 1 5 ARG HH22 H -12.111 9.086 10.216 1.00 . A A . 5 ARG HH22 1 1
3 1495 1 1 5 ARG N N -12.097 7.225 5.842 1.00 . A A . 5 ARG N 1 1
3 1496 1 1 5 ARG NE N -14.232 6.883 9.226 1.00 . A A . 5 ARG NE 1 1
3 1497 1 1 5 ARG NH1 N -14.162 9.155 8.790 1.00 . A A . 5 ARG NH1 1 1
3 1498 1 1 5 ARG NH2 N -12.561 8.193 10.114 1.00 . A A . 5 ARG NH2 1 1
3 1499 1 1 5 ARG O O -11.735 4.213 7.455 1.00 . A A . 5 ARG O 1 1
3 1500 1 1 6 MET C C -10.559 3.226 3.604 1.00 . A A . 6 MET C 1 1
3 1501 1 1 6 MET CA C -11.294 3.155 4.938 1.00 . A A . 6 MET CA 1 1
3 1502 1 1 6 MET CB C -12.322 2.015 4.916 1.00 . A A . 6 MET CB 1 1
3 1503 1 1 6 MET CE C -14.926 0.367 5.668 1.00 . A A . 6 MET CE 1 1
3 1504 1 1 6 MET CG C -13.638 2.382 4.246 1.00 . A A . 6 MET CG 1 1
3 1505 1 1 6 MET H H -12.244 4.988 4.485 1.00 . A A . 6 MET H 1 1
3 1506 1 1 6 MET HA H -10.574 2.961 5.720 1.00 . A A . 6 MET HA 1 1
3 1507 1 1 6 MET HB2 H -11.898 1.177 4.385 1.00 . A A . 6 MET HB2 1 1
3 1508 1 1 6 MET HB3 H -12.532 1.717 5.932 1.00 . A A . 6 MET HB3 1 1
3 1509 1 1 6 MET HE1 H -15.629 -0.452 5.674 1.00 . A A . 6 MET HE1 1 1
3 1510 1 1 6 MET HE2 H -15.301 1.169 6.286 1.00 . A A . 6 MET HE2 1 1
3 1511 1 1 6 MET HE3 H -13.976 0.030 6.053 1.00 . A A . 6 MET HE3 1 1
3 1512 1 1 6 MET HG2 H -14.158 3.096 4.869 1.00 . A A . 6 MET HG2 1 1
3 1513 1 1 6 MET HG3 H -13.425 2.834 3.287 1.00 . A A . 6 MET HG3 1 1
3 1514 1 1 6 MET N N -11.935 4.429 5.230 1.00 . A A . 6 MET N 1 1
3 1515 1 1 6 MET O O -11.136 2.951 2.552 1.00 . A A . 6 MET O 1 1
3 1516 1 1 6 MET SD S -14.714 0.957 3.987 1.00 . A A . 6 MET SD 1 1
3 1517 1 1 7 PRO C C -8.042 2.380 1.873 1.00 . A A . 7 PRO C 1 1
3 1518 1 1 7 PRO CA C -8.462 3.743 2.420 1.00 . A A . 7 PRO CA 1 1
3 1519 1 1 7 PRO CB C -7.232 4.549 2.880 1.00 . A A . 7 PRO CB 1 1
3 1520 1 1 7 PRO CD C -8.525 4.008 4.829 1.00 . A A . 7 PRO CD 1 1
3 1521 1 1 7 PRO CG C -7.512 4.972 4.287 1.00 . A A . 7 PRO CG 1 1
3 1522 1 1 7 PRO HA H -8.983 4.289 1.647 1.00 . A A . 7 PRO HA 1 1
3 1523 1 1 7 PRO HB2 H -6.352 3.925 2.828 1.00 . A A . 7 PRO HB2 1 1
3 1524 1 1 7 PRO HB3 H -7.109 5.406 2.233 1.00 . A A . 7 PRO HB3 1 1
3 1525 1 1 7 PRO HD2 H -8.038 3.150 5.270 1.00 . A A . 7 PRO HD2 1 1
3 1526 1 1 7 PRO HD3 H -9.165 4.496 5.551 1.00 . A A . 7 PRO HD3 1 1
3 1527 1 1 7 PRO HG2 H -6.605 4.927 4.869 1.00 . A A . 7 PRO HG2 1 1
3 1528 1 1 7 PRO HG3 H -7.912 5.976 4.296 1.00 . A A . 7 PRO HG3 1 1
3 1529 1 1 7 PRO N N -9.280 3.626 3.630 1.00 . A A . 7 PRO N 1 1
3 1530 1 1 7 PRO O O -7.823 2.223 0.674 1.00 . A A . 7 PRO O 1 1
3 1531 1 1 8 LYS C C -8.320 -0.971 3.222 1.00 . A A . 8 LYS C 1 1
3 1532 1 1 8 LYS CA C -7.555 0.047 2.383 1.00 . A A . 8 LYS CA 1 1
3 1533 1 1 8 LYS CB C -6.045 -0.163 2.548 1.00 . A A . 8 LYS CB 1 1
3 1534 1 1 8 LYS CD C -3.754 0.061 1.533 1.00 . A A . 8 LYS CD 1 1
3 1535 1 1 8 LYS CE C -2.928 0.645 0.393 1.00 . A A . 8 LYS CE 1 1
3 1536 1 1 8 LYS CG C -5.217 0.467 1.441 1.00 . A A . 8 LYS CG 1 1
3 1537 1 1 8 LYS H H -8.138 1.589 3.703 1.00 . A A . 8 LYS H 1 1
3 1538 1 1 8 LYS HA H -7.817 -0.093 1.346 1.00 . A A . 8 LYS HA 1 1
3 1539 1 1 8 LYS HB2 H -5.732 0.264 3.490 1.00 . A A . 8 LYS HB2 1 1
3 1540 1 1 8 LYS HB3 H -5.843 -1.224 2.560 1.00 . A A . 8 LYS HB3 1 1
3 1541 1 1 8 LYS HD2 H -3.352 0.416 2.469 1.00 . A A . 8 LYS HD2 1 1
3 1542 1 1 8 LYS HD3 H -3.691 -1.016 1.497 1.00 . A A . 8 LYS HD3 1 1
3 1543 1 1 8 LYS HE2 H -3.057 1.717 0.384 1.00 . A A . 8 LYS HE2 1 1
3 1544 1 1 8 LYS HE3 H -1.888 0.410 0.566 1.00 . A A . 8 LYS HE3 1 1
3 1545 1 1 8 LYS HG2 H -5.607 0.147 0.487 1.00 . A A . 8 LYS HG2 1 1
3 1546 1 1 8 LYS HG3 H -5.288 1.542 1.520 1.00 . A A . 8 LYS HG3 1 1
3 1547 1 1 8 LYS HZ1 H -4.287 0.430 -1.182 1.00 . A A . 8 LYS HZ1 1 1
3 1548 1 1 8 LYS HZ2 H -3.335 -0.939 -0.910 1.00 . A A . 8 LYS HZ2 1 1
3 1549 1 1 8 LYS HZ3 H -2.668 0.414 -1.669 1.00 . A A . 8 LYS HZ3 1 1
3 1550 1 1 8 LYS N N -7.939 1.400 2.762 1.00 . A A . 8 LYS N 1 1
3 1551 1 1 8 LYS NZ N -3.333 0.101 -0.933 1.00 . A A . 8 LYS NZ 1 1
3 1552 1 1 8 LYS O O -9.060 -0.603 4.137 1.00 . A A . 8 LYS O 1 1
3 1553 1 1 9 GLY C C -7.996 -4.559 3.680 1.00 . A A . 9 GLY C 1 1
3 1554 1 1 9 GLY CA C -8.819 -3.293 3.635 1.00 . A A . 9 GLY CA 1 1
3 1555 1 1 9 GLY H H -7.555 -2.478 2.154 1.00 . A A . 9 GLY H 1 1
3 1556 1 1 9 GLY HA2 H -9.000 -2.955 4.645 1.00 . A A . 9 GLY HA2 1 1
3 1557 1 1 9 GLY HA3 H -9.765 -3.505 3.160 1.00 . A A . 9 GLY HA3 1 1
3 1558 1 1 9 GLY N N -8.147 -2.243 2.902 1.00 . A A . 9 GLY N 1 1
3 1559 1 1 9 GLY O O -7.617 -5.096 2.640 1.00 . A A . 9 GLY O 1 1
3 1560 1 1 10 VAL C C -7.832 -7.461 5.183 1.00 . A A . 10 VAL C 1 1
3 1561 1 1 10 VAL CA C -6.919 -6.250 5.041 1.00 . A A . 10 VAL CA 1 1
3 1562 1 1 10 VAL CB C -5.989 -6.168 6.270 1.00 . A A . 10 VAL CB 1 1
3 1563 1 1 10 VAL CG1 C -4.859 -7.185 6.165 1.00 . A A . 10 VAL CG1 1 1
3 1564 1 1 10 VAL CG2 C -5.432 -4.760 6.433 1.00 . A A . 10 VAL CG2 1 1
3 1565 1 1 10 VAL H H -8.041 -4.573 5.676 1.00 . A A . 10 VAL H 1 1
3 1566 1 1 10 VAL HA H -6.308 -6.370 4.159 1.00 . A A . 10 VAL HA 1 1
3 1567 1 1 10 VAL HB H -6.571 -6.402 7.149 1.00 . A A . 10 VAL HB 1 1
3 1568 1 1 10 VAL HG11 H -5.273 -8.181 6.114 1.00 . A A . 10 VAL HG11 1 1
3 1569 1 1 10 VAL HG12 H -4.220 -7.104 7.033 1.00 . A A . 10 VAL HG12 1 1
3 1570 1 1 10 VAL HG13 H -4.278 -6.992 5.274 1.00 . A A . 10 VAL HG13 1 1
3 1571 1 1 10 VAL HG21 H -4.921 -4.468 5.529 1.00 . A A . 10 VAL HG21 1 1
3 1572 1 1 10 VAL HG22 H -4.738 -4.742 7.260 1.00 . A A . 10 VAL HG22 1 1
3 1573 1 1 10 VAL HG23 H -6.242 -4.075 6.627 1.00 . A A . 10 VAL HG23 1 1
3 1574 1 1 10 VAL N N -7.710 -5.040 4.879 1.00 . A A . 10 VAL N 1 1
3 1575 1 1 10 VAL O O -8.401 -7.697 6.249 1.00 . A A . 10 VAL O 1 1
3 1576 1 1 11 VAL C C -8.051 -10.632 3.711 1.00 . A A . 11 VAL C 1 1
3 1577 1 1 11 VAL CA C -8.837 -9.392 4.109 1.00 . A A . 11 VAL CA 1 1
3 1578 1 1 11 VAL CB C -10.045 -9.232 3.160 1.00 . A A . 11 VAL CB 1 1
3 1579 1 1 11 VAL CG1 C -11.145 -8.415 3.819 1.00 . A A . 11 VAL CG1 1 1
3 1580 1 1 11 VAL CG2 C -9.620 -8.591 1.846 1.00 . A A . 11 VAL CG2 1 1
3 1581 1 1 11 VAL H H -7.509 -7.975 3.282 1.00 . A A . 11 VAL H 1 1
3 1582 1 1 11 VAL HA H -9.211 -9.523 5.113 1.00 . A A . 11 VAL HA 1 1
3 1583 1 1 11 VAL HB H -10.441 -10.214 2.943 1.00 . A A . 11 VAL HB 1 1
3 1584 1 1 11 VAL HG11 H -10.752 -7.451 4.110 1.00 . A A . 11 VAL HG11 1 1
3 1585 1 1 11 VAL HG12 H -11.506 -8.934 4.694 1.00 . A A . 11 VAL HG12 1 1
3 1586 1 1 11 VAL HG13 H -11.957 -8.276 3.122 1.00 . A A . 11 VAL HG13 1 1
3 1587 1 1 11 VAL HG21 H -10.463 -8.559 1.173 1.00 . A A . 11 VAL HG21 1 1
3 1588 1 1 11 VAL HG22 H -8.825 -9.171 1.403 1.00 . A A . 11 VAL HG22 1 1
3 1589 1 1 11 VAL HG23 H -9.271 -7.586 2.033 1.00 . A A . 11 VAL HG23 1 1
3 1590 1 1 11 VAL N N -7.986 -8.213 4.103 1.00 . A A . 11 VAL N 1 1
3 1591 1 1 11 VAL O O -7.114 -10.560 2.911 1.00 . A A . 11 VAL O 1 1
3 1592 1 1 12 LEU C C -8.314 -13.618 2.675 1.00 . A A . 12 LEU C 1 1
3 1593 1 1 12 LEU CA C -7.769 -13.026 3.972 1.00 . A A . 12 LEU CA 1 1
3 1594 1 1 12 LEU CB C -7.937 -14.017 5.130 1.00 . A A . 12 LEU CB 1 1
3 1595 1 1 12 LEU CD1 C -5.614 -14.959 5.369 1.00 . A A . 12 LEU CD1 1 1
3 1596 1 1 12 LEU CD2 C -7.606 -16.356 5.967 1.00 . A A . 12 LEU CD2 1 1
3 1597 1 1 12 LEU CG C -7.067 -15.275 5.042 1.00 . A A . 12 LEU CG 1 1
3 1598 1 1 12 LEU H H -9.198 -11.765 4.891 1.00 . A A . 12 LEU H 1 1
3 1599 1 1 12 LEU HA H -6.717 -12.816 3.841 1.00 . A A . 12 LEU HA 1 1
3 1600 1 1 12 LEU HB2 H -7.702 -13.504 6.052 1.00 . A A . 12 LEU HB2 1 1
3 1601 1 1 12 LEU HB3 H -8.971 -14.326 5.164 1.00 . A A . 12 LEU HB3 1 1
3 1602 1 1 12 LEU HD11 H -5.229 -14.243 4.658 1.00 . A A . 12 LEU HD11 1 1
3 1603 1 1 12 LEU HD12 H -5.029 -15.866 5.318 1.00 . A A . 12 LEU HD12 1 1
3 1604 1 1 12 LEU HD13 H -5.548 -14.547 6.365 1.00 . A A . 12 LEU HD13 1 1
3 1605 1 1 12 LEU HD21 H -6.965 -17.224 5.920 1.00 . A A . 12 LEU HD21 1 1
3 1606 1 1 12 LEU HD22 H -8.603 -16.628 5.658 1.00 . A A . 12 LEU HD22 1 1
3 1607 1 1 12 LEU HD23 H -7.633 -15.982 6.980 1.00 . A A . 12 LEU HD23 1 1
3 1608 1 1 12 LEU HG H -7.101 -15.654 4.032 1.00 . A A . 12 LEU HG 1 1
3 1609 1 1 12 LEU N N -8.438 -11.770 4.269 1.00 . A A . 12 LEU N 1 1
3 1610 1 1 12 LEU O O -9.106 -14.562 2.685 1.00 . A A . 12 LEU O 1 1
3 1611 1 1 13 VAL C C -7.177 -14.124 -0.508 1.00 . A A . 13 VAL C 1 1
3 1612 1 1 13 VAL CA C -8.337 -13.492 0.246 1.00 . A A . 13 VAL CA 1 1
3 1613 1 1 13 VAL CB C -8.929 -12.341 -0.592 1.00 . A A . 13 VAL CB 1 1
3 1614 1 1 13 VAL CG1 C -10.269 -11.906 -0.028 1.00 . A A . 13 VAL CG1 1 1
3 1615 1 1 13 VAL CG2 C -7.966 -11.164 -0.655 1.00 . A A . 13 VAL CG2 1 1
3 1616 1 1 13 VAL H H -7.294 -12.266 1.622 1.00 . A A . 13 VAL H 1 1
3 1617 1 1 13 VAL HA H -9.104 -14.237 0.392 1.00 . A A . 13 VAL HA 1 1
3 1618 1 1 13 VAL HB H -9.089 -12.700 -1.599 1.00 . A A . 13 VAL HB 1 1
3 1619 1 1 13 VAL HG11 H -10.131 -11.517 0.970 1.00 . A A . 13 VAL HG11 1 1
3 1620 1 1 13 VAL HG12 H -10.937 -12.754 0.006 1.00 . A A . 13 VAL HG12 1 1
3 1621 1 1 13 VAL HG13 H -10.694 -11.139 -0.660 1.00 . A A . 13 VAL HG13 1 1
3 1622 1 1 13 VAL HG21 H -8.419 -10.357 -1.209 1.00 . A A . 13 VAL HG21 1 1
3 1623 1 1 13 VAL HG22 H -7.055 -11.471 -1.145 1.00 . A A . 13 VAL HG22 1 1
3 1624 1 1 13 VAL HG23 H -7.739 -10.830 0.348 1.00 . A A . 13 VAL HG23 1 1
3 1625 1 1 13 VAL N N -7.902 -13.035 1.559 1.00 . A A . 13 VAL N 1 1
3 1626 1 1 13 VAL O O -7.152 -14.153 -1.742 1.00 . A A . 13 VAL O 1 1
3 1627 1 1 14 GLY C C -3.771 -14.720 0.236 1.00 . A A . 14 GLY C 1 1
3 1628 1 1 14 GLY CA C -5.057 -15.254 -0.349 1.00 . A A . 14 GLY CA 1 1
3 1629 1 1 14 GLY H H -6.297 -14.587 1.223 1.00 . A A . 14 GLY H 1 1
3 1630 1 1 14 GLY HA2 H -5.108 -16.321 -0.180 1.00 . A A . 14 GLY HA2 1 1
3 1631 1 1 14 GLY HA3 H -5.064 -15.068 -1.413 1.00 . A A . 14 GLY HA3 1 1
3 1632 1 1 14 GLY N N -6.216 -14.630 0.245 1.00 . A A . 14 GLY N 1 1
3 1633 1 1 14 GLY O O -3.743 -14.271 1.384 1.00 . A A . 14 GLY O 1 1
3 1634 1 1 15 LYS C C -1.248 -12.754 -0.388 1.00 . A A . 15 LYS C 1 1
3 1635 1 1 15 LYS CA C -1.413 -14.248 -0.113 1.00 . A A . 15 LYS CA 1 1
3 1636 1 1 15 LYS CB C -0.298 -15.040 -0.806 1.00 . A A . 15 LYS CB 1 1
3 1637 1 1 15 LYS CD C 0.850 -15.656 -2.959 1.00 . A A . 15 LYS CD 1 1
3 1638 1 1 15 LYS CE C 0.656 -17.163 -3.045 1.00 . A A . 15 LYS CE 1 1
3 1639 1 1 15 LYS CG C -0.349 -14.969 -2.325 1.00 . A A . 15 LYS CG 1 1
3 1640 1 1 15 LYS H H -2.814 -15.045 -1.484 1.00 . A A . 15 LYS H 1 1
3 1641 1 1 15 LYS HA H -1.348 -14.416 0.954 1.00 . A A . 15 LYS HA 1 1
3 1642 1 1 15 LYS HB2 H 0.655 -14.650 -0.483 1.00 . A A . 15 LYS HB2 1 1
3 1643 1 1 15 LYS HB3 H -0.369 -16.078 -0.513 1.00 . A A . 15 LYS HB3 1 1
3 1644 1 1 15 LYS HD2 H 0.988 -15.266 -3.957 1.00 . A A . 15 LYS HD2 1 1
3 1645 1 1 15 LYS HD3 H 1.729 -15.447 -2.367 1.00 . A A . 15 LYS HD3 1 1
3 1646 1 1 15 LYS HE2 H 0.299 -17.525 -2.092 1.00 . A A . 15 LYS HE2 1 1
3 1647 1 1 15 LYS HE3 H -0.079 -17.370 -3.803 1.00 . A A . 15 LYS HE3 1 1
3 1648 1 1 15 LYS HG2 H -1.250 -15.454 -2.669 1.00 . A A . 15 LYS HG2 1 1
3 1649 1 1 15 LYS HG3 H -0.360 -13.932 -2.626 1.00 . A A . 15 LYS HG3 1 1
3 1650 1 1 15 LYS HZ1 H 2.329 -17.472 -4.259 1.00 . A A . 15 LYS HZ1 1 1
3 1651 1 1 15 LYS HZ2 H 1.727 -18.881 -3.550 1.00 . A A . 15 LYS HZ2 1 1
3 1652 1 1 15 LYS HZ3 H 2.606 -17.778 -2.620 1.00 . A A . 15 LYS HZ3 1 1
3 1653 1 1 15 LYS N N -2.716 -14.722 -0.562 1.00 . A A . 15 LYS N 1 1
3 1654 1 1 15 LYS NZ N 1.917 -17.873 -3.393 1.00 . A A . 15 LYS NZ 1 1
3 1655 1 1 15 LYS O O -0.142 -12.281 -0.651 1.00 . A A . 15 LYS O 1 1
3 1656 1 1 16 ALA C C -1.333 -9.859 0.344 1.00 . A A . 16 ALA C 1 1
3 1657 1 1 16 ALA CA C -2.354 -10.577 -0.539 1.00 . A A . 16 ALA CA 1 1
3 1658 1 1 16 ALA CB C -3.746 -10.010 -0.305 1.00 . A A . 16 ALA CB 1 1
3 1659 1 1 16 ALA H H -3.192 -12.459 -0.057 1.00 . A A . 16 ALA H 1 1
3 1660 1 1 16 ALA HA H -2.093 -10.415 -1.575 1.00 . A A . 16 ALA HA 1 1
3 1661 1 1 16 ALA HB1 H -4.009 -10.124 0.736 1.00 . A A . 16 ALA HB1 1 1
3 1662 1 1 16 ALA HB2 H -4.460 -10.544 -0.915 1.00 . A A . 16 ALA HB2 1 1
3 1663 1 1 16 ALA HB3 H -3.759 -8.962 -0.569 1.00 . A A . 16 ALA HB3 1 1
3 1664 1 1 16 ALA N N -2.352 -12.018 -0.297 1.00 . A A . 16 ALA N 1 1
3 1665 1 1 16 ALA O O -0.619 -8.964 -0.113 1.00 . A A . 16 ALA O 1 1
3 1666 1 1 17 TRP C C 1.111 -9.942 2.126 1.00 . A A . 17 TRP C 1 1
3 1667 1 1 17 TRP CA C -0.328 -9.658 2.552 1.00 . A A . 17 TRP CA 1 1
3 1668 1 1 17 TRP CB C -0.569 -10.199 3.967 1.00 . A A . 17 TRP CB 1 1
3 1669 1 1 17 TRP CD1 C -0.297 -8.396 5.766 1.00 . A A . 17 TRP CD1 1 1
3 1670 1 1 17 TRP CD2 C 1.516 -9.676 5.479 1.00 . A A . 17 TRP CD2 1 1
3 1671 1 1 17 TRP CE2 C 1.789 -8.731 6.483 1.00 . A A . 17 TRP CE2 1 1
3 1672 1 1 17 TRP CE3 C 2.512 -10.591 5.128 1.00 . A A . 17 TRP CE3 1 1
3 1673 1 1 17 TRP CG C 0.174 -9.444 5.032 1.00 . A A . 17 TRP CG 1 1
3 1674 1 1 17 TRP CH2 C 3.974 -9.577 6.767 1.00 . A A . 17 TRP CH2 1 1
3 1675 1 1 17 TRP CZ2 C 3.017 -8.671 7.133 1.00 . A A . 17 TRP CZ2 1 1
3 1676 1 1 17 TRP CZ3 C 3.730 -10.530 5.773 1.00 . A A . 17 TRP CZ3 1 1
3 1677 1 1 17 TRP H H -1.849 -10.987 1.913 1.00 . A A . 17 TRP H 1 1
3 1678 1 1 17 TRP HA H -0.491 -8.590 2.547 1.00 . A A . 17 TRP HA 1 1
3 1679 1 1 17 TRP HB2 H -1.623 -10.140 4.193 1.00 . A A . 17 TRP HB2 1 1
3 1680 1 1 17 TRP HB3 H -0.255 -11.231 4.009 1.00 . A A . 17 TRP HB3 1 1
3 1681 1 1 17 TRP HD1 H -1.289 -7.978 5.666 1.00 . A A . 17 TRP HD1 1 1
3 1682 1 1 17 TRP HE1 H 0.570 -7.220 7.278 1.00 . A A . 17 TRP HE1 1 1
3 1683 1 1 17 TRP HE3 H 2.343 -11.336 4.365 1.00 . A A . 17 TRP HE3 1 1
3 1684 1 1 17 TRP HH2 H 4.944 -9.562 7.240 1.00 . A A . 17 TRP HH2 1 1
3 1685 1 1 17 TRP HZ2 H 3.219 -7.943 7.901 1.00 . A A . 17 TRP HZ2 1 1
3 1686 1 1 17 TRP HZ3 H 4.515 -11.226 5.508 1.00 . A A . 17 TRP HZ3 1 1
3 1687 1 1 17 TRP N N -1.264 -10.262 1.609 1.00 . A A . 17 TRP N 1 1
3 1688 1 1 17 TRP NE1 N 0.668 -7.963 6.642 1.00 . A A . 17 TRP NE1 1 1
3 1689 1 1 17 TRP O O 1.955 -9.045 2.118 1.00 . A A . 17 TRP O 1 1
3 1690 1 1 18 GLU C C 3.149 -10.826 0.099 1.00 . A A . 18 GLU C 1 1
3 1691 1 1 18 GLU CA C 2.701 -11.613 1.325 1.00 . A A . 18 GLU CA 1 1
3 1692 1 1 18 GLU CB C 2.704 -13.111 1.008 1.00 . A A . 18 GLU CB 1 1
3 1693 1 1 18 GLU CD C 3.124 -14.425 3.129 1.00 . A A . 18 GLU CD 1 1
3 1694 1 1 18 GLU CG C 2.100 -13.972 2.108 1.00 . A A . 18 GLU CG 1 1
3 1695 1 1 18 GLU H H 0.644 -11.848 1.755 1.00 . A A . 18 GLU H 1 1
3 1696 1 1 18 GLU HA H 3.389 -11.421 2.134 1.00 . A A . 18 GLU HA 1 1
3 1697 1 1 18 GLU HB2 H 2.142 -13.276 0.100 1.00 . A A . 18 GLU HB2 1 1
3 1698 1 1 18 GLU HB3 H 3.724 -13.428 0.851 1.00 . A A . 18 GLU HB3 1 1
3 1699 1 1 18 GLU HG2 H 1.341 -13.399 2.617 1.00 . A A . 18 GLU HG2 1 1
3 1700 1 1 18 GLU HG3 H 1.649 -14.845 1.660 1.00 . A A . 18 GLU HG3 1 1
3 1701 1 1 18 GLU N N 1.368 -11.192 1.752 1.00 . A A . 18 GLU N 1 1
3 1702 1 1 18 GLU O O 4.303 -10.408 0.002 1.00 . A A . 18 GLU O 1 1
3 1703 1 1 18 GLU OE1 O 3.746 -13.563 3.780 1.00 . A A . 18 GLU OE1 1 1
3 1704 1 1 18 GLU OE2 O 3.304 -15.653 3.297 1.00 . A A . 18 GLU OE2 1 1
3 1705 1 1 19 ILE C C 2.895 -8.451 -1.721 1.00 . A A . 19 ILE C 1 1
3 1706 1 1 19 ILE CA C 2.507 -9.885 -2.054 1.00 . A A . 19 ILE CA 1 1
3 1707 1 1 19 ILE CB C 1.293 -9.882 -3.013 1.00 . A A . 19 ILE CB 1 1
3 1708 1 1 19 ILE CD1 C -0.331 -11.431 -4.225 1.00 . A A . 19 ILE CD1 1 1
3 1709 1 1 19 ILE CG1 C 0.977 -11.308 -3.472 1.00 . A A . 19 ILE CG1 1 1
3 1710 1 1 19 ILE CG2 C 1.554 -8.984 -4.219 1.00 . A A . 19 ILE CG2 1 1
3 1711 1 1 19 ILE H H 1.327 -11.002 -0.699 1.00 . A A . 19 ILE H 1 1
3 1712 1 1 19 ILE HA H 3.337 -10.363 -2.554 1.00 . A A . 19 ILE HA 1 1
3 1713 1 1 19 ILE HB H 0.443 -9.487 -2.477 1.00 . A A . 19 ILE HB 1 1
3 1714 1 1 19 ILE HD11 H -0.488 -12.462 -4.511 1.00 . A A . 19 ILE HD11 1 1
3 1715 1 1 19 ILE HD12 H -0.298 -10.814 -5.110 1.00 . A A . 19 ILE HD12 1 1
3 1716 1 1 19 ILE HD13 H -1.140 -11.109 -3.590 1.00 . A A . 19 ILE HD13 1 1
3 1717 1 1 19 ILE HG12 H 1.767 -11.651 -4.122 1.00 . A A . 19 ILE HG12 1 1
3 1718 1 1 19 ILE HG13 H 0.924 -11.956 -2.609 1.00 . A A . 19 ILE HG13 1 1
3 1719 1 1 19 ILE HG21 H 0.730 -9.065 -4.912 1.00 . A A . 19 ILE HG21 1 1
3 1720 1 1 19 ILE HG22 H 2.466 -9.293 -4.707 1.00 . A A . 19 ILE HG22 1 1
3 1721 1 1 19 ILE HG23 H 1.649 -7.959 -3.892 1.00 . A A . 19 ILE HG23 1 1
3 1722 1 1 19 ILE N N 2.224 -10.630 -0.835 1.00 . A A . 19 ILE N 1 1
3 1723 1 1 19 ILE O O 3.907 -7.948 -2.206 1.00 . A A . 19 ILE O 1 1
3 1724 1 1 20 ARG C C 3.727 -6.310 0.213 1.00 . A A . 20 ARG C 1 1
3 1725 1 1 20 ARG CA C 2.367 -6.431 -0.466 1.00 . A A . 20 ARG CA 1 1
3 1726 1 1 20 ARG CB C 1.276 -5.919 0.478 1.00 . A A . 20 ARG CB 1 1
3 1727 1 1 20 ARG CD C -0.709 -4.387 0.564 1.00 . A A . 20 ARG CD 1 1
3 1728 1 1 20 ARG CG C -0.001 -5.483 -0.221 1.00 . A A . 20 ARG CG 1 1
3 1729 1 1 20 ARG CZ C 0.680 -2.543 1.463 1.00 . A A . 20 ARG CZ 1 1
3 1730 1 1 20 ARG H H 1.316 -8.277 -0.504 1.00 . A A . 20 ARG H 1 1
3 1731 1 1 20 ARG HA H 2.374 -5.824 -1.356 1.00 . A A . 20 ARG HA 1 1
3 1732 1 1 20 ARG HB2 H 1.027 -6.703 1.176 1.00 . A A . 20 ARG HB2 1 1
3 1733 1 1 20 ARG HB3 H 1.663 -5.073 1.029 1.00 . A A . 20 ARG HB3 1 1
3 1734 1 1 20 ARG HD2 H -1.709 -4.269 0.175 1.00 . A A . 20 ARG HD2 1 1
3 1735 1 1 20 ARG HD3 H -0.758 -4.680 1.602 1.00 . A A . 20 ARG HD3 1 1
3 1736 1 1 20 ARG HE H -0.034 -2.653 -0.410 1.00 . A A . 20 ARG HE 1 1
3 1737 1 1 20 ARG HG2 H 0.246 -5.110 -1.204 1.00 . A A . 20 ARG HG2 1 1
3 1738 1 1 20 ARG HG3 H -0.658 -6.333 -0.309 1.00 . A A . 20 ARG HG3 1 1
3 1739 1 1 20 ARG HH11 H 0.209 -3.953 2.845 1.00 . A A . 20 ARG HH11 1 1
3 1740 1 1 20 ARG HH12 H 1.236 -2.675 3.408 1.00 . A A . 20 ARG HH12 1 1
3 1741 1 1 20 ARG HH21 H 1.309 -0.962 0.360 1.00 . A A . 20 ARG HH21 1 1
3 1742 1 1 20 ARG HH22 H 1.848 -0.980 2.009 1.00 . A A . 20 ARG HH22 1 1
3 1743 1 1 20 ARG N N 2.101 -7.810 -0.870 1.00 . A A . 20 ARG N 1 1
3 1744 1 1 20 ARG NE N -0.004 -3.108 0.462 1.00 . A A . 20 ARG NE 1 1
3 1745 1 1 20 ARG NH1 N 0.708 -3.103 2.668 1.00 . A A . 20 ARG NH1 1 1
3 1746 1 1 20 ARG NH2 N 1.330 -1.403 1.260 1.00 . A A . 20 ARG NH2 1 1
3 1747 1 1 20 ARG O O 4.509 -5.410 -0.098 1.00 . A A . 20 ARG O 1 1
3 1748 1 1 21 ALA C C 6.454 -7.424 0.922 1.00 . A A . 21 ALA C 1 1
3 1749 1 1 21 ALA CA C 5.268 -7.210 1.853 1.00 . A A . 21 ALA CA 1 1
3 1750 1 1 21 ALA CB C 5.250 -8.270 2.938 1.00 . A A . 21 ALA CB 1 1
3 1751 1 1 21 ALA H H 3.352 -7.928 1.319 1.00 . A A . 21 ALA H 1 1
3 1752 1 1 21 ALA HA H 5.369 -6.244 2.327 1.00 . A A . 21 ALA HA 1 1
3 1753 1 1 21 ALA HB1 H 4.320 -8.211 3.486 1.00 . A A . 21 ALA HB1 1 1
3 1754 1 1 21 ALA HB2 H 6.076 -8.110 3.613 1.00 . A A . 21 ALA HB2 1 1
3 1755 1 1 21 ALA HB3 H 5.338 -9.245 2.485 1.00 . A A . 21 ALA HB3 1 1
3 1756 1 1 21 ALA N N 4.008 -7.222 1.128 1.00 . A A . 21 ALA N 1 1
3 1757 1 1 21 ALA O O 7.453 -6.704 0.999 1.00 . A A . 21 ALA O 1 1
3 1758 1 1 22 LYS C C 7.611 -7.562 -1.893 1.00 . A A . 22 LYS C 1 1
3 1759 1 1 22 LYS CA C 7.405 -8.701 -0.903 1.00 . A A . 22 LYS CA 1 1
3 1760 1 1 22 LYS CB C 7.123 -10.006 -1.650 1.00 . A A . 22 LYS CB 1 1
3 1761 1 1 22 LYS CD C 8.093 -12.011 -2.837 1.00 . A A . 22 LYS CD 1 1
3 1762 1 1 22 LYS CE C 9.378 -12.737 -3.199 1.00 . A A . 22 LYS CE 1 1
3 1763 1 1 22 LYS CG C 8.382 -10.658 -2.205 1.00 . A A . 22 LYS CG 1 1
3 1764 1 1 22 LYS H H 5.494 -8.916 -0.010 1.00 . A A . 22 LYS H 1 1
3 1765 1 1 22 LYS HA H 8.308 -8.820 -0.324 1.00 . A A . 22 LYS HA 1 1
3 1766 1 1 22 LYS HB2 H 6.647 -10.702 -0.974 1.00 . A A . 22 LYS HB2 1 1
3 1767 1 1 22 LYS HB3 H 6.453 -9.801 -2.473 1.00 . A A . 22 LYS HB3 1 1
3 1768 1 1 22 LYS HD2 H 7.534 -12.613 -2.137 1.00 . A A . 22 LYS HD2 1 1
3 1769 1 1 22 LYS HD3 H 7.509 -11.862 -3.733 1.00 . A A . 22 LYS HD3 1 1
3 1770 1 1 22 LYS HE2 H 9.971 -12.855 -2.306 1.00 . A A . 22 LYS HE2 1 1
3 1771 1 1 22 LYS HE3 H 9.129 -13.711 -3.595 1.00 . A A . 22 LYS HE3 1 1
3 1772 1 1 22 LYS HG2 H 8.813 -10.008 -2.953 1.00 . A A . 22 LYS HG2 1 1
3 1773 1 1 22 LYS HG3 H 9.088 -10.794 -1.398 1.00 . A A . 22 LYS HG3 1 1
3 1774 1 1 22 LYS HZ1 H 9.566 -11.726 -5.016 1.00 . A A . 22 LYS HZ1 1 1
3 1775 1 1 22 LYS HZ2 H 10.949 -12.585 -4.560 1.00 . A A . 22 LYS HZ2 1 1
3 1776 1 1 22 LYS HZ3 H 10.574 -11.129 -3.789 1.00 . A A . 22 LYS HZ3 1 1
3 1777 1 1 22 LYS N N 6.330 -8.394 0.027 1.00 . A A . 22 LYS N 1 1
3 1778 1 1 22 LYS NZ N 10.170 -11.991 -4.210 1.00 . A A . 22 LYS NZ 1 1
3 1779 1 1 22 LYS O O 8.742 -7.213 -2.214 1.00 . A A . 22 LYS O 1 1
3 1780 1 1 23 LEU C C 7.252 -4.645 -2.705 1.00 . A A . 23 LEU C 1 1
3 1781 1 1 23 LEU CA C 6.586 -5.871 -3.317 1.00 . A A . 23 LEU CA 1 1
3 1782 1 1 23 LEU CB C 5.186 -5.502 -3.832 1.00 . A A . 23 LEU CB 1 1
3 1783 1 1 23 LEU CD1 C 5.020 -7.559 -5.281 1.00 . A A . 23 LEU CD1 1 1
3 1784 1 1 23 LEU CD2 C 3.397 -5.680 -5.578 1.00 . A A . 23 LEU CD2 1 1
3 1785 1 1 23 LEU CG C 4.827 -6.051 -5.218 1.00 . A A . 23 LEU CG 1 1
3 1786 1 1 23 LEU H H 5.636 -7.284 -2.043 1.00 . A A . 23 LEU H 1 1
3 1787 1 1 23 LEU HA H 7.186 -6.204 -4.151 1.00 . A A . 23 LEU HA 1 1
3 1788 1 1 23 LEU HB2 H 4.454 -5.865 -3.125 1.00 . A A . 23 LEU HB2 1 1
3 1789 1 1 23 LEU HB3 H 5.114 -4.425 -3.872 1.00 . A A . 23 LEU HB3 1 1
3 1790 1 1 23 LEU HD11 H 6.070 -7.791 -5.186 1.00 . A A . 23 LEU HD11 1 1
3 1791 1 1 23 LEU HD12 H 4.653 -7.930 -6.227 1.00 . A A . 23 LEU HD12 1 1
3 1792 1 1 23 LEU HD13 H 4.475 -8.027 -4.474 1.00 . A A . 23 LEU HD13 1 1
3 1793 1 1 23 LEU HD21 H 3.305 -4.605 -5.620 1.00 . A A . 23 LEU HD21 1 1
3 1794 1 1 23 LEU HD22 H 2.726 -6.069 -4.827 1.00 . A A . 23 LEU HD22 1 1
3 1795 1 1 23 LEU HD23 H 3.144 -6.101 -6.540 1.00 . A A . 23 LEU HD23 1 1
3 1796 1 1 23 LEU HG H 5.481 -5.603 -5.950 1.00 . A A . 23 LEU HG 1 1
3 1797 1 1 23 LEU N N 6.517 -6.972 -2.355 1.00 . A A . 23 LEU N 1 1
3 1798 1 1 23 LEU O O 8.024 -3.954 -3.371 1.00 . A A . 23 LEU O 1 1
3 1799 1 1 24 LYS C C 9.050 -3.381 -0.570 1.00 . A A . 24 LYS C 1 1
3 1800 1 1 24 LYS CA C 7.539 -3.242 -0.739 1.00 . A A . 24 LYS CA 1 1
3 1801 1 1 24 LYS CB C 6.864 -3.067 0.625 1.00 . A A . 24 LYS CB 1 1
3 1802 1 1 24 LYS CD C 6.603 -1.674 2.706 1.00 . A A . 24 LYS CD 1 1
3 1803 1 1 24 LYS CE C 6.592 -2.859 3.659 1.00 . A A . 24 LYS CE 1 1
3 1804 1 1 24 LYS CG C 7.450 -1.944 1.471 1.00 . A A . 24 LYS CG 1 1
3 1805 1 1 24 LYS H H 6.371 -4.999 -0.946 1.00 . A A . 24 LYS H 1 1
3 1806 1 1 24 LYS HA H 7.341 -2.367 -1.342 1.00 . A A . 24 LYS HA 1 1
3 1807 1 1 24 LYS HB2 H 5.817 -2.858 0.466 1.00 . A A . 24 LYS HB2 1 1
3 1808 1 1 24 LYS HB3 H 6.956 -3.989 1.178 1.00 . A A . 24 LYS HB3 1 1
3 1809 1 1 24 LYS HD2 H 7.005 -0.817 3.223 1.00 . A A . 24 LYS HD2 1 1
3 1810 1 1 24 LYS HD3 H 5.590 -1.465 2.395 1.00 . A A . 24 LYS HD3 1 1
3 1811 1 1 24 LYS HE2 H 5.868 -2.673 4.438 1.00 . A A . 24 LYS HE2 1 1
3 1812 1 1 24 LYS HE3 H 6.306 -3.742 3.109 1.00 . A A . 24 LYS HE3 1 1
3 1813 1 1 24 LYS HG2 H 8.444 -2.224 1.784 1.00 . A A . 24 LYS HG2 1 1
3 1814 1 1 24 LYS HG3 H 7.497 -1.045 0.873 1.00 . A A . 24 LYS HG3 1 1
3 1815 1 1 24 LYS HZ1 H 8.400 -2.186 4.458 1.00 . A A . 24 LYS HZ1 1 1
3 1816 1 1 24 LYS HZ2 H 8.522 -3.676 3.657 1.00 . A A . 24 LYS HZ2 1 1
3 1817 1 1 24 LYS HZ3 H 7.807 -3.590 5.190 1.00 . A A . 24 LYS HZ3 1 1
3 1818 1 1 24 LYS N N 6.974 -4.394 -1.434 1.00 . A A . 24 LYS N 1 1
3 1819 1 1 24 LYS NZ N 7.922 -3.091 4.283 1.00 . A A . 24 LYS NZ 1 1
3 1820 1 1 24 LYS O O 9.795 -2.420 -0.757 1.00 . A A . 24 LYS O 1 1
3 1821 1 1 25 GLU C C 11.637 -4.974 -1.379 1.00 . A A . 25 GLU C 1 1
3 1822 1 1 25 GLU CA C 10.928 -4.809 -0.036 1.00 . A A . 25 GLU CA 1 1
3 1823 1 1 25 GLU CB C 11.179 -6.019 0.865 1.00 . A A . 25 GLU CB 1 1
3 1824 1 1 25 GLU CD C 10.884 -4.500 2.874 1.00 . A A . 25 GLU CD 1 1
3 1825 1 1 25 GLU CG C 11.667 -5.644 2.258 1.00 . A A . 25 GLU CG 1 1
3 1826 1 1 25 GLU H H 8.866 -5.312 -0.081 1.00 . A A . 25 GLU H 1 1
3 1827 1 1 25 GLU HA H 11.332 -3.931 0.448 1.00 . A A . 25 GLU HA 1 1
3 1828 1 1 25 GLU HB2 H 10.263 -6.579 0.966 1.00 . A A . 25 GLU HB2 1 1
3 1829 1 1 25 GLU HB3 H 11.925 -6.648 0.402 1.00 . A A . 25 GLU HB3 1 1
3 1830 1 1 25 GLU HG2 H 11.571 -6.507 2.901 1.00 . A A . 25 GLU HG2 1 1
3 1831 1 1 25 GLU HG3 H 12.707 -5.356 2.194 1.00 . A A . 25 GLU HG3 1 1
3 1832 1 1 25 GLU N N 9.502 -4.577 -0.221 1.00 . A A . 25 GLU N 1 1
3 1833 1 1 25 GLU O O 12.840 -4.724 -1.490 1.00 . A A . 25 GLU O 1 1
3 1834 1 1 25 GLU OE1 O 9.725 -4.721 3.289 1.00 . A A . 25 GLU OE1 1 1
3 1835 1 1 25 GLU OE2 O 11.424 -3.377 2.963 1.00 . A A . 25 GLU OE2 1 1
3 1836 1 1 26 TYR C C 11.581 -4.208 -4.398 1.00 . A A . 26 TYR C 1 1
3 1837 1 1 26 TYR CA C 11.442 -5.572 -3.730 1.00 . A A . 26 TYR CA 1 1
3 1838 1 1 26 TYR CB C 10.526 -6.465 -4.570 1.00 . A A . 26 TYR CB 1 1
3 1839 1 1 26 TYR CD1 C 11.969 -6.881 -6.604 1.00 . A A . 26 TYR CD1 1 1
3 1840 1 1 26 TYR CD2 C 11.201 -8.761 -5.361 1.00 . A A . 26 TYR CD2 1 1
3 1841 1 1 26 TYR CE1 C 12.618 -7.723 -7.487 1.00 . A A . 26 TYR CE1 1 1
3 1842 1 1 26 TYR CE2 C 11.849 -9.610 -6.237 1.00 . A A . 26 TYR CE2 1 1
3 1843 1 1 26 TYR CG C 11.250 -7.384 -5.530 1.00 . A A . 26 TYR CG 1 1
3 1844 1 1 26 TYR CZ C 12.557 -9.086 -7.297 1.00 . A A . 26 TYR CZ 1 1
3 1845 1 1 26 TYR H H 9.950 -5.622 -2.229 1.00 . A A . 26 TYR H 1 1
3 1846 1 1 26 TYR HA H 12.415 -6.030 -3.643 1.00 . A A . 26 TYR HA 1 1
3 1847 1 1 26 TYR HB2 H 9.938 -7.083 -3.910 1.00 . A A . 26 TYR HB2 1 1
3 1848 1 1 26 TYR HB3 H 9.862 -5.839 -5.150 1.00 . A A . 26 TYR HB3 1 1
3 1849 1 1 26 TYR HD1 H 12.017 -5.812 -6.748 1.00 . A A . 26 TYR HD1 1 1
3 1850 1 1 26 TYR HD2 H 10.647 -9.167 -4.530 1.00 . A A . 26 TYR HD2 1 1
3 1851 1 1 26 TYR HE1 H 13.173 -7.311 -8.318 1.00 . A A . 26 TYR HE1 1 1
3 1852 1 1 26 TYR HE2 H 11.799 -10.678 -6.088 1.00 . A A . 26 TYR HE2 1 1
3 1853 1 1 26 TYR HH H 14.038 -9.536 -8.449 1.00 . A A . 26 TYR HH 1 1
3 1854 1 1 26 TYR N N 10.893 -5.400 -2.390 1.00 . A A . 26 TYR N 1 1
3 1855 1 1 26 TYR O O 12.528 -3.952 -5.142 1.00 . A A . 26 TYR O 1 1
3 1856 1 1 26 TYR OH O 13.200 -9.932 -8.175 1.00 . A A . 26 TYR OH 1 1
3 1857 1 1 27 GLY C C 11.037 -0.963 -3.659 1.00 . A A . 27 GLY C 1 1
3 1858 1 1 27 GLY CA C 10.631 -2.003 -4.678 1.00 . A A . 27 GLY CA 1 1
3 1859 1 1 27 GLY H H 9.891 -3.603 -3.515 1.00 . A A . 27 GLY H 1 1
3 1860 1 1 27 GLY HA2 H 11.322 -1.973 -5.504 1.00 . A A . 27 GLY HA2 1 1
3 1861 1 1 27 GLY HA3 H 9.641 -1.769 -5.040 1.00 . A A . 27 GLY HA3 1 1
3 1862 1 1 27 GLY N N 10.623 -3.336 -4.118 1.00 . A A . 27 GLY N 1 1
3 1863 1 1 27 GLY O O 10.378 0.067 -3.514 1.00 . A A . 27 GLY O 1 1
3 1864 1 1 28 ARG C C 13.228 0.920 -2.586 1.00 . A A . 28 ARG C 1 1
3 1865 1 1 28 ARG CA C 12.628 -0.325 -1.940 1.00 . A A . 28 ARG CA 1 1
3 1866 1 1 28 ARG CB C 13.673 -1.025 -1.073 1.00 . A A . 28 ARG CB 1 1
3 1867 1 1 28 ARG CD C 14.275 -1.899 1.199 1.00 . A A . 28 ARG CD 1 1
3 1868 1 1 28 ARG CG C 13.381 -0.951 0.420 1.00 . A A . 28 ARG CG 1 1
3 1869 1 1 28 ARG CZ C 15.200 -4.154 0.820 1.00 . A A . 28 ARG CZ 1 1
3 1870 1 1 28 ARG H H 12.596 -2.077 -3.117 1.00 . A A . 28 ARG H 1 1
3 1871 1 1 28 ARG HA H 11.796 -0.028 -1.319 1.00 . A A . 28 ARG HA 1 1
3 1872 1 1 28 ARG HB2 H 13.715 -2.064 -1.358 1.00 . A A . 28 ARG HB2 1 1
3 1873 1 1 28 ARG HB3 H 14.635 -0.572 -1.255 1.00 . A A . 28 ARG HB3 1 1
3 1874 1 1 28 ARG HD2 H 15.288 -1.522 1.175 1.00 . A A . 28 ARG HD2 1 1
3 1875 1 1 28 ARG HD3 H 13.931 -1.942 2.222 1.00 . A A . 28 ARG HD3 1 1
3 1876 1 1 28 ARG HE H 13.483 -3.474 0.063 1.00 . A A . 28 ARG HE 1 1
3 1877 1 1 28 ARG HG2 H 13.553 0.059 0.764 1.00 . A A . 28 ARG HG2 1 1
3 1878 1 1 28 ARG HG3 H 12.352 -1.223 0.588 1.00 . A A . 28 ARG HG3 1 1
3 1879 1 1 28 ARG HH11 H 16.336 -2.983 2.034 1.00 . A A . 28 ARG HH11 1 1
3 1880 1 1 28 ARG HH12 H 16.972 -4.568 1.719 1.00 . A A . 28 ARG HH12 1 1
3 1881 1 1 28 ARG HH21 H 14.302 -5.550 -0.345 1.00 . A A . 28 ARG HH21 1 1
3 1882 1 1 28 ARG HH22 H 15.805 -6.037 0.375 1.00 . A A . 28 ARG HH22 1 1
3 1883 1 1 28 ARG N N 12.123 -1.236 -2.953 1.00 . A A . 28 ARG N 1 1
3 1884 1 1 28 ARG NE N 14.252 -3.242 0.630 1.00 . A A . 28 ARG NE 1 1
3 1885 1 1 28 ARG NH1 N 16.253 -3.879 1.588 1.00 . A A . 28 ARG NH1 1 1
3 1886 1 1 28 ARG NH2 N 15.095 -5.342 0.239 1.00 . A A . 28 ARG NH2 1 1
3 1887 1 1 28 ARG O O 14.385 0.919 -3.014 1.00 . A A . 28 ARG O 1 1
3 1888 1 1 29 THR C C 13.944 3.875 -2.415 1.00 . A A . 29 THR C 1 1
3 1889 1 1 29 THR CA C 12.861 3.223 -3.263 1.00 . A A . 29 THR CA 1 1
3 1890 1 1 29 THR CB C 11.671 4.183 -3.416 1.00 . A A . 29 THR CB 1 1
3 1891 1 1 29 THR CG2 C 10.968 3.960 -4.744 1.00 . A A . 29 THR CG2 1 1
3 1892 1 1 29 THR H H 11.501 1.893 -2.358 1.00 . A A . 29 THR H 1 1
3 1893 1 1 29 THR HA H 13.258 3.016 -4.248 1.00 . A A . 29 THR HA 1 1
3 1894 1 1 29 THR HB H 12.038 5.198 -3.380 1.00 . A A . 29 THR HB 1 1
3 1895 1 1 29 THR HG1 H 10.046 4.635 -2.388 1.00 . A A . 29 THR HG1 1 1
3 1896 1 1 29 THR HG21 H 11.607 4.289 -5.549 1.00 . A A . 29 THR HG21 1 1
3 1897 1 1 29 THR HG22 H 10.046 4.523 -4.760 1.00 . A A . 29 THR HG22 1 1
3 1898 1 1 29 THR HG23 H 10.752 2.909 -4.865 1.00 . A A . 29 THR HG23 1 1
3 1899 1 1 29 THR N N 12.427 1.969 -2.677 1.00 . A A . 29 THR N 1 1
3 1900 1 1 29 THR O O 15.040 4.161 -2.896 1.00 . A A . 29 THR O 1 1
3 1901 1 1 29 THR OG1 O 10.746 3.976 -2.339 1.00 . A A . 29 THR OG1 1 1
3 1902 1 1 30 PHE C C 14.676 3.942 1.071 1.00 . A A . 30 PHE C 1 1
3 1903 1 1 30 PHE CA C 14.585 4.717 -0.235 1.00 . A A . 30 PHE CA 1 1
3 1904 1 1 30 PHE CB C 14.199 6.170 0.044 1.00 . A A . 30 PHE CB 1 1
3 1905 1 1 30 PHE CD1 C 15.742 7.202 -1.640 1.00 . A A . 30 PHE CD1 1 1
3 1906 1 1 30 PHE CD2 C 13.437 7.818 -1.689 1.00 . A A . 30 PHE CD2 1 1
3 1907 1 1 30 PHE CE1 C 15.993 8.033 -2.714 1.00 . A A . 30 PHE CE1 1 1
3 1908 1 1 30 PHE CE2 C 13.680 8.649 -2.765 1.00 . A A . 30 PHE CE2 1 1
3 1909 1 1 30 PHE CG C 14.465 7.084 -1.117 1.00 . A A . 30 PHE CG 1 1
3 1910 1 1 30 PHE CZ C 14.960 8.759 -3.276 1.00 . A A . 30 PHE CZ 1 1
3 1911 1 1 30 PHE H H 12.749 3.841 -0.815 1.00 . A A . 30 PHE H 1 1
3 1912 1 1 30 PHE HA H 15.553 4.703 -0.712 1.00 . A A . 30 PHE HA 1 1
3 1913 1 1 30 PHE HB2 H 13.145 6.220 0.276 1.00 . A A . 30 PHE HB2 1 1
3 1914 1 1 30 PHE HB3 H 14.767 6.530 0.888 1.00 . A A . 30 PHE HB3 1 1
3 1915 1 1 30 PHE HD1 H 16.548 6.633 -1.200 1.00 . A A . 30 PHE HD1 1 1
3 1916 1 1 30 PHE HD2 H 12.438 7.735 -1.288 1.00 . A A . 30 PHE HD2 1 1
3 1917 1 1 30 PHE HE1 H 16.993 8.118 -3.111 1.00 . A A . 30 PHE HE1 1 1
3 1918 1 1 30 PHE HE2 H 12.871 9.216 -3.204 1.00 . A A . 30 PHE HE2 1 1
3 1919 1 1 30 PHE HZ H 15.153 9.407 -4.115 1.00 . A A . 30 PHE HZ 1 1
3 1920 1 1 30 PHE N N 13.637 4.100 -1.146 1.00 . A A . 30 PHE N 1 1
3 1921 1 1 30 PHE O O 13.666 3.635 1.697 1.00 . A A . 30 PHE O 1 1
3 1922 1 1 31 GLN C C 16.194 3.832 3.902 1.00 . A A . 31 GLN C 1 1
3 1923 1 1 31 GLN CA C 16.141 2.895 2.703 1.00 . A A . 31 GLN CA 1 1
3 1924 1 1 31 GLN CB C 17.446 2.089 2.605 1.00 . A A . 31 GLN CB 1 1
3 1925 1 1 31 GLN CD C 18.948 3.993 1.844 1.00 . A A . 31 GLN CD 1 1
3 1926 1 1 31 GLN CG C 18.427 2.598 1.554 1.00 . A A . 31 GLN CG 1 1
3 1927 1 1 31 GLN H H 16.665 3.916 0.925 1.00 . A A . 31 GLN H 1 1
3 1928 1 1 31 GLN HA H 15.318 2.210 2.839 1.00 . A A . 31 GLN HA 1 1
3 1929 1 1 31 GLN HB2 H 17.940 2.113 3.564 1.00 . A A . 31 GLN HB2 1 1
3 1930 1 1 31 GLN HB3 H 17.201 1.066 2.365 1.00 . A A . 31 GLN HB3 1 1
3 1931 1 1 31 GLN HE21 H 20.442 3.246 2.912 1.00 . A A . 31 GLN HE21 1 1
3 1932 1 1 31 GLN HE22 H 20.398 4.969 2.779 1.00 . A A . 31 GLN HE22 1 1
3 1933 1 1 31 GLN HG2 H 19.266 1.923 1.512 1.00 . A A . 31 GLN HG2 1 1
3 1934 1 1 31 GLN HG3 H 17.928 2.609 0.597 1.00 . A A . 31 GLN HG3 1 1
3 1935 1 1 31 GLN N N 15.898 3.635 1.472 1.00 . A A . 31 GLN N 1 1
3 1936 1 1 31 GLN NE2 N 20.035 4.077 2.587 1.00 . A A . 31 GLN NE2 1 1
3 1937 1 1 31 GLN O O 15.889 3.437 5.027 1.00 . A A . 31 GLN O 1 1
3 1938 1 1 31 GLN OE1 O 18.368 4.988 1.407 1.00 . A A . 31 GLN OE1 1 1
3 1939 1 1 32 TYR C C 15.313 6.326 5.374 1.00 . A A . 32 TYR C 1 1
3 1940 1 1 32 TYR CA C 16.663 6.079 4.709 1.00 . A A . 32 TYR CA 1 1
3 1941 1 1 32 TYR CB C 17.214 7.392 4.147 1.00 . A A . 32 TYR CB 1 1
3 1942 1 1 32 TYR CD1 C 18.812 8.098 5.967 1.00 . A A . 32 TYR CD1 1 1
3 1943 1 1 32 TYR CD2 C 16.980 9.539 5.463 1.00 . A A . 32 TYR CD2 1 1
3 1944 1 1 32 TYR CE1 C 19.239 8.975 6.946 1.00 . A A . 32 TYR CE1 1 1
3 1945 1 1 32 TYR CE2 C 17.401 10.420 6.442 1.00 . A A . 32 TYR CE2 1 1
3 1946 1 1 32 TYR CG C 17.677 8.362 5.211 1.00 . A A . 32 TYR CG 1 1
3 1947 1 1 32 TYR CZ C 18.532 10.134 7.180 1.00 . A A . 32 TYR CZ 1 1
3 1948 1 1 32 TYR H H 16.779 5.340 2.729 1.00 . A A . 32 TYR H 1 1
3 1949 1 1 32 TYR HA H 17.351 5.699 5.450 1.00 . A A . 32 TYR HA 1 1
3 1950 1 1 32 TYR HB2 H 18.054 7.177 3.504 1.00 . A A . 32 TYR HB2 1 1
3 1951 1 1 32 TYR HB3 H 16.439 7.876 3.568 1.00 . A A . 32 TYR HB3 1 1
3 1952 1 1 32 TYR HD1 H 19.365 7.189 5.781 1.00 . A A . 32 TYR HD1 1 1
3 1953 1 1 32 TYR HD2 H 16.096 9.760 4.886 1.00 . A A . 32 TYR HD2 1 1
3 1954 1 1 32 TYR HE1 H 20.125 8.748 7.525 1.00 . A A . 32 TYR HE1 1 1
3 1955 1 1 32 TYR HE2 H 16.849 11.330 6.622 1.00 . A A . 32 TYR HE2 1 1
3 1956 1 1 32 TYR HH H 18.457 10.856 8.968 1.00 . A A . 32 TYR HH 1 1
3 1957 1 1 32 TYR N N 16.560 5.083 3.650 1.00 . A A . 32 TYR N 1 1
3 1958 1 1 32 TYR O O 15.217 6.383 6.598 1.00 . A A . 32 TYR O 1 1
3 1959 1 1 32 TYR OH O 18.957 11.008 8.156 1.00 . A A . 32 TYR OH 1 1
3 1960 1 1 33 VAL C C 12.397 5.471 5.818 1.00 . A A . 33 VAL C 1 1
3 1961 1 1 33 VAL CA C 12.921 6.693 5.062 1.00 . A A . 33 VAL CA 1 1
3 1962 1 1 33 VAL CB C 11.940 7.043 3.917 1.00 . A A . 33 VAL CB 1 1
3 1963 1 1 33 VAL CG1 C 10.593 7.488 4.471 1.00 . A A . 33 VAL CG1 1 1
3 1964 1 1 33 VAL CG2 C 12.522 8.122 3.018 1.00 . A A . 33 VAL CG2 1 1
3 1965 1 1 33 VAL H H 14.414 6.376 3.595 1.00 . A A . 33 VAL H 1 1
3 1966 1 1 33 VAL HA H 12.965 7.534 5.741 1.00 . A A . 33 VAL HA 1 1
3 1967 1 1 33 VAL HB H 11.783 6.154 3.321 1.00 . A A . 33 VAL HB 1 1
3 1968 1 1 33 VAL HG11 H 9.912 7.675 3.654 1.00 . A A . 33 VAL HG11 1 1
3 1969 1 1 33 VAL HG12 H 10.722 8.393 5.045 1.00 . A A . 33 VAL HG12 1 1
3 1970 1 1 33 VAL HG13 H 10.193 6.711 5.105 1.00 . A A . 33 VAL HG13 1 1
3 1971 1 1 33 VAL HG21 H 13.241 7.682 2.344 1.00 . A A . 33 VAL HG21 1 1
3 1972 1 1 33 VAL HG22 H 13.009 8.872 3.623 1.00 . A A . 33 VAL HG22 1 1
3 1973 1 1 33 VAL HG23 H 11.726 8.580 2.448 1.00 . A A . 33 VAL HG23 1 1
3 1974 1 1 33 VAL N N 14.271 6.451 4.559 1.00 . A A . 33 VAL N 1 1
3 1975 1 1 33 VAL O O 11.532 5.580 6.684 1.00 . A A . 33 VAL O 1 1
3 1976 1 1 34 LYS C C 13.120 2.950 7.532 1.00 . A A . 34 LYS C 1 1
3 1977 1 1 34 LYS CA C 12.558 3.061 6.114 1.00 . A A . 34 LYS CA 1 1
3 1978 1 1 34 LYS CB C 13.046 1.889 5.255 1.00 . A A . 34 LYS CB 1 1
3 1979 1 1 34 LYS CD C 13.373 -0.592 5.020 1.00 . A A . 34 LYS CD 1 1
3 1980 1 1 34 LYS CE C 13.078 -1.958 5.617 1.00 . A A . 34 LYS CE 1 1
3 1981 1 1 34 LYS CG C 12.689 0.519 5.805 1.00 . A A . 34 LYS CG 1 1
3 1982 1 1 34 LYS H H 13.655 4.305 4.809 1.00 . A A . 34 LYS H 1 1
3 1983 1 1 34 LYS HA H 11.480 3.039 6.162 1.00 . A A . 34 LYS HA 1 1
3 1984 1 1 34 LYS HB2 H 12.613 1.979 4.268 1.00 . A A . 34 LYS HB2 1 1
3 1985 1 1 34 LYS HB3 H 14.120 1.950 5.170 1.00 . A A . 34 LYS HB3 1 1
3 1986 1 1 34 LYS HD2 H 13.017 -0.573 4.000 1.00 . A A . 34 LYS HD2 1 1
3 1987 1 1 34 LYS HD3 H 14.440 -0.423 5.035 1.00 . A A . 34 LYS HD3 1 1
3 1988 1 1 34 LYS HE2 H 13.727 -2.688 5.156 1.00 . A A . 34 LYS HE2 1 1
3 1989 1 1 34 LYS HE3 H 13.278 -1.923 6.677 1.00 . A A . 34 LYS HE3 1 1
3 1990 1 1 34 LYS HG2 H 13.004 0.464 6.837 1.00 . A A . 34 LYS HG2 1 1
3 1991 1 1 34 LYS HG3 H 11.620 0.384 5.746 1.00 . A A . 34 LYS HG3 1 1
3 1992 1 1 34 LYS HZ1 H 11.431 -3.167 6.027 1.00 . A A . 34 LYS HZ1 1 1
3 1993 1 1 34 LYS HZ2 H 11.525 -2.664 4.411 1.00 . A A . 34 LYS HZ2 1 1
3 1994 1 1 34 LYS HZ3 H 11.025 -1.578 5.614 1.00 . A A . 34 LYS HZ3 1 1
3 1995 1 1 34 LYS N N 12.953 4.316 5.490 1.00 . A A . 34 LYS N 1 1
3 1996 1 1 34 LYS NZ N 11.667 -2.369 5.405 1.00 . A A . 34 LYS NZ 1 1
3 1997 1 1 34 LYS O O 12.453 2.448 8.436 1.00 . A A . 34 LYS O 1 1
3 1998 1 1 35 ASP C C 14.696 4.602 9.860 1.00 . A A . 35 ASP C 1 1
3 1999 1 1 35 ASP CA C 15.003 3.366 9.019 1.00 . A A . 35 ASP CA 1 1
3 2000 1 1 35 ASP CB C 16.518 3.222 8.848 1.00 . A A . 35 ASP CB 1 1
3 2001 1 1 35 ASP CG C 16.928 1.817 8.462 1.00 . A A . 35 ASP CG 1 1
3 2002 1 1 35 ASP H H 14.819 3.825 6.958 1.00 . A A . 35 ASP H 1 1
3 2003 1 1 35 ASP HA H 14.627 2.495 9.537 1.00 . A A . 35 ASP HA 1 1
3 2004 1 1 35 ASP HB2 H 16.854 3.899 8.077 1.00 . A A . 35 ASP HB2 1 1
3 2005 1 1 35 ASP HB3 H 17.004 3.478 9.780 1.00 . A A . 35 ASP HB3 1 1
3 2006 1 1 35 ASP N N 14.344 3.427 7.716 1.00 . A A . 35 ASP N 1 1
3 2007 1 1 35 ASP O O 14.819 4.576 11.087 1.00 . A A . 35 ASP O 1 1
3 2008 1 1 35 ASP OD1 O 16.354 0.849 9.008 1.00 . A A . 35 ASP OD1 1 1
3 2009 1 1 35 ASP OD2 O 17.822 1.665 7.603 1.00 . A A . 35 ASP OD2 1 1
3 2010 1 1 36 TRP C C 12.574 6.870 10.485 1.00 . A A . 36 TRP C 1 1
3 2011 1 1 36 TRP CA C 13.979 6.926 9.895 1.00 . A A . 36 TRP CA 1 1
3 2012 1 1 36 TRP CB C 14.111 8.121 8.953 1.00 . A A . 36 TRP CB 1 1
3 2013 1 1 36 TRP CD1 C 15.989 9.471 10.048 1.00 . A A . 36 TRP CD1 1 1
3 2014 1 1 36 TRP CD2 C 14.031 10.551 9.932 1.00 . A A . 36 TRP CD2 1 1
3 2015 1 1 36 TRP CE2 C 14.974 11.392 10.549 1.00 . A A . 36 TRP CE2 1 1
3 2016 1 1 36 TRP CE3 C 12.725 11.020 9.754 1.00 . A A . 36 TRP CE3 1 1
3 2017 1 1 36 TRP CG C 14.703 9.325 9.618 1.00 . A A . 36 TRP CG 1 1
3 2018 1 1 36 TRP CH2 C 13.371 13.107 10.799 1.00 . A A . 36 TRP CH2 1 1
3 2019 1 1 36 TRP CZ2 C 14.655 12.674 10.985 1.00 . A A . 36 TRP CZ2 1 1
3 2020 1 1 36 TRP CZ3 C 12.409 12.293 10.189 1.00 . A A . 36 TRP CZ3 1 1
3 2021 1 1 36 TRP H H 14.224 5.650 8.222 1.00 . A A . 36 TRP H 1 1
3 2022 1 1 36 TRP HA H 14.686 7.039 10.701 1.00 . A A . 36 TRP HA 1 1
3 2023 1 1 36 TRP HB2 H 14.742 7.850 8.120 1.00 . A A . 36 TRP HB2 1 1
3 2024 1 1 36 TRP HB3 H 13.131 8.390 8.585 1.00 . A A . 36 TRP HB3 1 1
3 2025 1 1 36 TRP HD1 H 16.752 8.712 9.954 1.00 . A A . 36 TRP HD1 1 1
3 2026 1 1 36 TRP HE1 H 17.001 11.055 10.985 1.00 . A A . 36 TRP HE1 1 1
3 2027 1 1 36 TRP HE3 H 11.968 10.408 9.283 1.00 . A A . 36 TRP HE3 1 1
3 2028 1 1 36 TRP HH2 H 13.081 14.095 11.127 1.00 . A A . 36 TRP HH2 1 1
3 2029 1 1 36 TRP HZ2 H 15.386 13.314 11.458 1.00 . A A . 36 TRP HZ2 1 1
3 2030 1 1 36 TRP HZ3 H 11.405 12.672 10.062 1.00 . A A . 36 TRP HZ3 1 1
3 2031 1 1 36 TRP N N 14.298 5.685 9.201 1.00 . A A . 36 TRP N 1 1
3 2032 1 1 36 TRP NE1 N 16.163 10.712 10.606 1.00 . A A . 36 TRP NE1 1 1
3 2033 1 1 36 TRP O O 11.625 7.416 9.922 1.00 . A A . 36 TRP O 1 1
3 2034 1 1 37 ILE C C 11.203 6.595 13.711 1.00 . A A . 37 ILE C 1 1
3 2035 1 1 37 ILE CA C 11.164 6.055 12.283 1.00 . A A . 37 ILE CA 1 1
3 2036 1 1 37 ILE CB C 10.704 4.580 12.326 1.00 . A A . 37 ILE CB 1 1
3 2037 1 1 37 ILE CD1 C 11.334 2.312 13.325 1.00 . A A . 37 ILE CD1 1 1
3 2038 1 1 37 ILE CG1 C 11.812 3.686 12.895 1.00 . A A . 37 ILE CG1 1 1
3 2039 1 1 37 ILE CG2 C 10.295 4.105 10.939 1.00 . A A . 37 ILE CG2 1 1
3 2040 1 1 37 ILE H H 13.246 5.773 12.007 1.00 . A A . 37 ILE H 1 1
3 2041 1 1 37 ILE HA H 10.438 6.618 11.717 1.00 . A A . 37 ILE HA 1 1
3 2042 1 1 37 ILE HB H 9.840 4.520 12.968 1.00 . A A . 37 ILE HB 1 1
3 2043 1 1 37 ILE HD11 H 10.595 2.411 14.107 1.00 . A A . 37 ILE HD11 1 1
3 2044 1 1 37 ILE HD12 H 12.172 1.739 13.694 1.00 . A A . 37 ILE HD12 1 1
3 2045 1 1 37 ILE HD13 H 10.895 1.802 12.480 1.00 . A A . 37 ILE HD13 1 1
3 2046 1 1 37 ILE HG12 H 12.574 3.547 12.140 1.00 . A A . 37 ILE HG12 1 1
3 2047 1 1 37 ILE HG13 H 12.249 4.173 13.754 1.00 . A A . 37 ILE HG13 1 1
3 2048 1 1 37 ILE HG21 H 9.918 3.095 11.005 1.00 . A A . 37 ILE HG21 1 1
3 2049 1 1 37 ILE HG22 H 11.155 4.126 10.285 1.00 . A A . 37 ILE HG22 1 1
3 2050 1 1 37 ILE HG23 H 9.528 4.754 10.545 1.00 . A A . 37 ILE HG23 1 1
3 2051 1 1 37 ILE N N 12.450 6.196 11.615 1.00 . A A . 37 ILE N 1 1
3 2052 1 1 37 ILE O O 10.159 6.865 14.307 1.00 . A A . 37 ILE O 1 1
3 2053 1 1 38 SER C C 12.808 8.737 15.640 1.00 . A A . 38 SER C 1 1
3 2054 1 1 38 SER CA C 12.552 7.236 15.615 1.00 . A A . 38 SER CA 1 1
3 2055 1 1 38 SER CB C 13.689 6.491 16.318 1.00 . A A . 38 SER CB 1 1
3 2056 1 1 38 SER H H 13.197 6.509 13.741 1.00 . A A . 38 SER H 1 1
3 2057 1 1 38 SER HA H 11.629 7.036 16.136 1.00 . A A . 38 SER HA 1 1
3 2058 1 1 38 SER HB2 H 14.600 6.611 15.751 1.00 . A A . 38 SER HB2 1 1
3 2059 1 1 38 SER HB3 H 13.828 6.897 17.310 1.00 . A A . 38 SER HB3 1 1
3 2060 1 1 38 SER HG H 12.546 4.995 16.873 1.00 . A A . 38 SER HG 1 1
3 2061 1 1 38 SER N N 12.398 6.743 14.257 1.00 . A A . 38 SER N 1 1
3 2062 1 1 38 SER O O 12.271 9.440 16.500 1.00 . A A . 38 SER O 1 1
3 2063 1 1 38 SER OG O 13.394 5.108 16.428 1.00 . A A . 38 SER OG 1 1
3 2064 1 1 39 LYS C C 14.848 11.032 15.781 1.00 . A A . 39 LYS C 1 1
3 2065 1 1 39 LYS CA C 13.955 10.639 14.601 1.00 . A A . 39 LYS CA 1 1
3 2066 1 1 39 LYS CB C 12.685 11.503 14.541 1.00 . A A . 39 LYS CB 1 1
3 2067 1 1 39 LYS CD C 11.610 13.759 14.543 1.00 . A A . 39 LYS CD 1 1
3 2068 1 1 39 LYS CE C 11.750 15.164 15.095 1.00 . A A . 39 LYS CE 1 1
3 2069 1 1 39 LYS CG C 12.926 13.002 14.607 1.00 . A A . 39 LYS CG 1 1
3 2070 1 1 39 LYS H H 13.992 8.599 14.034 1.00 . A A . 39 LYS H 1 1
3 2071 1 1 39 LYS HA H 14.516 10.780 13.690 1.00 . A A . 39 LYS HA 1 1
3 2072 1 1 39 LYS HB2 H 12.170 11.293 13.616 1.00 . A A . 39 LYS HB2 1 1
3 2073 1 1 39 LYS HB3 H 12.044 11.230 15.366 1.00 . A A . 39 LYS HB3 1 1
3 2074 1 1 39 LYS HD2 H 11.291 13.818 13.514 1.00 . A A . 39 LYS HD2 1 1
3 2075 1 1 39 LYS HD3 H 10.871 13.225 15.121 1.00 . A A . 39 LYS HD3 1 1
3 2076 1 1 39 LYS HE2 H 12.060 15.103 16.127 1.00 . A A . 39 LYS HE2 1 1
3 2077 1 1 39 LYS HE3 H 12.501 15.686 14.524 1.00 . A A . 39 LYS HE3 1 1
3 2078 1 1 39 LYS HG2 H 13.428 13.241 15.531 1.00 . A A . 39 LYS HG2 1 1
3 2079 1 1 39 LYS HG3 H 13.542 13.298 13.770 1.00 . A A . 39 LYS HG3 1 1
3 2080 1 1 39 LYS HZ1 H 10.176 16.016 14.026 1.00 . A A . 39 LYS HZ1 1 1
3 2081 1 1 39 LYS HZ2 H 10.591 16.864 15.427 1.00 . A A . 39 LYS HZ2 1 1
3 2082 1 1 39 LYS HZ3 H 9.727 15.416 15.541 1.00 . A A . 39 LYS HZ3 1 1
3 2083 1 1 39 LYS N N 13.611 9.219 14.689 1.00 . A A . 39 LYS N 1 1
3 2084 1 1 39 LYS NZ N 10.473 15.916 15.019 1.00 . A A . 39 LYS NZ 1 1
3 2085 1 1 39 LYS O O 14.361 11.326 16.875 1.00 . A A . 39 LYS O 1 1
3 2086 1 1 40 PRO C C 17.103 12.822 16.985 1.00 . A A . 40 PRO C 1 1
3 2087 1 1 40 PRO CA C 17.143 11.347 16.620 1.00 . A A . 40 PRO CA 1 1
3 2088 1 1 40 PRO CB C 18.494 10.985 16.001 1.00 . A A . 40 PRO CB 1 1
3 2089 1 1 40 PRO CD C 16.838 10.642 14.307 1.00 . A A . 40 PRO CD 1 1
3 2090 1 1 40 PRO CG C 18.272 11.043 14.530 1.00 . A A . 40 PRO CG 1 1
3 2091 1 1 40 PRO HA H 16.982 10.758 17.510 1.00 . A A . 40 PRO HA 1 1
3 2092 1 1 40 PRO HB2 H 19.239 11.702 16.317 1.00 . A A . 40 PRO HB2 1 1
3 2093 1 1 40 PRO HB3 H 18.781 9.994 16.316 1.00 . A A . 40 PRO HB3 1 1
3 2094 1 1 40 PRO HD2 H 16.419 11.195 13.480 1.00 . A A . 40 PRO HD2 1 1
3 2095 1 1 40 PRO HD3 H 16.767 9.580 14.127 1.00 . A A . 40 PRO HD3 1 1
3 2096 1 1 40 PRO HG2 H 18.441 12.048 14.172 1.00 . A A . 40 PRO HG2 1 1
3 2097 1 1 40 PRO HG3 H 18.935 10.350 14.032 1.00 . A A . 40 PRO HG3 1 1
3 2098 1 1 40 PRO N N 16.174 11.006 15.576 1.00 . A A . 40 PRO N 1 1
3 2099 1 1 40 PRO O O 17.052 13.669 16.063 1.00 . A A . 40 PRO O 1 1
3 2100 1 1 40 PRO OXT O 17.117 13.134 18.196 1.00 . A A . 40 PRO OXT 1 1
4 2101 1 1 1 MET C C 17.570 -9.758 -26.590 1.00 . A A . 1 MET C 1 1
4 2102 1 1 1 MET CA C 18.324 -9.188 -27.787 1.00 . A A . 1 MET CA 1 1
4 2103 1 1 1 MET CB C 19.711 -9.836 -27.891 1.00 . A A . 1 MET CB 1 1
4 2104 1 1 1 MET CE C 22.888 -9.348 -28.154 1.00 . A A . 1 MET CE 1 1
4 2105 1 1 1 MET CG C 20.573 -9.651 -26.651 1.00 . A A . 1 MET CG 1 1
4 2106 1 1 1 MET H1 H 18.788 -7.325 -28.592 1.00 . A A . 1 MET H1 1 1
4 2107 1 1 1 MET H2 H 19.116 -7.453 -26.941 1.00 . A A . 1 MET H2 1 1
4 2108 1 1 1 MET H3 H 17.522 -7.293 -27.473 1.00 . A A . 1 MET H3 1 1
4 2109 1 1 1 MET HA H 17.766 -9.419 -28.682 1.00 . A A . 1 MET HA 1 1
4 2110 1 1 1 MET HB2 H 19.586 -10.896 -28.060 1.00 . A A . 1 MET HB2 1 1
4 2111 1 1 1 MET HB3 H 20.231 -9.407 -28.734 1.00 . A A . 1 MET HB3 1 1
4 2112 1 1 1 MET HE1 H 22.285 -9.474 -29.042 1.00 . A A . 1 MET HE1 1 1
4 2113 1 1 1 MET HE2 H 23.903 -9.651 -28.361 1.00 . A A . 1 MET HE2 1 1
4 2114 1 1 1 MET HE3 H 22.877 -8.311 -27.854 1.00 . A A . 1 MET HE3 1 1
4 2115 1 1 1 MET HG2 H 20.670 -8.596 -26.454 1.00 . A A . 1 MET HG2 1 1
4 2116 1 1 1 MET HG3 H 20.082 -10.127 -25.816 1.00 . A A . 1 MET HG3 1 1
4 2117 1 1 1 MET N N 18.448 -7.715 -27.690 1.00 . A A . 1 MET N 1 1
4 2118 1 1 1 MET O O 17.109 -10.902 -26.627 1.00 . A A . 1 MET O 1 1
4 2119 1 1 1 MET SD S 22.223 -10.355 -26.827 1.00 . A A . 1 MET SD 1 1
4 2120 1 1 2 LYS C C 16.476 -8.190 -23.421 1.00 . A A . 2 LYS C 1 1
4 2121 1 1 2 LYS CA C 16.749 -9.390 -24.322 1.00 . A A . 2 LYS CA 1 1
4 2122 1 1 2 LYS CB C 17.573 -10.436 -23.559 1.00 . A A . 2 LYS CB 1 1
4 2123 1 1 2 LYS CD C 19.462 -10.866 -21.951 1.00 . A A . 2 LYS CD 1 1
4 2124 1 1 2 LYS CE C 20.553 -10.218 -21.115 1.00 . A A . 2 LYS CE 1 1
4 2125 1 1 2 LYS CG C 18.836 -9.876 -22.919 1.00 . A A . 2 LYS CG 1 1
4 2126 1 1 2 LYS H H 17.819 -8.053 -25.560 1.00 . A A . 2 LYS H 1 1
4 2127 1 1 2 LYS HA H 15.807 -9.828 -24.618 1.00 . A A . 2 LYS HA 1 1
4 2128 1 1 2 LYS HB2 H 16.961 -10.867 -22.781 1.00 . A A . 2 LYS HB2 1 1
4 2129 1 1 2 LYS HB3 H 17.861 -11.216 -24.247 1.00 . A A . 2 LYS HB3 1 1
4 2130 1 1 2 LYS HD2 H 18.696 -11.245 -21.293 1.00 . A A . 2 LYS HD2 1 1
4 2131 1 1 2 LYS HD3 H 19.891 -11.682 -22.514 1.00 . A A . 2 LYS HD3 1 1
4 2132 1 1 2 LYS HE2 H 20.120 -9.407 -20.547 1.00 . A A . 2 LYS HE2 1 1
4 2133 1 1 2 LYS HE3 H 20.953 -10.958 -20.439 1.00 . A A . 2 LYS HE3 1 1
4 2134 1 1 2 LYS HG2 H 19.549 -9.649 -23.698 1.00 . A A . 2 LYS HG2 1 1
4 2135 1 1 2 LYS HG3 H 18.586 -8.974 -22.384 1.00 . A A . 2 LYS HG3 1 1
4 2136 1 1 2 LYS HZ1 H 22.364 -9.213 -21.356 1.00 . A A . 2 LYS HZ1 1 1
4 2137 1 1 2 LYS HZ2 H 21.282 -8.987 -22.632 1.00 . A A . 2 LYS HZ2 1 1
4 2138 1 1 2 LYS HZ3 H 22.118 -10.448 -22.482 1.00 . A A . 2 LYS HZ3 1 1
4 2139 1 1 2 LYS N N 17.446 -8.961 -25.529 1.00 . A A . 2 LYS N 1 1
4 2140 1 1 2 LYS NZ N 21.655 -9.680 -21.954 1.00 . A A . 2 LYS NZ 1 1
4 2141 1 1 2 LYS O O 17.276 -7.254 -23.367 1.00 . A A . 2 LYS O 1 1
4 2142 1 1 3 VAL C C 15.578 -7.373 -20.421 1.00 . A A . 3 VAL C 1 1
4 2143 1 1 3 VAL CA C 15.022 -7.115 -21.823 1.00 . A A . 3 VAL CA 1 1
4 2144 1 1 3 VAL CB C 13.495 -6.843 -21.767 1.00 . A A . 3 VAL CB 1 1
4 2145 1 1 3 VAL CG1 C 12.707 -8.131 -21.573 1.00 . A A . 3 VAL CG1 1 1
4 2146 1 1 3 VAL CG2 C 13.164 -5.834 -20.673 1.00 . A A . 3 VAL CG2 1 1
4 2147 1 1 3 VAL H H 14.739 -8.975 -22.805 1.00 . A A . 3 VAL H 1 1
4 2148 1 1 3 VAL HA H 15.502 -6.226 -22.215 1.00 . A A . 3 VAL HA 1 1
4 2149 1 1 3 VAL HB H 13.196 -6.415 -22.715 1.00 . A A . 3 VAL HB 1 1
4 2150 1 1 3 VAL HG11 H 13.160 -8.715 -20.787 1.00 . A A . 3 VAL HG11 1 1
4 2151 1 1 3 VAL HG12 H 12.713 -8.697 -22.491 1.00 . A A . 3 VAL HG12 1 1
4 2152 1 1 3 VAL HG13 H 11.686 -7.893 -21.307 1.00 . A A . 3 VAL HG13 1 1
4 2153 1 1 3 VAL HG21 H 12.658 -6.334 -19.859 1.00 . A A . 3 VAL HG21 1 1
4 2154 1 1 3 VAL HG22 H 12.528 -5.062 -21.073 1.00 . A A . 3 VAL HG22 1 1
4 2155 1 1 3 VAL HG23 H 14.081 -5.390 -20.308 1.00 . A A . 3 VAL HG23 1 1
4 2156 1 1 3 VAL N N 15.356 -8.211 -22.717 1.00 . A A . 3 VAL N 1 1
4 2157 1 1 3 VAL O O 16.210 -6.499 -19.832 1.00 . A A . 3 VAL O 1 1
4 2158 1 1 4 HIS C C 15.851 -10.467 -18.421 1.00 . A A . 4 HIS C 1 1
4 2159 1 1 4 HIS CA C 15.862 -8.954 -18.578 1.00 . A A . 4 HIS CA 1 1
4 2160 1 1 4 HIS CB C 14.974 -8.321 -17.499 1.00 . A A . 4 HIS CB 1 1
4 2161 1 1 4 HIS CD2 C 15.863 -7.216 -15.325 1.00 . A A . 4 HIS CD2 1 1
4 2162 1 1 4 HIS CE1 C 16.763 -5.436 -16.217 1.00 . A A . 4 HIS CE1 1 1
4 2163 1 1 4 HIS CG C 15.666 -7.287 -16.662 1.00 . A A . 4 HIS CG 1 1
4 2164 1 1 4 HIS H H 14.915 -9.264 -20.448 1.00 . A A . 4 HIS H 1 1
4 2165 1 1 4 HIS HA H 16.874 -8.592 -18.468 1.00 . A A . 4 HIS HA 1 1
4 2166 1 1 4 HIS HB2 H 14.130 -7.848 -17.975 1.00 . A A . 4 HIS HB2 1 1
4 2167 1 1 4 HIS HB3 H 14.618 -9.099 -16.838 1.00 . A A . 4 HIS HB3 1 1
4 2168 1 1 4 HIS HD1 H 16.274 -5.918 -18.149 1.00 . A A . 4 HIS HD1 1 1
4 2169 1 1 4 HIS HD2 H 15.543 -7.942 -14.589 1.00 . A A . 4 HIS HD2 1 1
4 2170 1 1 4 HIS HE1 H 17.284 -4.498 -16.336 1.00 . A A . 4 HIS HE1 1 1
4 2171 1 1 4 HIS HE2 H 16.995 -5.835 -14.228 1.00 . A A . 4 HIS HE2 1 1
4 2172 1 1 4 HIS N N 15.384 -8.587 -19.912 1.00 . A A . 4 HIS N 1 1
4 2173 1 1 4 HIS ND1 N 16.245 -6.157 -17.189 1.00 . A A . 4 HIS ND1 1 1
4 2174 1 1 4 HIS NE2 N 16.549 -6.054 -15.075 1.00 . A A . 4 HIS NE2 1 1
4 2175 1 1 4 HIS O O 15.236 -11.167 -19.223 1.00 . A A . 4 HIS O 1 1
4 2176 1 1 5 ARG C C 15.253 -12.852 -16.490 1.00 . A A . 5 ARG C 1 1
4 2177 1 1 5 ARG CA C 16.564 -12.407 -17.133 1.00 . A A . 5 ARG CA 1 1
4 2178 1 1 5 ARG CB C 17.738 -12.764 -16.215 1.00 . A A . 5 ARG CB 1 1
4 2179 1 1 5 ARG CD C 18.749 -14.563 -14.773 1.00 . A A . 5 ARG CD 1 1
4 2180 1 1 5 ARG CG C 17.923 -14.262 -16.013 1.00 . A A . 5 ARG CG 1 1
4 2181 1 1 5 ARG CZ C 20.602 -13.282 -13.761 1.00 . A A . 5 ARG CZ 1 1
4 2182 1 1 5 ARG H H 17.017 -10.364 -16.793 1.00 . A A . 5 ARG H 1 1
4 2183 1 1 5 ARG HA H 16.683 -12.916 -18.078 1.00 . A A . 5 ARG HA 1 1
4 2184 1 1 5 ARG HB2 H 18.648 -12.364 -16.638 1.00 . A A . 5 ARG HB2 1 1
4 2185 1 1 5 ARG HB3 H 17.573 -12.312 -15.247 1.00 . A A . 5 ARG HB3 1 1
4 2186 1 1 5 ARG HD2 H 18.204 -14.235 -13.899 1.00 . A A . 5 ARG HD2 1 1
4 2187 1 1 5 ARG HD3 H 18.910 -15.629 -14.713 1.00 . A A . 5 ARG HD3 1 1
4 2188 1 1 5 ARG HE H 20.531 -13.890 -15.665 1.00 . A A . 5 ARG HE 1 1
4 2189 1 1 5 ARG HG2 H 16.952 -14.724 -15.907 1.00 . A A . 5 ARG HG2 1 1
4 2190 1 1 5 ARG HG3 H 18.424 -14.673 -16.878 1.00 . A A . 5 ARG HG3 1 1
4 2191 1 1 5 ARG HH11 H 19.094 -13.719 -12.476 1.00 . A A . 5 ARG HH11 1 1
4 2192 1 1 5 ARG HH12 H 20.401 -12.805 -11.799 1.00 . A A . 5 ARG HH12 1 1
4 2193 1 1 5 ARG HH21 H 22.264 -12.694 -14.763 1.00 . A A . 5 ARG HH21 1 1
4 2194 1 1 5 ARG HH22 H 22.195 -12.224 -13.095 1.00 . A A . 5 ARG HH22 1 1
4 2195 1 1 5 ARG N N 16.526 -10.970 -17.391 1.00 . A A . 5 ARG N 1 1
4 2196 1 1 5 ARG NE N 20.048 -13.889 -14.807 1.00 . A A . 5 ARG NE 1 1
4 2197 1 1 5 ARG NH1 N 19.982 -13.267 -12.584 1.00 . A A . 5 ARG NH1 1 1
4 2198 1 1 5 ARG NH2 N 21.782 -12.688 -13.883 1.00 . A A . 5 ARG NH2 1 1
4 2199 1 1 5 ARG O O 14.867 -14.019 -16.567 1.00 . A A . 5 ARG O 1 1
4 2200 1 1 6 MET C C 12.321 -11.037 -15.460 1.00 . A A . 6 MET C 1 1
4 2201 1 1 6 MET CA C 13.309 -12.175 -15.196 1.00 . A A . 6 MET CA 1 1
4 2202 1 1 6 MET CB C 13.535 -12.353 -13.690 1.00 . A A . 6 MET CB 1 1
4 2203 1 1 6 MET CE C 12.394 -15.382 -11.054 1.00 . A A . 6 MET CE 1 1
4 2204 1 1 6 MET CG C 12.791 -13.535 -13.090 1.00 . A A . 6 MET CG 1 1
4 2205 1 1 6 MET H H 14.950 -11.000 -15.819 1.00 . A A . 6 MET H 1 1
4 2206 1 1 6 MET HA H 12.907 -13.090 -15.606 1.00 . A A . 6 MET HA 1 1
4 2207 1 1 6 MET HB2 H 14.590 -12.492 -13.510 1.00 . A A . 6 MET HB2 1 1
4 2208 1 1 6 MET HB3 H 13.208 -11.457 -13.183 1.00 . A A . 6 MET HB3 1 1
4 2209 1 1 6 MET HE1 H 11.447 -14.903 -10.849 1.00 . A A . 6 MET HE1 1 1
4 2210 1 1 6 MET HE2 H 12.754 -15.861 -10.156 1.00 . A A . 6 MET HE2 1 1
4 2211 1 1 6 MET HE3 H 12.265 -16.124 -11.829 1.00 . A A . 6 MET HE3 1 1
4 2212 1 1 6 MET HG2 H 11.784 -13.228 -12.849 1.00 . A A . 6 MET HG2 1 1
4 2213 1 1 6 MET HG3 H 12.759 -14.333 -13.817 1.00 . A A . 6 MET HG3 1 1
4 2214 1 1 6 MET N N 14.578 -11.905 -15.852 1.00 . A A . 6 MET N 1 1
4 2215 1 1 6 MET O O 11.995 -10.268 -14.561 1.00 . A A . 6 MET O 1 1
4 2216 1 1 6 MET SD S 13.584 -14.151 -11.589 1.00 . A A . 6 MET SD 1 1
4 2217 1 1 7 PRO C C 9.449 -10.321 -17.048 1.00 . A A . 7 PRO C 1 1
4 2218 1 1 7 PRO CA C 10.905 -9.859 -17.098 1.00 . A A . 7 PRO CA 1 1
4 2219 1 1 7 PRO CB C 11.329 -9.583 -18.536 1.00 . A A . 7 PRO CB 1 1
4 2220 1 1 7 PRO CD C 12.187 -11.754 -17.865 1.00 . A A . 7 PRO CD 1 1
4 2221 1 1 7 PRO CG C 11.804 -10.908 -19.060 1.00 . A A . 7 PRO CG 1 1
4 2222 1 1 7 PRO HA H 11.026 -8.969 -16.503 1.00 . A A . 7 PRO HA 1 1
4 2223 1 1 7 PRO HB2 H 10.483 -9.214 -19.099 1.00 . A A . 7 PRO HB2 1 1
4 2224 1 1 7 PRO HB3 H 12.121 -8.851 -18.545 1.00 . A A . 7 PRO HB3 1 1
4 2225 1 1 7 PRO HD2 H 11.614 -12.669 -17.852 1.00 . A A . 7 PRO HD2 1 1
4 2226 1 1 7 PRO HD3 H 13.245 -11.973 -17.881 1.00 . A A . 7 PRO HD3 1 1
4 2227 1 1 7 PRO HG2 H 11.009 -11.386 -19.611 1.00 . A A . 7 PRO HG2 1 1
4 2228 1 1 7 PRO HG3 H 12.662 -10.759 -19.701 1.00 . A A . 7 PRO HG3 1 1
4 2229 1 1 7 PRO N N 11.843 -10.905 -16.710 1.00 . A A . 7 PRO N 1 1
4 2230 1 1 7 PRO O O 8.557 -9.661 -17.574 1.00 . A A . 7 PRO O 1 1
4 2231 1 1 8 LYS C C 7.342 -11.869 -14.888 1.00 . A A . 8 LYS C 1 1
4 2232 1 1 8 LYS CA C 7.882 -12.014 -16.303 1.00 . A A . 8 LYS CA 1 1
4 2233 1 1 8 LYS CB C 7.886 -13.482 -16.727 1.00 . A A . 8 LYS CB 1 1
4 2234 1 1 8 LYS CD C 9.146 -15.655 -16.834 1.00 . A A . 8 LYS CD 1 1
4 2235 1 1 8 LYS CE C 7.951 -16.488 -16.404 1.00 . A A . 8 LYS CE 1 1
4 2236 1 1 8 LYS CG C 9.098 -14.263 -16.231 1.00 . A A . 8 LYS CG 1 1
4 2237 1 1 8 LYS H H 9.969 -11.926 -15.991 1.00 . A A . 8 LYS H 1 1
4 2238 1 1 8 LYS HA H 7.244 -11.459 -16.974 1.00 . A A . 8 LYS HA 1 1
4 2239 1 1 8 LYS HB2 H 6.995 -13.957 -16.344 1.00 . A A . 8 LYS HB2 1 1
4 2240 1 1 8 LYS HB3 H 7.873 -13.530 -17.805 1.00 . A A . 8 LYS HB3 1 1
4 2241 1 1 8 LYS HD2 H 9.141 -15.566 -17.909 1.00 . A A . 8 LYS HD2 1 1
4 2242 1 1 8 LYS HD3 H 10.052 -16.150 -16.517 1.00 . A A . 8 LYS HD3 1 1
4 2243 1 1 8 LYS HE2 H 8.006 -16.652 -15.338 1.00 . A A . 8 LYS HE2 1 1
4 2244 1 1 8 LYS HE3 H 7.048 -15.943 -16.637 1.00 . A A . 8 LYS HE3 1 1
4 2245 1 1 8 LYS HG2 H 9.993 -13.729 -16.511 1.00 . A A . 8 LYS HG2 1 1
4 2246 1 1 8 LYS HG3 H 9.048 -14.346 -15.155 1.00 . A A . 8 LYS HG3 1 1
4 2247 1 1 8 LYS HZ1 H 7.929 -17.668 -18.127 1.00 . A A . 8 LYS HZ1 1 1
4 2248 1 1 8 LYS HZ2 H 7.044 -18.312 -16.838 1.00 . A A . 8 LYS HZ2 1 1
4 2249 1 1 8 LYS HZ3 H 8.735 -18.377 -16.816 1.00 . A A . 8 LYS HZ3 1 1
4 2250 1 1 8 LYS N N 9.220 -11.456 -16.410 1.00 . A A . 8 LYS N 1 1
4 2251 1 1 8 LYS NZ N 7.914 -17.803 -17.093 1.00 . A A . 8 LYS NZ 1 1
4 2252 1 1 8 LYS O O 7.743 -12.594 -13.976 1.00 . A A . 8 LYS O 1 1
4 2253 1 1 9 GLY C C 4.649 -11.585 -13.174 1.00 . A A . 9 GLY C 1 1
4 2254 1 1 9 GLY CA C 5.854 -10.702 -13.405 1.00 . A A . 9 GLY CA 1 1
4 2255 1 1 9 GLY H H 6.163 -10.369 -15.469 1.00 . A A . 9 GLY H 1 1
4 2256 1 1 9 GLY HA2 H 6.595 -10.910 -12.646 1.00 . A A . 9 GLY HA2 1 1
4 2257 1 1 9 GLY HA3 H 5.551 -9.670 -13.328 1.00 . A A . 9 GLY HA3 1 1
4 2258 1 1 9 GLY N N 6.441 -10.922 -14.707 1.00 . A A . 9 GLY N 1 1
4 2259 1 1 9 GLY O O 3.505 -11.148 -13.337 1.00 . A A . 9 GLY O 1 1
4 2260 1 1 10 VAL C C 3.366 -13.678 -11.123 1.00 . A A . 10 VAL C 1 1
4 2261 1 1 10 VAL CA C 3.839 -13.791 -12.565 1.00 . A A . 10 VAL CA 1 1
4 2262 1 1 10 VAL CB C 4.284 -15.241 -12.850 1.00 . A A . 10 VAL CB 1 1
4 2263 1 1 10 VAL CG1 C 4.434 -15.470 -14.345 1.00 . A A . 10 VAL CG1 1 1
4 2264 1 1 10 VAL CG2 C 5.581 -15.571 -12.124 1.00 . A A . 10 VAL CG2 1 1
4 2265 1 1 10 VAL H H 5.833 -13.125 -12.735 1.00 . A A . 10 VAL H 1 1
4 2266 1 1 10 VAL HA H 3.014 -13.556 -13.221 1.00 . A A . 10 VAL HA 1 1
4 2267 1 1 10 VAL HB H 3.515 -15.906 -12.485 1.00 . A A . 10 VAL HB 1 1
4 2268 1 1 10 VAL HG11 H 4.677 -16.507 -14.526 1.00 . A A . 10 VAL HG11 1 1
4 2269 1 1 10 VAL HG12 H 5.225 -14.841 -14.729 1.00 . A A . 10 VAL HG12 1 1
4 2270 1 1 10 VAL HG13 H 3.507 -15.226 -14.839 1.00 . A A . 10 VAL HG13 1 1
4 2271 1 1 10 VAL HG21 H 5.833 -16.607 -12.294 1.00 . A A . 10 VAL HG21 1 1
4 2272 1 1 10 VAL HG22 H 5.453 -15.400 -11.065 1.00 . A A . 10 VAL HG22 1 1
4 2273 1 1 10 VAL HG23 H 6.376 -14.942 -12.497 1.00 . A A . 10 VAL HG23 1 1
4 2274 1 1 10 VAL N N 4.903 -12.837 -12.826 1.00 . A A . 10 VAL N 1 1
4 2275 1 1 10 VAL O O 4.138 -13.294 -10.238 1.00 . A A . 10 VAL O 1 1
4 2276 1 1 11 VAL C C 0.306 -14.820 -9.442 1.00 . A A . 11 VAL C 1 1
4 2277 1 1 11 VAL CA C 1.535 -13.917 -9.556 1.00 . A A . 11 VAL CA 1 1
4 2278 1 1 11 VAL CB C 1.161 -12.456 -9.199 1.00 . A A . 11 VAL CB 1 1
4 2279 1 1 11 VAL CG1 C 0.025 -11.947 -10.077 1.00 . A A . 11 VAL CG1 1 1
4 2280 1 1 11 VAL CG2 C 0.809 -12.323 -7.724 1.00 . A A . 11 VAL CG2 1 1
4 2281 1 1 11 VAL H H 1.541 -14.293 -11.634 1.00 . A A . 11 VAL H 1 1
4 2282 1 1 11 VAL HA H 2.284 -14.258 -8.853 1.00 . A A . 11 VAL HA 1 1
4 2283 1 1 11 VAL HB H 2.026 -11.840 -9.389 1.00 . A A . 11 VAL HB 1 1
4 2284 1 1 11 VAL HG11 H -0.247 -10.947 -9.774 1.00 . A A . 11 VAL HG11 1 1
4 2285 1 1 11 VAL HG12 H -0.831 -12.598 -9.973 1.00 . A A . 11 VAL HG12 1 1
4 2286 1 1 11 VAL HG13 H 0.344 -11.939 -11.110 1.00 . A A . 11 VAL HG13 1 1
4 2287 1 1 11 VAL HG21 H 1.692 -12.496 -7.126 1.00 . A A . 11 VAL HG21 1 1
4 2288 1 1 11 VAL HG22 H 0.054 -13.051 -7.469 1.00 . A A . 11 VAL HG22 1 1
4 2289 1 1 11 VAL HG23 H 0.431 -11.329 -7.533 1.00 . A A . 11 VAL HG23 1 1
4 2290 1 1 11 VAL N N 2.104 -13.996 -10.890 1.00 . A A . 11 VAL N 1 1
4 2291 1 1 11 VAL O O -0.416 -15.029 -10.421 1.00 . A A . 11 VAL O 1 1
4 2292 1 1 12 LEU C C -2.143 -15.467 -7.283 1.00 . A A . 12 LEU C 1 1
4 2293 1 1 12 LEU CA C -1.050 -16.246 -8.003 1.00 . A A . 12 LEU CA 1 1
4 2294 1 1 12 LEU CB C -0.639 -17.467 -7.165 1.00 . A A . 12 LEU CB 1 1
4 2295 1 1 12 LEU CD1 C -0.437 -18.822 -9.279 1.00 . A A . 12 LEU CD1 1 1
4 2296 1 1 12 LEU CD2 C 1.626 -18.152 -8.018 1.00 . A A . 12 LEU CD2 1 1
4 2297 1 1 12 LEU CG C 0.159 -18.548 -7.905 1.00 . A A . 12 LEU CG 1 1
4 2298 1 1 12 LEU H H 0.712 -15.181 -7.519 1.00 . A A . 12 LEU H 1 1
4 2299 1 1 12 LEU HA H -1.429 -16.582 -8.957 1.00 . A A . 12 LEU HA 1 1
4 2300 1 1 12 LEU HB2 H -0.045 -17.120 -6.332 1.00 . A A . 12 LEU HB2 1 1
4 2301 1 1 12 LEU HB3 H -1.537 -17.924 -6.774 1.00 . A A . 12 LEU HB3 1 1
4 2302 1 1 12 LEU HD11 H 0.005 -19.716 -9.692 1.00 . A A . 12 LEU HD11 1 1
4 2303 1 1 12 LEU HD12 H -0.234 -17.986 -9.935 1.00 . A A . 12 LEU HD12 1 1
4 2304 1 1 12 LEU HD13 H -1.506 -18.956 -9.190 1.00 . A A . 12 LEU HD13 1 1
4 2305 1 1 12 LEU HD21 H 2.060 -18.098 -7.030 1.00 . A A . 12 LEU HD21 1 1
4 2306 1 1 12 LEU HD22 H 1.702 -17.189 -8.498 1.00 . A A . 12 LEU HD22 1 1
4 2307 1 1 12 LEU HD23 H 2.154 -18.890 -8.602 1.00 . A A . 12 LEU HD23 1 1
4 2308 1 1 12 LEU HG H 0.109 -19.466 -7.340 1.00 . A A . 12 LEU HG 1 1
4 2309 1 1 12 LEU N N 0.091 -15.374 -8.254 1.00 . A A . 12 LEU N 1 1
4 2310 1 1 12 LEU O O -1.932 -14.322 -6.884 1.00 . A A . 12 LEU O 1 1
4 2311 1 1 13 VAL C C -4.488 -15.841 -4.979 1.00 . A A . 13 VAL C 1 1
4 2312 1 1 13 VAL CA C -4.411 -15.421 -6.442 1.00 . A A . 13 VAL CA 1 1
4 2313 1 1 13 VAL CB C -5.764 -15.686 -7.145 1.00 . A A . 13 VAL CB 1 1
4 2314 1 1 13 VAL CG1 C -5.921 -14.772 -8.351 1.00 . A A . 13 VAL CG1 1 1
4 2315 1 1 13 VAL CG2 C -5.895 -17.144 -7.567 1.00 . A A . 13 VAL CG2 1 1
4 2316 1 1 13 VAL H H -3.416 -17.002 -7.436 1.00 . A A . 13 VAL H 1 1
4 2317 1 1 13 VAL HA H -4.222 -14.355 -6.480 1.00 . A A . 13 VAL HA 1 1
4 2318 1 1 13 VAL HB H -6.560 -15.462 -6.448 1.00 . A A . 13 VAL HB 1 1
4 2319 1 1 13 VAL HG11 H -6.872 -14.963 -8.826 1.00 . A A . 13 VAL HG11 1 1
4 2320 1 1 13 VAL HG12 H -5.124 -14.963 -9.052 1.00 . A A . 13 VAL HG12 1 1
4 2321 1 1 13 VAL HG13 H -5.880 -13.741 -8.029 1.00 . A A . 13 VAL HG13 1 1
4 2322 1 1 13 VAL HG21 H -5.857 -17.777 -6.692 1.00 . A A . 13 VAL HG21 1 1
4 2323 1 1 13 VAL HG22 H -5.086 -17.399 -8.234 1.00 . A A . 13 VAL HG22 1 1
4 2324 1 1 13 VAL HG23 H -6.838 -17.285 -8.073 1.00 . A A . 13 VAL HG23 1 1
4 2325 1 1 13 VAL N N -3.303 -16.082 -7.115 1.00 . A A . 13 VAL N 1 1
4 2326 1 1 13 VAL O O -5.338 -16.641 -4.585 1.00 . A A . 13 VAL O 1 1
4 2327 1 1 14 GLY C C -2.331 -15.018 -2.096 1.00 . A A . 14 GLY C 1 1
4 2328 1 1 14 GLY CA C -3.541 -15.618 -2.774 1.00 . A A . 14 GLY CA 1 1
4 2329 1 1 14 GLY H H -2.915 -14.690 -4.562 1.00 . A A . 14 GLY H 1 1
4 2330 1 1 14 GLY HA2 H -4.432 -15.228 -2.306 1.00 . A A . 14 GLY HA2 1 1
4 2331 1 1 14 GLY HA3 H -3.518 -16.690 -2.650 1.00 . A A . 14 GLY HA3 1 1
4 2332 1 1 14 GLY N N -3.577 -15.306 -4.185 1.00 . A A . 14 GLY N 1 1
4 2333 1 1 14 GLY O O -1.358 -14.660 -2.770 1.00 . A A . 14 GLY O 1 1
4 2334 1 1 15 LYS C C -1.097 -12.874 -0.322 1.00 . A A . 15 LYS C 1 1
4 2335 1 1 15 LYS CA C -1.306 -14.344 0.031 1.00 . A A . 15 LYS CA 1 1
4 2336 1 1 15 LYS CB C -0.013 -15.148 -0.169 1.00 . A A . 15 LYS CB 1 1
4 2337 1 1 15 LYS CD C 1.008 -17.435 -0.395 1.00 . A A . 15 LYS CD 1 1
4 2338 1 1 15 LYS CE C 0.736 -18.928 -0.320 1.00 . A A . 15 LYS CE 1 1
4 2339 1 1 15 LYS CG C -0.177 -16.631 0.116 1.00 . A A . 15 LYS CG 1 1
4 2340 1 1 15 LYS H H -3.213 -15.197 -0.308 1.00 . A A . 15 LYS H 1 1
4 2341 1 1 15 LYS HA H -1.599 -14.410 1.070 1.00 . A A . 15 LYS HA 1 1
4 2342 1 1 15 LYS HB2 H 0.315 -15.034 -1.190 1.00 . A A . 15 LYS HB2 1 1
4 2343 1 1 15 LYS HB3 H 0.745 -14.759 0.492 1.00 . A A . 15 LYS HB3 1 1
4 2344 1 1 15 LYS HD2 H 1.202 -17.164 -1.420 1.00 . A A . 15 LYS HD2 1 1
4 2345 1 1 15 LYS HD3 H 1.874 -17.205 0.210 1.00 . A A . 15 LYS HD3 1 1
4 2346 1 1 15 LYS HE2 H 0.646 -19.211 0.718 1.00 . A A . 15 LYS HE2 1 1
4 2347 1 1 15 LYS HE3 H -0.192 -19.136 -0.830 1.00 . A A . 15 LYS HE3 1 1
4 2348 1 1 15 LYS HG2 H -0.263 -16.775 1.183 1.00 . A A . 15 LYS HG2 1 1
4 2349 1 1 15 LYS HG3 H -1.074 -16.983 -0.371 1.00 . A A . 15 LYS HG3 1 1
4 2350 1 1 15 LYS HZ1 H 1.862 -19.540 -1.967 1.00 . A A . 15 LYS HZ1 1 1
4 2351 1 1 15 LYS HZ2 H 1.649 -20.745 -0.802 1.00 . A A . 15 LYS HZ2 1 1
4 2352 1 1 15 LYS HZ3 H 2.739 -19.484 -0.522 1.00 . A A . 15 LYS HZ3 1 1
4 2353 1 1 15 LYS N N -2.396 -14.903 -0.768 1.00 . A A . 15 LYS N 1 1
4 2354 1 1 15 LYS NZ N 1.823 -19.729 -0.945 1.00 . A A . 15 LYS NZ 1 1
4 2355 1 1 15 LYS O O 0.020 -12.433 -0.589 1.00 . A A . 15 LYS O 1 1
4 2356 1 1 16 ALA C C -1.247 -9.901 0.277 1.00 . A A . 16 ALA C 1 1
4 2357 1 1 16 ALA CA C -2.182 -10.699 -0.631 1.00 . A A . 16 ALA CA 1 1
4 2358 1 1 16 ALA CB C -3.593 -10.134 -0.559 1.00 . A A . 16 ALA CB 1 1
4 2359 1 1 16 ALA H H -3.045 -12.542 -0.048 1.00 . A A . 16 ALA H 1 1
4 2360 1 1 16 ALA HA H -1.839 -10.603 -1.650 1.00 . A A . 16 ALA HA 1 1
4 2361 1 1 16 ALA HB1 H -3.906 -10.085 0.472 1.00 . A A . 16 ALA HB1 1 1
4 2362 1 1 16 ALA HB2 H -4.269 -10.772 -1.111 1.00 . A A . 16 ALA HB2 1 1
4 2363 1 1 16 ALA HB3 H -3.604 -9.143 -0.988 1.00 . A A . 16 ALA HB3 1 1
4 2364 1 1 16 ALA N N -2.194 -12.122 -0.298 1.00 . A A . 16 ALA N 1 1
4 2365 1 1 16 ALA O O -0.533 -9.008 -0.184 1.00 . A A . 16 ALA O 1 1
4 2366 1 1 17 TRP C C 1.072 -9.852 2.245 1.00 . A A . 17 TRP C 1 1
4 2367 1 1 17 TRP CA C -0.391 -9.528 2.518 1.00 . A A . 17 TRP CA 1 1
4 2368 1 1 17 TRP CB C -0.747 -9.899 3.957 1.00 . A A . 17 TRP CB 1 1
4 2369 1 1 17 TRP CD1 C -2.166 -7.853 4.564 1.00 . A A . 17 TRP CD1 1 1
4 2370 1 1 17 TRP CD2 C -3.159 -9.816 4.983 1.00 . A A . 17 TRP CD2 1 1
4 2371 1 1 17 TRP CE2 C -4.037 -8.780 5.355 1.00 . A A . 17 TRP CE2 1 1
4 2372 1 1 17 TRP CE3 C -3.573 -11.140 5.154 1.00 . A A . 17 TRP CE3 1 1
4 2373 1 1 17 TRP CG C -1.969 -9.201 4.472 1.00 . A A . 17 TRP CG 1 1
4 2374 1 1 17 TRP CH2 C -5.674 -10.331 6.053 1.00 . A A . 17 TRP CH2 1 1
4 2375 1 1 17 TRP CZ2 C -5.296 -9.028 5.893 1.00 . A A . 17 TRP CZ2 1 1
4 2376 1 1 17 TRP CZ3 C -4.824 -11.384 5.691 1.00 . A A . 17 TRP CZ3 1 1
4 2377 1 1 17 TRP H H -1.837 -10.939 1.884 1.00 . A A . 17 TRP H 1 1
4 2378 1 1 17 TRP HA H -0.541 -8.467 2.381 1.00 . A A . 17 TRP HA 1 1
4 2379 1 1 17 TRP HB2 H -0.923 -10.962 4.013 1.00 . A A . 17 TRP HB2 1 1
4 2380 1 1 17 TRP HB3 H 0.081 -9.644 4.602 1.00 . A A . 17 TRP HB3 1 1
4 2381 1 1 17 TRP HD1 H -1.443 -7.110 4.259 1.00 . A A . 17 TRP HD1 1 1
4 2382 1 1 17 TRP HE1 H -3.782 -6.700 5.250 1.00 . A A . 17 TRP HE1 1 1
4 2383 1 1 17 TRP HE3 H -2.932 -11.966 4.881 1.00 . A A . 17 TRP HE3 1 1
4 2384 1 1 17 TRP HH2 H -6.643 -10.568 6.467 1.00 . A A . 17 TRP HH2 1 1
4 2385 1 1 17 TRP HZ2 H -5.962 -8.228 6.178 1.00 . A A . 17 TRP HZ2 1 1
4 2386 1 1 17 TRP HZ3 H -5.159 -12.401 5.831 1.00 . A A . 17 TRP HZ3 1 1
4 2387 1 1 17 TRP N N -1.250 -10.221 1.566 1.00 . A A . 17 TRP N 1 1
4 2388 1 1 17 TRP NE1 N -3.408 -7.594 5.089 1.00 . A A . 17 TRP NE1 1 1
4 2389 1 1 17 TRP O O 1.955 -9.022 2.464 1.00 . A A . 17 TRP O 1 1
4 2390 1 1 18 GLU C C 3.160 -10.779 0.195 1.00 . A A . 18 GLU C 1 1
4 2391 1 1 18 GLU CA C 2.674 -11.490 1.454 1.00 . A A . 18 GLU CA 1 1
4 2392 1 1 18 GLU CB C 2.727 -13.009 1.274 1.00 . A A . 18 GLU CB 1 1
4 2393 1 1 18 GLU CD C 4.939 -13.222 2.497 1.00 . A A . 18 GLU CD 1 1
4 2394 1 1 18 GLU CG C 4.135 -13.580 1.260 1.00 . A A . 18 GLU CG 1 1
4 2395 1 1 18 GLU H H 0.576 -11.688 1.631 1.00 . A A . 18 GLU H 1 1
4 2396 1 1 18 GLU HA H 3.311 -11.212 2.280 1.00 . A A . 18 GLU HA 1 1
4 2397 1 1 18 GLU HB2 H 2.179 -13.477 2.079 1.00 . A A . 18 GLU HB2 1 1
4 2398 1 1 18 GLU HB3 H 2.253 -13.260 0.336 1.00 . A A . 18 GLU HB3 1 1
4 2399 1 1 18 GLU HG2 H 4.070 -14.656 1.195 1.00 . A A . 18 GLU HG2 1 1
4 2400 1 1 18 GLU HG3 H 4.650 -13.200 0.392 1.00 . A A . 18 GLU HG3 1 1
4 2401 1 1 18 GLU N N 1.322 -11.064 1.769 1.00 . A A . 18 GLU N 1 1
4 2402 1 1 18 GLU O O 4.327 -10.396 0.096 1.00 . A A . 18 GLU O 1 1
4 2403 1 1 18 GLU OE1 O 4.360 -12.679 3.466 1.00 . A A . 18 GLU OE1 1 1
4 2404 1 1 18 GLU OE2 O 6.160 -13.485 2.507 1.00 . A A . 18 GLU OE2 1 1
4 2405 1 1 19 ILE C C 2.890 -8.446 -1.713 1.00 . A A . 19 ILE C 1 1
4 2406 1 1 19 ILE CA C 2.570 -9.908 -2.003 1.00 . A A . 19 ILE CA 1 1
4 2407 1 1 19 ILE CB C 1.409 -9.995 -3.024 1.00 . A A . 19 ILE CB 1 1
4 2408 1 1 19 ILE CD1 C 2.379 -12.175 -3.937 1.00 . A A . 19 ILE CD1 1 1
4 2409 1 1 19 ILE CG1 C 1.152 -11.454 -3.414 1.00 . A A . 19 ILE CG1 1 1
4 2410 1 1 19 ILE CG2 C 1.711 -9.155 -4.261 1.00 . A A . 19 ILE CG2 1 1
4 2411 1 1 19 ILE H H 1.343 -10.953 -0.626 1.00 . A A . 19 ILE H 1 1
4 2412 1 1 19 ILE HA H 3.441 -10.377 -2.433 1.00 . A A . 19 ILE HA 1 1
4 2413 1 1 19 ILE HB H 0.521 -9.595 -2.557 1.00 . A A . 19 ILE HB 1 1
4 2414 1 1 19 ILE HD11 H 3.039 -12.407 -3.114 1.00 . A A . 19 ILE HD11 1 1
4 2415 1 1 19 ILE HD12 H 2.894 -11.543 -4.643 1.00 . A A . 19 ILE HD12 1 1
4 2416 1 1 19 ILE HD13 H 2.080 -13.091 -4.425 1.00 . A A . 19 ILE HD13 1 1
4 2417 1 1 19 ILE HG12 H 0.802 -11.991 -2.546 1.00 . A A . 19 ILE HG12 1 1
4 2418 1 1 19 ILE HG13 H 0.393 -11.488 -4.182 1.00 . A A . 19 ILE HG13 1 1
4 2419 1 1 19 ILE HG21 H 0.892 -9.232 -4.958 1.00 . A A . 19 ILE HG21 1 1
4 2420 1 1 19 ILE HG22 H 2.616 -9.514 -4.727 1.00 . A A . 19 ILE HG22 1 1
4 2421 1 1 19 ILE HG23 H 1.842 -8.123 -3.971 1.00 . A A . 19 ILE HG23 1 1
4 2422 1 1 19 ILE N N 2.251 -10.598 -0.758 1.00 . A A . 19 ILE N 1 1
4 2423 1 1 19 ILE O O 3.851 -7.892 -2.246 1.00 . A A . 19 ILE O 1 1
4 2424 1 1 20 ARG C C 3.645 -6.268 0.211 1.00 . A A . 20 ARG C 1 1
4 2425 1 1 20 ARG CA C 2.285 -6.445 -0.460 1.00 . A A . 20 ARG CA 1 1
4 2426 1 1 20 ARG CB C 1.171 -5.998 0.490 1.00 . A A . 20 ARG CB 1 1
4 2427 1 1 20 ARG CD C -0.033 -3.994 -0.456 1.00 . A A . 20 ARG CD 1 1
4 2428 1 1 20 ARG CG C 0.987 -4.488 0.560 1.00 . A A . 20 ARG CG 1 1
4 2429 1 1 20 ARG CZ C -0.085 -4.884 -2.769 1.00 . A A . 20 ARG CZ 1 1
4 2430 1 1 20 ARG H H 1.342 -8.345 -0.451 1.00 . A A . 20 ARG H 1 1
4 2431 1 1 20 ARG HA H 2.253 -5.844 -1.358 1.00 . A A . 20 ARG HA 1 1
4 2432 1 1 20 ARG HB2 H 0.240 -6.436 0.164 1.00 . A A . 20 ARG HB2 1 1
4 2433 1 1 20 ARG HB3 H 1.398 -6.357 1.484 1.00 . A A . 20 ARG HB3 1 1
4 2434 1 1 20 ARG HD2 H -0.931 -4.583 -0.358 1.00 . A A . 20 ARG HD2 1 1
4 2435 1 1 20 ARG HD3 H -0.259 -2.959 -0.243 1.00 . A A . 20 ARG HD3 1 1
4 2436 1 1 20 ARG HE H 1.222 -3.533 -2.080 1.00 . A A . 20 ARG HE 1 1
4 2437 1 1 20 ARG HG2 H 0.643 -4.224 1.550 1.00 . A A . 20 ARG HG2 1 1
4 2438 1 1 20 ARG HG3 H 1.936 -4.009 0.368 1.00 . A A . 20 ARG HG3 1 1
4 2439 1 1 20 ARG HH11 H -1.498 -5.680 -1.551 1.00 . A A . 20 ARG HH11 1 1
4 2440 1 1 20 ARG HH12 H -1.520 -6.253 -3.186 1.00 . A A . 20 ARG HH12 1 1
4 2441 1 1 20 ARG HH21 H 1.187 -4.296 -4.235 1.00 . A A . 20 ARG HH21 1 1
4 2442 1 1 20 ARG HH22 H 0.012 -5.482 -4.708 1.00 . A A . 20 ARG HH22 1 1
4 2443 1 1 20 ARG N N 2.090 -7.840 -0.843 1.00 . A A . 20 ARG N 1 1
4 2444 1 1 20 ARG NE N 0.454 -4.095 -1.835 1.00 . A A . 20 ARG NE 1 1
4 2445 1 1 20 ARG NH1 N -1.115 -5.667 -2.478 1.00 . A A . 20 ARG NH1 1 1
4 2446 1 1 20 ARG NH2 N 0.411 -4.883 -4.002 1.00 . A A . 20 ARG NH2 1 1
4 2447 1 1 20 ARG O O 4.374 -5.319 -0.077 1.00 . A A . 20 ARG O 1 1
4 2448 1 1 21 ALA C C 6.414 -7.360 0.854 1.00 . A A . 21 ALA C 1 1
4 2449 1 1 21 ALA CA C 5.249 -7.157 1.816 1.00 . A A . 21 ALA CA 1 1
4 2450 1 1 21 ALA CB C 5.278 -8.216 2.909 1.00 . A A . 21 ALA CB 1 1
4 2451 1 1 21 ALA H H 3.342 -7.916 1.300 1.00 . A A . 21 ALA H 1 1
4 2452 1 1 21 ALA HA H 5.346 -6.187 2.281 1.00 . A A . 21 ALA HA 1 1
4 2453 1 1 21 ALA HB1 H 4.402 -8.116 3.531 1.00 . A A . 21 ALA HB1 1 1
4 2454 1 1 21 ALA HB2 H 6.165 -8.088 3.511 1.00 . A A . 21 ALA HB2 1 1
4 2455 1 1 21 ALA HB3 H 5.288 -9.199 2.460 1.00 . A A . 21 ALA HB3 1 1
4 2456 1 1 21 ALA N N 3.976 -7.194 1.106 1.00 . A A . 21 ALA N 1 1
4 2457 1 1 21 ALA O O 7.447 -6.703 0.972 1.00 . A A . 21 ALA O 1 1
4 2458 1 1 22 LYS C C 7.489 -7.373 -2.022 1.00 . A A . 22 LYS C 1 1
4 2459 1 1 22 LYS CA C 7.261 -8.555 -1.089 1.00 . A A . 22 LYS CA 1 1
4 2460 1 1 22 LYS CB C 6.880 -9.797 -1.899 1.00 . A A . 22 LYS CB 1 1
4 2461 1 1 22 LYS CD C 9.218 -10.685 -1.802 1.00 . A A . 22 LYS CD 1 1
4 2462 1 1 22 LYS CE C 10.304 -11.425 -2.557 1.00 . A A . 22 LYS CE 1 1
4 2463 1 1 22 LYS CG C 8.032 -10.375 -2.697 1.00 . A A . 22 LYS CG 1 1
4 2464 1 1 22 LYS H H 5.377 -8.737 -0.154 1.00 . A A . 22 LYS H 1 1
4 2465 1 1 22 LYS HA H 8.177 -8.756 -0.553 1.00 . A A . 22 LYS HA 1 1
4 2466 1 1 22 LYS HB2 H 6.521 -10.558 -1.221 1.00 . A A . 22 LYS HB2 1 1
4 2467 1 1 22 LYS HB3 H 6.089 -9.537 -2.587 1.00 . A A . 22 LYS HB3 1 1
4 2468 1 1 22 LYS HD2 H 9.627 -9.759 -1.427 1.00 . A A . 22 LYS HD2 1 1
4 2469 1 1 22 LYS HD3 H 8.882 -11.294 -0.979 1.00 . A A . 22 LYS HD3 1 1
4 2470 1 1 22 LYS HE2 H 9.894 -12.354 -2.929 1.00 . A A . 22 LYS HE2 1 1
4 2471 1 1 22 LYS HE3 H 10.626 -10.817 -3.388 1.00 . A A . 22 LYS HE3 1 1
4 2472 1 1 22 LYS HG2 H 7.705 -11.286 -3.173 1.00 . A A . 22 LYS HG2 1 1
4 2473 1 1 22 LYS HG3 H 8.338 -9.663 -3.447 1.00 . A A . 22 LYS HG3 1 1
4 2474 1 1 22 LYS HZ1 H 12.285 -12.010 -2.272 1.00 . A A . 22 LYS HZ1 1 1
4 2475 1 1 22 LYS HZ2 H 11.241 -12.498 -1.039 1.00 . A A . 22 LYS HZ2 1 1
4 2476 1 1 22 LYS HZ3 H 11.734 -10.881 -1.132 1.00 . A A . 22 LYS HZ3 1 1
4 2477 1 1 22 LYS N N 6.231 -8.257 -0.107 1.00 . A A . 22 LYS N 1 1
4 2478 1 1 22 LYS NZ N 11.472 -11.725 -1.694 1.00 . A A . 22 LYS NZ 1 1
4 2479 1 1 22 LYS O O 8.630 -7.018 -2.315 1.00 . A A . 22 LYS O 1 1
4 2480 1 1 23 LEU C C 7.173 -4.442 -2.668 1.00 . A A . 23 LEU C 1 1
4 2481 1 1 23 LEU CA C 6.496 -5.610 -3.370 1.00 . A A . 23 LEU CA 1 1
4 2482 1 1 23 LEU CB C 5.112 -5.192 -3.882 1.00 . A A . 23 LEU CB 1 1
4 2483 1 1 23 LEU CD1 C 4.910 -7.187 -5.405 1.00 . A A . 23 LEU CD1 1 1
4 2484 1 1 23 LEU CD2 C 3.364 -5.253 -5.672 1.00 . A A . 23 LEU CD2 1 1
4 2485 1 1 23 LEU CG C 4.769 -5.678 -5.295 1.00 . A A . 23 LEU CG 1 1
4 2486 1 1 23 LEU H H 5.518 -7.097 -2.206 1.00 . A A . 23 LEU H 1 1
4 2487 1 1 23 LEU HA H 7.105 -5.901 -4.213 1.00 . A A . 23 LEU HA 1 1
4 2488 1 1 23 LEU HB2 H 4.362 -5.568 -3.201 1.00 . A A . 23 LEU HB2 1 1
4 2489 1 1 23 LEU HB3 H 5.061 -4.113 -3.879 1.00 . A A . 23 LEU HB3 1 1
4 2490 1 1 23 LEU HD11 H 5.948 -7.461 -5.287 1.00 . A A . 23 LEU HD11 1 1
4 2491 1 1 23 LEU HD12 H 4.557 -7.512 -6.373 1.00 . A A . 23 LEU HD12 1 1
4 2492 1 1 23 LEU HD13 H 4.323 -7.658 -4.631 1.00 . A A . 23 LEU HD13 1 1
4 2493 1 1 23 LEU HD21 H 3.273 -4.181 -5.578 1.00 . A A . 23 LEU HD21 1 1
4 2494 1 1 23 LEU HD22 H 2.655 -5.735 -5.014 1.00 . A A . 23 LEU HD22 1 1
4 2495 1 1 23 LEU HD23 H 3.164 -5.546 -6.692 1.00 . A A . 23 LEU HD23 1 1
4 2496 1 1 23 LEU HG H 5.453 -5.229 -5.999 1.00 . A A . 23 LEU HG 1 1
4 2497 1 1 23 LEU N N 6.405 -6.761 -2.474 1.00 . A A . 23 LEU N 1 1
4 2498 1 1 23 LEU O O 7.905 -3.669 -3.284 1.00 . A A . 23 LEU O 1 1
4 2499 1 1 24 LYS C C 9.004 -3.615 -0.267 1.00 . A A . 24 LYS C 1 1
4 2500 1 1 24 LYS CA C 7.553 -3.266 -0.581 1.00 . A A . 24 LYS CA 1 1
4 2501 1 1 24 LYS CB C 6.765 -3.043 0.713 1.00 . A A . 24 LYS CB 1 1
4 2502 1 1 24 LYS CD C 6.547 -1.777 2.872 1.00 . A A . 24 LYS CD 1 1
4 2503 1 1 24 LYS CE C 7.217 -0.757 3.778 1.00 . A A . 24 LYS CE 1 1
4 2504 1 1 24 LYS CG C 7.243 -1.850 1.525 1.00 . A A . 24 LYS CG 1 1
4 2505 1 1 24 LYS H H 6.336 -4.964 -0.931 1.00 . A A . 24 LYS H 1 1
4 2506 1 1 24 LYS HA H 7.536 -2.364 -1.173 1.00 . A A . 24 LYS HA 1 1
4 2507 1 1 24 LYS HB2 H 5.725 -2.887 0.466 1.00 . A A . 24 LYS HB2 1 1
4 2508 1 1 24 LYS HB3 H 6.851 -3.926 1.327 1.00 . A A . 24 LYS HB3 1 1
4 2509 1 1 24 LYS HD2 H 5.516 -1.495 2.721 1.00 . A A . 24 LYS HD2 1 1
4 2510 1 1 24 LYS HD3 H 6.589 -2.747 3.346 1.00 . A A . 24 LYS HD3 1 1
4 2511 1 1 24 LYS HE2 H 8.253 -1.029 3.897 1.00 . A A . 24 LYS HE2 1 1
4 2512 1 1 24 LYS HE3 H 7.153 0.214 3.313 1.00 . A A . 24 LYS HE3 1 1
4 2513 1 1 24 LYS HG2 H 8.307 -1.938 1.687 1.00 . A A . 24 LYS HG2 1 1
4 2514 1 1 24 LYS HG3 H 7.035 -0.944 0.974 1.00 . A A . 24 LYS HG3 1 1
4 2515 1 1 24 LYS HZ1 H 5.598 -0.363 5.023 1.00 . A A . 24 LYS HZ1 1 1
4 2516 1 1 24 LYS HZ2 H 7.100 -0.036 5.726 1.00 . A A . 24 LYS HZ2 1 1
4 2517 1 1 24 LYS HZ3 H 6.576 -1.635 5.556 1.00 . A A . 24 LYS HZ3 1 1
4 2518 1 1 24 LYS N N 6.943 -4.327 -1.368 1.00 . A A . 24 LYS N 1 1
4 2519 1 1 24 LYS NZ N 6.579 -0.693 5.113 1.00 . A A . 24 LYS NZ 1 1
4 2520 1 1 24 LYS O O 9.812 -2.746 0.053 1.00 . A A . 24 LYS O 1 1
4 2521 1 1 25 GLU C C 11.553 -5.189 -1.346 1.00 . A A . 25 GLU C 1 1
4 2522 1 1 25 GLU CA C 10.682 -5.357 -0.104 1.00 . A A . 25 GLU CA 1 1
4 2523 1 1 25 GLU CB C 10.663 -6.826 0.334 1.00 . A A . 25 GLU CB 1 1
4 2524 1 1 25 GLU CD C 11.991 -8.894 0.915 1.00 . A A . 25 GLU CD 1 1
4 2525 1 1 25 GLU CG C 12.042 -7.420 0.566 1.00 . A A . 25 GLU CG 1 1
4 2526 1 1 25 GLU H H 8.637 -5.548 -0.603 1.00 . A A . 25 GLU H 1 1
4 2527 1 1 25 GLU HA H 11.093 -4.756 0.690 1.00 . A A . 25 GLU HA 1 1
4 2528 1 1 25 GLU HB2 H 10.103 -6.905 1.255 1.00 . A A . 25 GLU HB2 1 1
4 2529 1 1 25 GLU HB3 H 10.167 -7.406 -0.428 1.00 . A A . 25 GLU HB3 1 1
4 2530 1 1 25 GLU HG2 H 12.628 -7.297 -0.331 1.00 . A A . 25 GLU HG2 1 1
4 2531 1 1 25 GLU HG3 H 12.517 -6.888 1.378 1.00 . A A . 25 GLU HG3 1 1
4 2532 1 1 25 GLU N N 9.330 -4.894 -0.364 1.00 . A A . 25 GLU N 1 1
4 2533 1 1 25 GLU O O 12.689 -4.726 -1.262 1.00 . A A . 25 GLU O 1 1
4 2534 1 1 25 GLU OE1 O 11.928 -9.729 -0.013 1.00 . A A . 25 GLU OE1 1 1
4 2535 1 1 25 GLU OE2 O 12.016 -9.229 2.121 1.00 . A A . 25 GLU OE2 1 1
4 2536 1 1 26 TYR C C 11.638 -4.077 -4.392 1.00 . A A . 26 TYR C 1 1
4 2537 1 1 26 TYR CA C 11.758 -5.457 -3.750 1.00 . A A . 26 TYR CA 1 1
4 2538 1 1 26 TYR CB C 11.279 -6.532 -4.732 1.00 . A A . 26 TYR CB 1 1
4 2539 1 1 26 TYR CD1 C 13.423 -7.401 -5.752 1.00 . A A . 26 TYR CD1 1 1
4 2540 1 1 26 TYR CD2 C 11.885 -6.262 -7.179 1.00 . A A . 26 TYR CD2 1 1
4 2541 1 1 26 TYR CE1 C 14.283 -7.585 -6.820 1.00 . A A . 26 TYR CE1 1 1
4 2542 1 1 26 TYR CE2 C 12.738 -6.446 -8.252 1.00 . A A . 26 TYR CE2 1 1
4 2543 1 1 26 TYR CG C 12.211 -6.738 -5.911 1.00 . A A . 26 TYR CG 1 1
4 2544 1 1 26 TYR CZ C 13.935 -7.105 -8.067 1.00 . A A . 26 TYR CZ 1 1
4 2545 1 1 26 TYR H H 10.091 -5.896 -2.513 1.00 . A A . 26 TYR H 1 1
4 2546 1 1 26 TYR HA H 12.795 -5.639 -3.521 1.00 . A A . 26 TYR HA 1 1
4 2547 1 1 26 TYR HB2 H 11.192 -7.473 -4.207 1.00 . A A . 26 TYR HB2 1 1
4 2548 1 1 26 TYR HB3 H 10.312 -6.248 -5.117 1.00 . A A . 26 TYR HB3 1 1
4 2549 1 1 26 TYR HD1 H 13.692 -7.779 -4.776 1.00 . A A . 26 TYR HD1 1 1
4 2550 1 1 26 TYR HD2 H 10.947 -5.745 -7.321 1.00 . A A . 26 TYR HD2 1 1
4 2551 1 1 26 TYR HE1 H 15.219 -8.105 -6.676 1.00 . A A . 26 TYR HE1 1 1
4 2552 1 1 26 TYR HE2 H 12.467 -6.072 -9.230 1.00 . A A . 26 TYR HE2 1 1
4 2553 1 1 26 TYR HH H 15.044 -6.421 -9.488 1.00 . A A . 26 TYR HH 1 1
4 2554 1 1 26 TYR N N 11.012 -5.549 -2.500 1.00 . A A . 26 TYR N 1 1
4 2555 1 1 26 TYR O O 12.583 -3.604 -5.026 1.00 . A A . 26 TYR O 1 1
4 2556 1 1 26 TYR OH O 14.791 -7.283 -9.131 1.00 . A A . 26 TYR OH 1 1
4 2557 1 1 27 GLY C C 10.459 -0.990 -3.841 1.00 . A A . 27 GLY C 1 1
4 2558 1 1 27 GLY CA C 10.286 -2.129 -4.824 1.00 . A A . 27 GLY CA 1 1
4 2559 1 1 27 GLY H H 9.779 -3.836 -3.673 1.00 . A A . 27 GLY H 1 1
4 2560 1 1 27 GLY HA2 H 10.994 -2.001 -5.631 1.00 . A A . 27 GLY HA2 1 1
4 2561 1 1 27 GLY HA3 H 9.286 -2.089 -5.231 1.00 . A A . 27 GLY HA3 1 1
4 2562 1 1 27 GLY N N 10.491 -3.432 -4.221 1.00 . A A . 27 GLY N 1 1
4 2563 1 1 27 GLY O O 11.251 -0.076 -4.077 1.00 . A A . 27 GLY O 1 1
4 2564 1 1 28 ARG C C 9.341 1.349 -2.252 1.00 . A A . 28 ARG C 1 1
4 2565 1 1 28 ARG CA C 9.771 -0.012 -1.696 1.00 . A A . 28 ARG CA 1 1
4 2566 1 1 28 ARG CB C 11.188 0.082 -1.114 1.00 . A A . 28 ARG CB 1 1
4 2567 1 1 28 ARG CD C 12.566 0.909 0.820 1.00 . A A . 28 ARG CD 1 1
4 2568 1 1 28 ARG CG C 11.221 0.355 0.383 1.00 . A A . 28 ARG CG 1 1
4 2569 1 1 28 ARG CZ C 13.751 3.075 0.798 1.00 . A A . 28 ARG CZ 1 1
4 2570 1 1 28 ARG H H 9.096 -1.801 -2.621 1.00 . A A . 28 ARG H 1 1
4 2571 1 1 28 ARG HA H 9.085 -0.293 -0.910 1.00 . A A . 28 ARG HA 1 1
4 2572 1 1 28 ARG HB2 H 11.702 -0.851 -1.298 1.00 . A A . 28 ARG HB2 1 1
4 2573 1 1 28 ARG HB3 H 11.714 0.878 -1.616 1.00 . A A . 28 ARG HB3 1 1
4 2574 1 1 28 ARG HD2 H 12.638 0.843 1.895 1.00 . A A . 28 ARG HD2 1 1
4 2575 1 1 28 ARG HD3 H 13.349 0.319 0.369 1.00 . A A . 28 ARG HD3 1 1
4 2576 1 1 28 ARG HE H 12.032 2.693 -0.155 1.00 . A A . 28 ARG HE 1 1
4 2577 1 1 28 ARG HG2 H 10.453 1.073 0.624 1.00 . A A . 28 ARG HG2 1 1
4 2578 1 1 28 ARG HG3 H 11.032 -0.569 0.911 1.00 . A A . 28 ARG HG3 1 1
4 2579 1 1 28 ARG HH11 H 14.722 1.616 1.823 1.00 . A A . 28 ARG HH11 1 1
4 2580 1 1 28 ARG HH12 H 15.499 3.167 1.817 1.00 . A A . 28 ARG HH12 1 1
4 2581 1 1 28 ARG HH21 H 13.045 4.723 -0.145 1.00 . A A . 28 ARG HH21 1 1
4 2582 1 1 28 ARG HH22 H 14.545 4.933 0.698 1.00 . A A . 28 ARG HH22 1 1
4 2583 1 1 28 ARG N N 9.708 -1.044 -2.738 1.00 . A A . 28 ARG N 1 1
4 2584 1 1 28 ARG NE N 12.733 2.304 0.419 1.00 . A A . 28 ARG NE 1 1
4 2585 1 1 28 ARG NH1 N 14.737 2.580 1.540 1.00 . A A . 28 ARG NH1 1 1
4 2586 1 1 28 ARG NH2 N 13.785 4.343 0.421 1.00 . A A . 28 ARG NH2 1 1
4 2587 1 1 28 ARG O O 9.926 2.387 -1.928 1.00 . A A . 28 ARG O 1 1
4 2588 1 1 29 THR C C 6.973 3.363 -2.714 1.00 . A A . 29 THR C 1 1
4 2589 1 1 29 THR CA C 7.799 2.539 -3.707 1.00 . A A . 29 THR CA 1 1
4 2590 1 1 29 THR CB C 6.934 2.189 -4.931 1.00 . A A . 29 THR CB 1 1
4 2591 1 1 29 THR CG2 C 6.805 3.382 -5.866 1.00 . A A . 29 THR CG2 1 1
4 2592 1 1 29 THR H H 7.897 0.473 -3.307 1.00 . A A . 29 THR H 1 1
4 2593 1 1 29 THR HA H 8.639 3.132 -4.043 1.00 . A A . 29 THR HA 1 1
4 2594 1 1 29 THR HB H 5.948 1.906 -4.590 1.00 . A A . 29 THR HB 1 1
4 2595 1 1 29 THR HG1 H 8.421 1.320 -5.897 1.00 . A A . 29 THR HG1 1 1
4 2596 1 1 29 THR HG21 H 6.299 4.186 -5.353 1.00 . A A . 29 THR HG21 1 1
4 2597 1 1 29 THR HG22 H 6.235 3.098 -6.738 1.00 . A A . 29 THR HG22 1 1
4 2598 1 1 29 THR HG23 H 7.787 3.709 -6.171 1.00 . A A . 29 THR HG23 1 1
4 2599 1 1 29 THR N N 8.317 1.329 -3.091 1.00 . A A . 29 THR N 1 1
4 2600 1 1 29 THR O O 5.846 2.999 -2.373 1.00 . A A . 29 THR O 1 1
4 2601 1 1 29 THR OG1 O 7.522 1.083 -5.635 1.00 . A A . 29 THR OG1 1 1
4 2602 1 1 30 PHE C C 5.900 6.278 -2.043 1.00 . A A . 30 PHE C 1 1
4 2603 1 1 30 PHE CA C 6.865 5.350 -1.311 1.00 . A A . 30 PHE CA 1 1
4 2604 1 1 30 PHE CB C 7.882 6.177 -0.517 1.00 . A A . 30 PHE CB 1 1
4 2605 1 1 30 PHE CD1 C 9.542 4.640 0.582 1.00 . A A . 30 PHE CD1 1 1
4 2606 1 1 30 PHE CD2 C 7.853 5.643 1.936 1.00 . A A . 30 PHE CD2 1 1
4 2607 1 1 30 PHE CE1 C 10.053 3.993 1.692 1.00 . A A . 30 PHE CE1 1 1
4 2608 1 1 30 PHE CE2 C 8.362 4.999 3.050 1.00 . A A . 30 PHE CE2 1 1
4 2609 1 1 30 PHE CG C 8.435 5.470 0.689 1.00 . A A . 30 PHE CG 1 1
4 2610 1 1 30 PHE CZ C 9.462 4.174 2.928 1.00 . A A . 30 PHE CZ 1 1
4 2611 1 1 30 PHE H H 8.442 4.713 -2.566 1.00 . A A . 30 PHE H 1 1
4 2612 1 1 30 PHE HA H 6.303 4.732 -0.627 1.00 . A A . 30 PHE HA 1 1
4 2613 1 1 30 PHE HB2 H 8.710 6.429 -1.163 1.00 . A A . 30 PHE HB2 1 1
4 2614 1 1 30 PHE HB3 H 7.409 7.089 -0.182 1.00 . A A . 30 PHE HB3 1 1
4 2615 1 1 30 PHE HD1 H 10.007 4.500 -0.383 1.00 . A A . 30 PHE HD1 1 1
4 2616 1 1 30 PHE HD2 H 6.989 6.286 2.032 1.00 . A A . 30 PHE HD2 1 1
4 2617 1 1 30 PHE HE1 H 10.911 3.347 1.595 1.00 . A A . 30 PHE HE1 1 1
4 2618 1 1 30 PHE HE2 H 7.899 5.144 4.016 1.00 . A A . 30 PHE HE2 1 1
4 2619 1 1 30 PHE HZ H 9.860 3.670 3.797 1.00 . A A . 30 PHE HZ 1 1
4 2620 1 1 30 PHE N N 7.542 4.473 -2.255 1.00 . A A . 30 PHE N 1 1
4 2621 1 1 30 PHE O O 6.169 7.467 -2.216 1.00 . A A . 30 PHE O 1 1
4 2622 1 1 31 GLN C C 2.942 7.335 -2.240 1.00 . A A . 31 GLN C 1 1
4 2623 1 1 31 GLN CA C 3.777 6.499 -3.202 1.00 . A A . 31 GLN CA 1 1
4 2624 1 1 31 GLN CB C 2.856 5.576 -3.993 1.00 . A A . 31 GLN CB 1 1
4 2625 1 1 31 GLN CD C 2.683 3.501 -5.401 1.00 . A A . 31 GLN CD 1 1
4 2626 1 1 31 GLN CG C 3.584 4.617 -4.916 1.00 . A A . 31 GLN CG 1 1
4 2627 1 1 31 GLN H H 4.638 4.761 -2.339 1.00 . A A . 31 GLN H 1 1
4 2628 1 1 31 GLN HA H 4.290 7.157 -3.889 1.00 . A A . 31 GLN HA 1 1
4 2629 1 1 31 GLN HB2 H 2.271 4.996 -3.297 1.00 . A A . 31 GLN HB2 1 1
4 2630 1 1 31 GLN HB3 H 2.190 6.182 -4.591 1.00 . A A . 31 GLN HB3 1 1
4 2631 1 1 31 GLN HE21 H 3.728 3.349 -7.080 1.00 . A A . 31 GLN HE21 1 1
4 2632 1 1 31 GLN HE22 H 2.389 2.264 -6.924 1.00 . A A . 31 GLN HE22 1 1
4 2633 1 1 31 GLN HG2 H 3.949 5.168 -5.772 1.00 . A A . 31 GLN HG2 1 1
4 2634 1 1 31 GLN HG3 H 4.416 4.183 -4.382 1.00 . A A . 31 GLN HG3 1 1
4 2635 1 1 31 GLN N N 4.783 5.723 -2.485 1.00 . A A . 31 GLN N 1 1
4 2636 1 1 31 GLN NE2 N 2.961 2.986 -6.584 1.00 . A A . 31 GLN NE2 1 1
4 2637 1 1 31 GLN O O 2.408 8.381 -2.613 1.00 . A A . 31 GLN O 1 1
4 2638 1 1 31 GLN OE1 O 1.741 3.109 -4.713 1.00 . A A . 31 GLN OE1 1 1
4 2639 1 1 32 TYR C C 2.531 8.980 0.254 1.00 . A A . 32 TYR C 1 1
4 2640 1 1 32 TYR CA C 2.059 7.547 0.033 1.00 . A A . 32 TYR CA 1 1
4 2641 1 1 32 TYR CB C 2.124 6.770 1.353 1.00 . A A . 32 TYR CB 1 1
4 2642 1 1 32 TYR CD1 C -0.163 5.789 1.747 1.00 . A A . 32 TYR CD1 1 1
4 2643 1 1 32 TYR CD2 C 1.600 4.309 1.133 1.00 . A A . 32 TYR CD2 1 1
4 2644 1 1 32 TYR CE1 C -1.045 4.727 1.805 1.00 . A A . 32 TYR CE1 1 1
4 2645 1 1 32 TYR CE2 C 0.727 3.239 1.188 1.00 . A A . 32 TYR CE2 1 1
4 2646 1 1 32 TYR CG C 1.171 5.600 1.412 1.00 . A A . 32 TYR CG 1 1
4 2647 1 1 32 TYR CZ C -0.595 3.451 1.522 1.00 . A A . 32 TYR CZ 1 1
4 2648 1 1 32 TYR H H 3.304 6.037 -0.771 1.00 . A A . 32 TYR H 1 1
4 2649 1 1 32 TYR HA H 1.032 7.574 -0.301 1.00 . A A . 32 TYR HA 1 1
4 2650 1 1 32 TYR HB2 H 3.124 6.389 1.488 1.00 . A A . 32 TYR HB2 1 1
4 2651 1 1 32 TYR HB3 H 1.884 7.436 2.170 1.00 . A A . 32 TYR HB3 1 1
4 2652 1 1 32 TYR HD1 H -0.511 6.789 1.966 1.00 . A A . 32 TYR HD1 1 1
4 2653 1 1 32 TYR HD2 H 2.634 4.145 0.868 1.00 . A A . 32 TYR HD2 1 1
4 2654 1 1 32 TYR HE1 H -2.080 4.897 2.066 1.00 . A A . 32 TYR HE1 1 1
4 2655 1 1 32 TYR HE2 H 1.081 2.244 0.969 1.00 . A A . 32 TYR HE2 1 1
4 2656 1 1 32 TYR HH H -2.307 2.633 1.174 1.00 . A A . 32 TYR HH 1 1
4 2657 1 1 32 TYR N N 2.842 6.867 -0.998 1.00 . A A . 32 TYR N 1 1
4 2658 1 1 32 TYR O O 1.721 9.893 0.353 1.00 . A A . 32 TYR O 1 1
4 2659 1 1 32 TYR OH O -1.467 2.384 1.582 1.00 . A A . 32 TYR OH 1 1
4 2660 1 1 33 VAL C C 4.259 11.402 -0.709 1.00 . A A . 33 VAL C 1 1
4 2661 1 1 33 VAL CA C 4.406 10.509 0.526 1.00 . A A . 33 VAL CA 1 1
4 2662 1 1 33 VAL CB C 5.891 10.439 0.938 1.00 . A A . 33 VAL CB 1 1
4 2663 1 1 33 VAL CG1 C 6.068 9.548 2.154 1.00 . A A . 33 VAL CG1 1 1
4 2664 1 1 33 VAL CG2 C 6.756 9.950 -0.212 1.00 . A A . 33 VAL CG2 1 1
4 2665 1 1 33 VAL H H 4.443 8.416 0.182 1.00 . A A . 33 VAL H 1 1
4 2666 1 1 33 VAL HA H 3.855 10.957 1.338 1.00 . A A . 33 VAL HA 1 1
4 2667 1 1 33 VAL HB H 6.215 11.437 1.204 1.00 . A A . 33 VAL HB 1 1
4 2668 1 1 33 VAL HG11 H 7.115 9.499 2.414 1.00 . A A . 33 VAL HG11 1 1
4 2669 1 1 33 VAL HG12 H 5.705 8.558 1.930 1.00 . A A . 33 VAL HG12 1 1
4 2670 1 1 33 VAL HG13 H 5.511 9.956 2.984 1.00 . A A . 33 VAL HG13 1 1
4 2671 1 1 33 VAL HG21 H 6.408 8.982 -0.539 1.00 . A A . 33 VAL HG21 1 1
4 2672 1 1 33 VAL HG22 H 7.780 9.873 0.119 1.00 . A A . 33 VAL HG22 1 1
4 2673 1 1 33 VAL HG23 H 6.695 10.649 -1.031 1.00 . A A . 33 VAL HG23 1 1
4 2674 1 1 33 VAL N N 3.843 9.177 0.300 1.00 . A A . 33 VAL N 1 1
4 2675 1 1 33 VAL O O 4.558 12.598 -0.665 1.00 . A A . 33 VAL O 1 1
4 2676 1 1 34 LYS C C 2.170 12.012 -3.131 1.00 . A A . 34 LYS C 1 1
4 2677 1 1 34 LYS CA C 3.614 11.565 -3.039 1.00 . A A . 34 LYS CA 1 1
4 2678 1 1 34 LYS CB C 3.962 10.721 -4.265 1.00 . A A . 34 LYS CB 1 1
4 2679 1 1 34 LYS CD C 5.736 10.388 -5.990 1.00 . A A . 34 LYS CD 1 1
4 2680 1 1 34 LYS CE C 7.200 10.090 -6.241 1.00 . A A . 34 LYS CE 1 1
4 2681 1 1 34 LYS CG C 5.450 10.568 -4.510 1.00 . A A . 34 LYS CG 1 1
4 2682 1 1 34 LYS H H 3.606 9.860 -1.788 1.00 . A A . 34 LYS H 1 1
4 2683 1 1 34 LYS HA H 4.252 12.438 -3.011 1.00 . A A . 34 LYS HA 1 1
4 2684 1 1 34 LYS HB2 H 3.536 9.736 -4.142 1.00 . A A . 34 LYS HB2 1 1
4 2685 1 1 34 LYS HB3 H 3.524 11.184 -5.137 1.00 . A A . 34 LYS HB3 1 1
4 2686 1 1 34 LYS HD2 H 5.143 9.566 -6.363 1.00 . A A . 34 LYS HD2 1 1
4 2687 1 1 34 LYS HD3 H 5.468 11.293 -6.513 1.00 . A A . 34 LYS HD3 1 1
4 2688 1 1 34 LYS HE2 H 7.791 10.643 -5.530 1.00 . A A . 34 LYS HE2 1 1
4 2689 1 1 34 LYS HE3 H 7.367 9.033 -6.102 1.00 . A A . 34 LYS HE3 1 1
4 2690 1 1 34 LYS HG2 H 5.958 11.453 -4.160 1.00 . A A . 34 LYS HG2 1 1
4 2691 1 1 34 LYS HG3 H 5.811 9.703 -3.972 1.00 . A A . 34 LYS HG3 1 1
4 2692 1 1 34 LYS HZ1 H 7.653 11.505 -7.705 1.00 . A A . 34 LYS HZ1 1 1
4 2693 1 1 34 LYS HZ2 H 6.927 10.104 -8.308 1.00 . A A . 34 LYS HZ2 1 1
4 2694 1 1 34 LYS HZ3 H 8.549 10.075 -7.832 1.00 . A A . 34 LYS HZ3 1 1
4 2695 1 1 34 LYS N N 3.816 10.817 -1.809 1.00 . A A . 34 LYS N 1 1
4 2696 1 1 34 LYS NZ N 7.611 10.468 -7.616 1.00 . A A . 34 LYS NZ 1 1
4 2697 1 1 34 LYS O O 1.880 13.156 -3.477 1.00 . A A . 34 LYS O 1 1
4 2698 1 1 35 ASP C C -0.587 12.219 -1.658 1.00 . A A . 35 ASP C 1 1
4 2699 1 1 35 ASP CA C -0.163 11.378 -2.851 1.00 . A A . 35 ASP CA 1 1
4 2700 1 1 35 ASP CB C -0.950 10.072 -2.870 1.00 . A A . 35 ASP CB 1 1
4 2701 1 1 35 ASP CG C -2.398 10.267 -3.269 1.00 . A A . 35 ASP CG 1 1
4 2702 1 1 35 ASP H H 1.571 10.205 -2.534 1.00 . A A . 35 ASP H 1 1
4 2703 1 1 35 ASP HA H -0.368 11.926 -3.759 1.00 . A A . 35 ASP HA 1 1
4 2704 1 1 35 ASP HB2 H -0.492 9.391 -3.572 1.00 . A A . 35 ASP HB2 1 1
4 2705 1 1 35 ASP HB3 H -0.926 9.632 -1.884 1.00 . A A . 35 ASP HB3 1 1
4 2706 1 1 35 ASP N N 1.268 11.099 -2.805 1.00 . A A . 35 ASP N 1 1
4 2707 1 1 35 ASP O O -1.512 13.028 -1.750 1.00 . A A . 35 ASP O 1 1
4 2708 1 1 35 ASP OD1 O -2.651 10.649 -4.430 1.00 . A A . 35 ASP OD1 1 1
4 2709 1 1 35 ASP OD2 O -3.293 10.019 -2.434 1.00 . A A . 35 ASP OD2 1 1
4 2710 1 1 36 TRP C C 0.986 13.649 1.024 1.00 . A A . 36 TRP C 1 1
4 2711 1 1 36 TRP CA C -0.196 12.756 0.679 1.00 . A A . 36 TRP CA 1 1
4 2712 1 1 36 TRP CB C -0.472 11.802 1.844 1.00 . A A . 36 TRP CB 1 1
4 2713 1 1 36 TRP CD1 C -2.783 10.718 1.726 1.00 . A A . 36 TRP CD1 1 1
4 2714 1 1 36 TRP CD2 C -2.670 12.498 3.075 1.00 . A A . 36 TRP CD2 1 1
4 2715 1 1 36 TRP CE2 C -3.981 11.998 3.105 1.00 . A A . 36 TRP CE2 1 1
4 2716 1 1 36 TRP CE3 C -2.360 13.617 3.850 1.00 . A A . 36 TRP CE3 1 1
4 2717 1 1 36 TRP CG C -1.918 11.666 2.187 1.00 . A A . 36 TRP CG 1 1
4 2718 1 1 36 TRP CH2 C -4.653 13.671 4.622 1.00 . A A . 36 TRP CH2 1 1
4 2719 1 1 36 TRP CZ2 C -4.982 12.579 3.873 1.00 . A A . 36 TRP CZ2 1 1
4 2720 1 1 36 TRP CZ3 C -3.354 14.193 4.613 1.00 . A A . 36 TRP CZ3 1 1
4 2721 1 1 36 TRP H H 0.795 11.333 -0.524 1.00 . A A . 36 TRP H 1 1
4 2722 1 1 36 TRP HA H -1.067 13.371 0.506 1.00 . A A . 36 TRP HA 1 1
4 2723 1 1 36 TRP HB2 H -0.102 10.819 1.588 1.00 . A A . 36 TRP HB2 1 1
4 2724 1 1 36 TRP HB3 H 0.046 12.158 2.720 1.00 . A A . 36 TRP HB3 1 1
4 2725 1 1 36 TRP HD1 H -2.516 9.936 1.031 1.00 . A A . 36 TRP HD1 1 1
4 2726 1 1 36 TRP HE1 H -4.821 10.355 2.096 1.00 . A A . 36 TRP HE1 1 1
4 2727 1 1 36 TRP HE3 H -1.365 14.032 3.859 1.00 . A A . 36 TRP HE3 1 1
4 2728 1 1 36 TRP HH2 H -5.400 14.154 5.233 1.00 . A A . 36 TRP HH2 1 1
4 2729 1 1 36 TRP HZ2 H -5.985 12.186 3.892 1.00 . A A . 36 TRP HZ2 1 1
4 2730 1 1 36 TRP HZ3 H -3.131 15.061 5.216 1.00 . A A . 36 TRP HZ3 1 1
4 2731 1 1 36 TRP N N 0.085 12.012 -0.537 1.00 . A A . 36 TRP N 1 1
4 2732 1 1 36 TRP NE1 N -4.026 10.910 2.275 1.00 . A A . 36 TRP NE1 1 1
4 2733 1 1 36 TRP O O 2.100 13.163 1.237 1.00 . A A . 36 TRP O 1 1
4 2734 1 1 37 ILE C C 1.965 15.952 2.915 1.00 . A A . 37 ILE C 1 1
4 2735 1 1 37 ILE CA C 1.809 15.896 1.400 1.00 . A A . 37 ILE CA 1 1
4 2736 1 1 37 ILE CB C 1.523 17.309 0.844 1.00 . A A . 37 ILE CB 1 1
4 2737 1 1 37 ILE CD1 C 2.348 16.648 -1.481 1.00 . A A . 37 ILE CD1 1 1
4 2738 1 1 37 ILE CG1 C 1.227 17.246 -0.655 1.00 . A A . 37 ILE CG1 1 1
4 2739 1 1 37 ILE CG2 C 2.695 18.245 1.107 1.00 . A A . 37 ILE CG2 1 1
4 2740 1 1 37 ILE H H -0.146 15.289 0.860 1.00 . A A . 37 ILE H 1 1
4 2741 1 1 37 ILE HA H 2.732 15.536 0.968 1.00 . A A . 37 ILE HA 1 1
4 2742 1 1 37 ILE HB H 0.659 17.701 1.353 1.00 . A A . 37 ILE HB 1 1
4 2743 1 1 37 ILE HD11 H 2.107 16.741 -2.527 1.00 . A A . 37 ILE HD11 1 1
4 2744 1 1 37 ILE HD12 H 2.466 15.604 -1.230 1.00 . A A . 37 ILE HD12 1 1
4 2745 1 1 37 ILE HD13 H 3.268 17.175 -1.276 1.00 . A A . 37 ILE HD13 1 1
4 2746 1 1 37 ILE HG12 H 0.346 16.645 -0.814 1.00 . A A . 37 ILE HG12 1 1
4 2747 1 1 37 ILE HG13 H 1.044 18.246 -1.018 1.00 . A A . 37 ILE HG13 1 1
4 2748 1 1 37 ILE HG21 H 3.572 17.873 0.598 1.00 . A A . 37 ILE HG21 1 1
4 2749 1 1 37 ILE HG22 H 2.888 18.293 2.169 1.00 . A A . 37 ILE HG22 1 1
4 2750 1 1 37 ILE HG23 H 2.455 19.232 0.740 1.00 . A A . 37 ILE HG23 1 1
4 2751 1 1 37 ILE N N 0.755 14.952 1.060 1.00 . A A . 37 ILE N 1 1
4 2752 1 1 37 ILE O O 1.458 16.866 3.572 1.00 . A A . 37 ILE O 1 1
4 2753 1 1 38 SER C C 1.555 14.568 5.630 1.00 . A A . 38 SER C 1 1
4 2754 1 1 38 SER CA C 2.874 14.816 4.890 1.00 . A A . 38 SER CA 1 1
4 2755 1 1 38 SER CB C 3.585 16.068 5.428 1.00 . A A . 38 SER CB 1 1
4 2756 1 1 38 SER H H 2.987 14.238 2.863 1.00 . A A . 38 SER H 1 1
4 2757 1 1 38 SER HA H 3.513 13.959 5.042 1.00 . A A . 38 SER HA 1 1
4 2758 1 1 38 SER HB2 H 3.003 16.942 5.180 1.00 . A A . 38 SER HB2 1 1
4 2759 1 1 38 SER HB3 H 3.681 15.993 6.500 1.00 . A A . 38 SER HB3 1 1
4 2760 1 1 38 SER HG H 5.196 17.109 5.015 1.00 . A A . 38 SER HG 1 1
4 2761 1 1 38 SER N N 2.642 14.937 3.455 1.00 . A A . 38 SER N 1 1
4 2762 1 1 38 SER O O 0.505 14.383 5.010 1.00 . A A . 38 SER O 1 1
4 2763 1 1 38 SER OG O 4.880 16.209 4.861 1.00 . A A . 38 SER OG 1 1
4 2764 1 1 39 LYS C C 0.130 15.504 8.647 1.00 . A A . 39 LYS C 1 1
4 2765 1 1 39 LYS CA C 0.411 14.308 7.746 1.00 . A A . 39 LYS CA 1 1
4 2766 1 1 39 LYS CB C 0.543 13.037 8.589 1.00 . A A . 39 LYS CB 1 1
4 2767 1 1 39 LYS CD C -0.876 11.693 6.978 1.00 . A A . 39 LYS CD 1 1
4 2768 1 1 39 LYS CE C -2.117 11.710 7.862 1.00 . A A . 39 LYS CE 1 1
4 2769 1 1 39 LYS CG C 0.415 11.744 7.793 1.00 . A A . 39 LYS CG 1 1
4 2770 1 1 39 LYS H H 2.468 14.666 7.406 1.00 . A A . 39 LYS H 1 1
4 2771 1 1 39 LYS HA H -0.415 14.192 7.062 1.00 . A A . 39 LYS HA 1 1
4 2772 1 1 39 LYS HB2 H 1.511 13.040 9.072 1.00 . A A . 39 LYS HB2 1 1
4 2773 1 1 39 LYS HB3 H -0.223 13.044 9.348 1.00 . A A . 39 LYS HB3 1 1
4 2774 1 1 39 LYS HD2 H -0.910 12.544 6.315 1.00 . A A . 39 LYS HD2 1 1
4 2775 1 1 39 LYS HD3 H -0.878 10.786 6.394 1.00 . A A . 39 LYS HD3 1 1
4 2776 1 1 39 LYS HE2 H -1.901 12.270 8.759 1.00 . A A . 39 LYS HE2 1 1
4 2777 1 1 39 LYS HE3 H -2.918 12.193 7.323 1.00 . A A . 39 LYS HE3 1 1
4 2778 1 1 39 LYS HG2 H 1.256 11.665 7.120 1.00 . A A . 39 LYS HG2 1 1
4 2779 1 1 39 LYS HG3 H 0.427 10.909 8.481 1.00 . A A . 39 LYS HG3 1 1
4 2780 1 1 39 LYS HZ1 H -1.780 9.839 8.726 1.00 . A A . 39 LYS HZ1 1 1
4 2781 1 1 39 LYS HZ2 H -2.825 9.801 7.400 1.00 . A A . 39 LYS HZ2 1 1
4 2782 1 1 39 LYS HZ3 H -3.369 10.391 8.886 1.00 . A A . 39 LYS HZ3 1 1
4 2783 1 1 39 LYS N N 1.608 14.534 6.952 1.00 . A A . 39 LYS N 1 1
4 2784 1 1 39 LYS NZ N -2.550 10.341 8.246 1.00 . A A . 39 LYS NZ 1 1
4 2785 1 1 39 LYS O O 0.674 15.596 9.749 1.00 . A A . 39 LYS O 1 1
4 2786 1 1 40 PRO C C -1.988 17.301 10.104 1.00 . A A . 40 PRO C 1 1
4 2787 1 1 40 PRO CA C -1.064 17.639 8.938 1.00 . A A . 40 PRO CA 1 1
4 2788 1 1 40 PRO CB C -1.795 18.524 7.918 1.00 . A A . 40 PRO CB 1 1
4 2789 1 1 40 PRO CD C -1.331 16.442 6.849 1.00 . A A . 40 PRO CD 1 1
4 2790 1 1 40 PRO CG C -1.532 17.904 6.587 1.00 . A A . 40 PRO CG 1 1
4 2791 1 1 40 PRO HA H -0.188 18.154 9.308 1.00 . A A . 40 PRO HA 1 1
4 2792 1 1 40 PRO HB2 H -2.850 18.536 8.141 1.00 . A A . 40 PRO HB2 1 1
4 2793 1 1 40 PRO HB3 H -1.403 19.531 7.967 1.00 . A A . 40 PRO HB3 1 1
4 2794 1 1 40 PRO HD2 H -2.276 15.923 6.874 1.00 . A A . 40 PRO HD2 1 1
4 2795 1 1 40 PRO HD3 H -0.676 16.008 6.107 1.00 . A A . 40 PRO HD3 1 1
4 2796 1 1 40 PRO HG2 H -2.381 18.056 5.934 1.00 . A A . 40 PRO HG2 1 1
4 2797 1 1 40 PRO HG3 H -0.642 18.335 6.152 1.00 . A A . 40 PRO HG3 1 1
4 2798 1 1 40 PRO N N -0.697 16.447 8.173 1.00 . A A . 40 PRO N 1 1
4 2799 1 1 40 PRO O O -2.760 16.327 9.993 1.00 . A A . 40 PRO O 1 1
4 2800 1 1 40 PRO OXT O -1.941 18.014 11.131 1.00 . A A . 40 PRO OXT 1 1
5 2801 1 1 1 MET C C 1.232 -11.476 24.364 1.00 . A A . 1 MET C 1 1
5 2802 1 1 1 MET CA C 0.668 -10.764 25.579 1.00 . A A . 1 MET CA 1 1
5 2803 1 1 1 MET CB C 1.107 -9.298 25.575 1.00 . A A . 1 MET CB 1 1
5 2804 1 1 1 MET CE C 0.274 -6.118 28.135 1.00 . A A . 1 MET CE 1 1
5 2805 1 1 1 MET CG C 0.502 -8.473 26.699 1.00 . A A . 1 MET CG 1 1
5 2806 1 1 1 MET H1 H 0.760 -12.418 26.830 1.00 . A A . 1 MET H1 1 1
5 2807 1 1 1 MET H2 H 0.772 -10.940 27.649 1.00 . A A . 1 MET H2 1 1
5 2808 1 1 1 MET H3 H 2.158 -11.472 26.842 1.00 . A A . 1 MET H3 1 1
5 2809 1 1 1 MET HA H -0.410 -10.813 25.540 1.00 . A A . 1 MET HA 1 1
5 2810 1 1 1 MET HB2 H 2.183 -9.257 25.668 1.00 . A A . 1 MET HB2 1 1
5 2811 1 1 1 MET HB3 H 0.820 -8.853 24.634 1.00 . A A . 1 MET HB3 1 1
5 2812 1 1 1 MET HE1 H 0.450 -5.053 28.208 1.00 . A A . 1 MET HE1 1 1
5 2813 1 1 1 MET HE2 H 0.751 -6.618 28.965 1.00 . A A . 1 MET HE2 1 1
5 2814 1 1 1 MET HE3 H -0.787 -6.309 28.160 1.00 . A A . 1 MET HE3 1 1
5 2815 1 1 1 MET HG2 H -0.572 -8.554 26.648 1.00 . A A . 1 MET HG2 1 1
5 2816 1 1 1 MET HG3 H 0.849 -8.865 27.643 1.00 . A A . 1 MET HG3 1 1
5 2817 1 1 1 MET N N 1.119 -11.442 26.811 1.00 . A A . 1 MET N 1 1
5 2818 1 1 1 MET O O 2.388 -11.895 24.371 1.00 . A A . 1 MET O 1 1
5 2819 1 1 1 MET SD S 0.954 -6.731 26.597 1.00 . A A . 1 MET SD 1 1
5 2820 1 1 2 LYS C C 1.155 -11.279 21.013 1.00 . A A . 2 LYS C 1 1
5 2821 1 1 2 LYS CA C 0.858 -12.294 22.114 1.00 . A A . 2 LYS CA 1 1
5 2822 1 1 2 LYS CB C -0.195 -13.302 21.639 1.00 . A A . 2 LYS CB 1 1
5 2823 1 1 2 LYS CD C 0.805 -14.474 19.644 1.00 . A A . 2 LYS CD 1 1
5 2824 1 1 2 LYS CE C 1.775 -15.573 19.243 1.00 . A A . 2 LYS CE 1 1
5 2825 1 1 2 LYS CG C 0.401 -14.595 21.105 1.00 . A A . 2 LYS CG 1 1
5 2826 1 1 2 LYS H H -0.499 -11.278 23.382 1.00 . A A . 2 LYS H 1 1
5 2827 1 1 2 LYS HA H 1.769 -12.824 22.347 1.00 . A A . 2 LYS HA 1 1
5 2828 1 1 2 LYS HB2 H -0.844 -13.544 22.467 1.00 . A A . 2 LYS HB2 1 1
5 2829 1 1 2 LYS HB3 H -0.782 -12.849 20.853 1.00 . A A . 2 LYS HB3 1 1
5 2830 1 1 2 LYS HD2 H -0.080 -14.548 19.032 1.00 . A A . 2 LYS HD2 1 1
5 2831 1 1 2 LYS HD3 H 1.276 -13.513 19.488 1.00 . A A . 2 LYS HD3 1 1
5 2832 1 1 2 LYS HE2 H 1.941 -15.515 18.179 1.00 . A A . 2 LYS HE2 1 1
5 2833 1 1 2 LYS HE3 H 2.710 -15.418 19.763 1.00 . A A . 2 LYS HE3 1 1
5 2834 1 1 2 LYS HG2 H 1.275 -14.844 21.689 1.00 . A A . 2 LYS HG2 1 1
5 2835 1 1 2 LYS HG3 H -0.332 -15.383 21.201 1.00 . A A . 2 LYS HG3 1 1
5 2836 1 1 2 LYS HZ1 H 0.311 -17.061 19.160 1.00 . A A . 2 LYS HZ1 1 1
5 2837 1 1 2 LYS HZ2 H 1.176 -17.035 20.611 1.00 . A A . 2 LYS HZ2 1 1
5 2838 1 1 2 LYS HZ3 H 1.892 -17.657 19.212 1.00 . A A . 2 LYS HZ3 1 1
5 2839 1 1 2 LYS N N 0.417 -11.624 23.328 1.00 . A A . 2 LYS N 1 1
5 2840 1 1 2 LYS NZ N 1.252 -16.924 19.580 1.00 . A A . 2 LYS NZ 1 1
5 2841 1 1 2 LYS O O 2.048 -11.482 20.192 1.00 . A A . 2 LYS O 1 1
5 2842 1 1 3 VAL C C 1.843 -8.310 20.340 1.00 . A A . 3 VAL C 1 1
5 2843 1 1 3 VAL CA C 0.610 -9.147 20.001 1.00 . A A . 3 VAL CA 1 1
5 2844 1 1 3 VAL CB C -0.632 -8.232 19.855 1.00 . A A . 3 VAL CB 1 1
5 2845 1 1 3 VAL CG1 C -1.086 -7.694 21.205 1.00 . A A . 3 VAL CG1 1 1
5 2846 1 1 3 VAL CG2 C -0.348 -7.087 18.892 1.00 . A A . 3 VAL CG2 1 1
5 2847 1 1 3 VAL H H -0.284 -10.067 21.685 1.00 . A A . 3 VAL H 1 1
5 2848 1 1 3 VAL HA H 0.778 -9.639 19.055 1.00 . A A . 3 VAL HA 1 1
5 2849 1 1 3 VAL HB H -1.438 -8.824 19.447 1.00 . A A . 3 VAL HB 1 1
5 2850 1 1 3 VAL HG11 H -0.271 -7.161 21.672 1.00 . A A . 3 VAL HG11 1 1
5 2851 1 1 3 VAL HG12 H -1.388 -8.514 21.837 1.00 . A A . 3 VAL HG12 1 1
5 2852 1 1 3 VAL HG13 H -1.920 -7.022 21.063 1.00 . A A . 3 VAL HG13 1 1
5 2853 1 1 3 VAL HG21 H 0.134 -7.474 18.005 1.00 . A A . 3 VAL HG21 1 1
5 2854 1 1 3 VAL HG22 H 0.301 -6.367 19.369 1.00 . A A . 3 VAL HG22 1 1
5 2855 1 1 3 VAL HG23 H -1.276 -6.610 18.619 1.00 . A A . 3 VAL HG23 1 1
5 2856 1 1 3 VAL N N 0.409 -10.184 21.002 1.00 . A A . 3 VAL N 1 1
5 2857 1 1 3 VAL O O 1.944 -7.743 21.426 1.00 . A A . 3 VAL O 1 1
5 2858 1 1 4 HIS C C 3.971 -6.198 18.825 1.00 . A A . 4 HIS C 1 1
5 2859 1 1 4 HIS CA C 4.010 -7.497 19.626 1.00 . A A . 4 HIS CA 1 1
5 2860 1 1 4 HIS CB C 5.240 -8.319 19.241 1.00 . A A . 4 HIS CB 1 1
5 2861 1 1 4 HIS CD2 C 6.882 -8.040 21.230 1.00 . A A . 4 HIS CD2 1 1
5 2862 1 1 4 HIS CE1 C 8.443 -6.902 20.199 1.00 . A A . 4 HIS CE1 1 1
5 2863 1 1 4 HIS CG C 6.485 -7.877 19.945 1.00 . A A . 4 HIS CG 1 1
5 2864 1 1 4 HIS H H 2.673 -8.763 18.583 1.00 . A A . 4 HIS H 1 1
5 2865 1 1 4 HIS HA H 4.066 -7.255 20.676 1.00 . A A . 4 HIS HA 1 1
5 2866 1 1 4 HIS HB2 H 5.067 -9.357 19.482 1.00 . A A . 4 HIS HB2 1 1
5 2867 1 1 4 HIS HB3 H 5.408 -8.223 18.179 1.00 . A A . 4 HIS HB3 1 1
5 2868 1 1 4 HIS HD1 H 7.498 -6.891 18.381 1.00 . A A . 4 HIS HD1 1 1
5 2869 1 1 4 HIS HD2 H 6.334 -8.551 22.010 1.00 . A A . 4 HIS HD2 1 1
5 2870 1 1 4 HIS HE1 H 9.346 -6.348 19.997 1.00 . A A . 4 HIS HE1 1 1
5 2871 1 1 4 HIS HE2 H 8.570 -7.266 22.210 1.00 . A A . 4 HIS HE2 1 1
5 2872 1 1 4 HIS N N 2.793 -8.263 19.415 1.00 . A A . 4 HIS N 1 1
5 2873 1 1 4 HIS ND1 N 7.486 -7.163 19.326 1.00 . A A . 4 HIS ND1 1 1
5 2874 1 1 4 HIS NE2 N 8.101 -7.424 21.360 1.00 . A A . 4 HIS NE2 1 1
5 2875 1 1 4 HIS O O 4.494 -5.175 19.262 1.00 . A A . 4 HIS O 1 1
5 2876 1 1 5 ARG C C 2.123 -5.274 15.773 1.00 . A A . 5 ARG C 1 1
5 2877 1 1 5 ARG CA C 3.243 -5.082 16.787 1.00 . A A . 5 ARG CA 1 1
5 2878 1 1 5 ARG CB C 4.564 -4.803 16.063 1.00 . A A . 5 ARG CB 1 1
5 2879 1 1 5 ARG CD C 4.883 -2.302 16.224 1.00 . A A . 5 ARG CD 1 1
5 2880 1 1 5 ARG CG C 4.583 -3.481 15.307 1.00 . A A . 5 ARG CG 1 1
5 2881 1 1 5 ARG CZ C 4.055 -1.785 18.491 1.00 . A A . 5 ARG CZ 1 1
5 2882 1 1 5 ARG H H 2.979 -7.103 17.347 1.00 . A A . 5 ARG H 1 1
5 2883 1 1 5 ARG HA H 2.999 -4.236 17.412 1.00 . A A . 5 ARG HA 1 1
5 2884 1 1 5 ARG HB2 H 5.361 -4.788 16.792 1.00 . A A . 5 ARG HB2 1 1
5 2885 1 1 5 ARG HB3 H 4.747 -5.598 15.359 1.00 . A A . 5 ARG HB3 1 1
5 2886 1 1 5 ARG HD2 H 5.812 -2.490 16.740 1.00 . A A . 5 ARG HD2 1 1
5 2887 1 1 5 ARG HD3 H 4.983 -1.410 15.622 1.00 . A A . 5 ARG HD3 1 1
5 2888 1 1 5 ARG HE H 2.896 -2.177 16.910 1.00 . A A . 5 ARG HE 1 1
5 2889 1 1 5 ARG HG2 H 5.340 -3.528 14.540 1.00 . A A . 5 ARG HG2 1 1
5 2890 1 1 5 ARG HG3 H 3.617 -3.330 14.850 1.00 . A A . 5 ARG HG3 1 1
5 2891 1 1 5 ARG HH11 H 6.077 -1.745 18.313 1.00 . A A . 5 ARG HH11 1 1
5 2892 1 1 5 ARG HH12 H 5.464 -1.408 19.901 1.00 . A A . 5 ARG HH12 1 1
5 2893 1 1 5 ARG HH21 H 2.090 -1.737 18.990 1.00 . A A . 5 ARG HH21 1 1
5 2894 1 1 5 ARG HH22 H 3.198 -1.402 20.285 1.00 . A A . 5 ARG HH22 1 1
5 2895 1 1 5 ARG N N 3.361 -6.254 17.646 1.00 . A A . 5 ARG N 1 1
5 2896 1 1 5 ARG NE N 3.828 -2.086 17.213 1.00 . A A . 5 ARG NE 1 1
5 2897 1 1 5 ARG NH1 N 5.301 -1.634 18.936 1.00 . A A . 5 ARG NH1 1 1
5 2898 1 1 5 ARG NH2 N 3.034 -1.629 19.322 1.00 . A A . 5 ARG NH2 1 1
5 2899 1 1 5 ARG O O 1.212 -4.454 15.678 1.00 . A A . 5 ARG O 1 1
5 2900 1 1 6 MET C C 0.249 -7.759 14.492 1.00 . A A . 6 MET C 1 1
5 2901 1 1 6 MET CA C 1.181 -6.652 14.011 1.00 . A A . 6 MET CA 1 1
5 2902 1 1 6 MET CB C 1.833 -7.059 12.685 1.00 . A A . 6 MET CB 1 1
5 2903 1 1 6 MET CE C 3.675 -3.752 10.922 1.00 . A A . 6 MET CE 1 1
5 2904 1 1 6 MET CG C 2.126 -5.888 11.756 1.00 . A A . 6 MET CG 1 1
5 2905 1 1 6 MET H H 2.944 -6.979 15.131 1.00 . A A . 6 MET H 1 1
5 2906 1 1 6 MET HA H 0.602 -5.754 13.855 1.00 . A A . 6 MET HA 1 1
5 2907 1 1 6 MET HB2 H 2.767 -7.561 12.898 1.00 . A A . 6 MET HB2 1 1
5 2908 1 1 6 MET HB3 H 1.177 -7.745 12.168 1.00 . A A . 6 MET HB3 1 1
5 2909 1 1 6 MET HE1 H 3.760 -4.251 9.966 1.00 . A A . 6 MET HE1 1 1
5 2910 1 1 6 MET HE2 H 4.532 -3.116 11.071 1.00 . A A . 6 MET HE2 1 1
5 2911 1 1 6 MET HE3 H 2.775 -3.153 10.940 1.00 . A A . 6 MET HE3 1 1
5 2912 1 1 6 MET HG2 H 2.264 -6.267 10.753 1.00 . A A . 6 MET HG2 1 1
5 2913 1 1 6 MET HG3 H 1.283 -5.214 11.769 1.00 . A A . 6 MET HG3 1 1
5 2914 1 1 6 MET N N 2.192 -6.359 15.017 1.00 . A A . 6 MET N 1 1
5 2915 1 1 6 MET O O 0.637 -8.929 14.551 1.00 . A A . 6 MET O 1 1
5 2916 1 1 6 MET SD S 3.604 -4.973 12.230 1.00 . A A . 6 MET SD 1 1
5 2917 1 1 7 PRO C C -2.671 -9.090 14.159 1.00 . A A . 7 PRO C 1 1
5 2918 1 1 7 PRO CA C -1.988 -8.364 15.320 1.00 . A A . 7 PRO CA 1 1
5 2919 1 1 7 PRO CB C -2.983 -7.484 16.076 1.00 . A A . 7 PRO CB 1 1
5 2920 1 1 7 PRO CD C -1.526 -6.024 14.837 1.00 . A A . 7 PRO CD 1 1
5 2921 1 1 7 PRO CG C -2.926 -6.165 15.382 1.00 . A A . 7 PRO CG 1 1
5 2922 1 1 7 PRO HA H -1.554 -9.089 15.993 1.00 . A A . 7 PRO HA 1 1
5 2923 1 1 7 PRO HB2 H -3.971 -7.920 16.017 1.00 . A A . 7 PRO HB2 1 1
5 2924 1 1 7 PRO HB3 H -2.682 -7.399 17.108 1.00 . A A . 7 PRO HB3 1 1
5 2925 1 1 7 PRO HD2 H -1.554 -5.636 13.830 1.00 . A A . 7 PRO HD2 1 1
5 2926 1 1 7 PRO HD3 H -0.940 -5.378 15.475 1.00 . A A . 7 PRO HD3 1 1
5 2927 1 1 7 PRO HG2 H -3.643 -6.146 14.574 1.00 . A A . 7 PRO HG2 1 1
5 2928 1 1 7 PRO HG3 H -3.135 -5.372 16.085 1.00 . A A . 7 PRO HG3 1 1
5 2929 1 1 7 PRO N N -0.994 -7.402 14.852 1.00 . A A . 7 PRO N 1 1
5 2930 1 1 7 PRO O O -3.845 -8.855 13.864 1.00 . A A . 7 PRO O 1 1
5 2931 1 1 8 LYS C C -3.454 -11.754 12.866 1.00 . A A . 8 LYS C 1 1
5 2932 1 1 8 LYS CA C -2.452 -10.720 12.369 1.00 . A A . 8 LYS CA 1 1
5 2933 1 1 8 LYS CB C -1.318 -11.406 11.596 1.00 . A A . 8 LYS CB 1 1
5 2934 1 1 8 LYS CD C -0.648 -12.946 9.713 1.00 . A A . 8 LYS CD 1 1
5 2935 1 1 8 LYS CE C 0.071 -12.004 8.759 1.00 . A A . 8 LYS CE 1 1
5 2936 1 1 8 LYS CG C -1.799 -12.257 10.429 1.00 . A A . 8 LYS CG 1 1
5 2937 1 1 8 LYS H H -0.992 -10.104 13.778 1.00 . A A . 8 LYS H 1 1
5 2938 1 1 8 LYS HA H -2.961 -10.028 11.713 1.00 . A A . 8 LYS HA 1 1
5 2939 1 1 8 LYS HB2 H -0.653 -10.650 11.212 1.00 . A A . 8 LYS HB2 1 1
5 2940 1 1 8 LYS HB3 H -0.770 -12.044 12.274 1.00 . A A . 8 LYS HB3 1 1
5 2941 1 1 8 LYS HD2 H 0.058 -13.304 10.445 1.00 . A A . 8 LYS HD2 1 1
5 2942 1 1 8 LYS HD3 H -1.040 -13.782 9.150 1.00 . A A . 8 LYS HD3 1 1
5 2943 1 1 8 LYS HE2 H -0.658 -11.554 8.100 1.00 . A A . 8 LYS HE2 1 1
5 2944 1 1 8 LYS HE3 H 0.561 -11.233 9.335 1.00 . A A . 8 LYS HE3 1 1
5 2945 1 1 8 LYS HG2 H -2.477 -13.010 10.803 1.00 . A A . 8 LYS HG2 1 1
5 2946 1 1 8 LYS HG3 H -2.320 -11.622 9.727 1.00 . A A . 8 LYS HG3 1 1
5 2947 1 1 8 LYS HZ1 H 1.583 -12.048 7.320 1.00 . A A . 8 LYS HZ1 1 1
5 2948 1 1 8 LYS HZ2 H 0.622 -13.435 7.347 1.00 . A A . 8 LYS HZ2 1 1
5 2949 1 1 8 LYS HZ3 H 1.780 -13.188 8.552 1.00 . A A . 8 LYS HZ3 1 1
5 2950 1 1 8 LYS N N -1.923 -9.961 13.495 1.00 . A A . 8 LYS N 1 1
5 2951 1 1 8 LYS NZ N 1.084 -12.718 7.940 1.00 . A A . 8 LYS NZ 1 1
5 2952 1 1 8 LYS O O -3.125 -12.594 13.704 1.00 . A A . 8 LYS O 1 1
5 2953 1 1 9 GLY C C -6.091 -13.576 11.668 1.00 . A A . 9 GLY C 1 1
5 2954 1 1 9 GLY CA C -5.702 -12.614 12.772 1.00 . A A . 9 GLY CA 1 1
5 2955 1 1 9 GLY H H -4.884 -10.982 11.703 1.00 . A A . 9 GLY H 1 1
5 2956 1 1 9 GLY HA2 H -5.340 -13.181 13.616 1.00 . A A . 9 GLY HA2 1 1
5 2957 1 1 9 GLY HA3 H -6.579 -12.058 13.074 1.00 . A A . 9 GLY HA3 1 1
5 2958 1 1 9 GLY N N -4.674 -11.680 12.360 1.00 . A A . 9 GLY N 1 1
5 2959 1 1 9 GLY O O -7.105 -14.271 11.767 1.00 . A A . 9 GLY O 1 1
5 2960 1 1 10 VAL C C -4.400 -15.487 9.289 1.00 . A A . 10 VAL C 1 1
5 2961 1 1 10 VAL CA C -5.549 -14.508 9.490 1.00 . A A . 10 VAL CA 1 1
5 2962 1 1 10 VAL CB C -5.788 -13.726 8.179 1.00 . A A . 10 VAL CB 1 1
5 2963 1 1 10 VAL CG1 C -7.155 -13.054 8.198 1.00 . A A . 10 VAL CG1 1 1
5 2964 1 1 10 VAL CG2 C -4.688 -12.698 7.946 1.00 . A A . 10 VAL CG2 1 1
5 2965 1 1 10 VAL H H -4.492 -13.051 10.597 1.00 . A A . 10 VAL H 1 1
5 2966 1 1 10 VAL HA H -6.443 -15.069 9.716 1.00 . A A . 10 VAL HA 1 1
5 2967 1 1 10 VAL HB H -5.773 -14.427 7.357 1.00 . A A . 10 VAL HB 1 1
5 2968 1 1 10 VAL HG11 H -7.928 -13.807 8.153 1.00 . A A . 10 VAL HG11 1 1
5 2969 1 1 10 VAL HG12 H -7.245 -12.395 7.346 1.00 . A A . 10 VAL HG12 1 1
5 2970 1 1 10 VAL HG13 H -7.262 -12.483 9.109 1.00 . A A . 10 VAL HG13 1 1
5 2971 1 1 10 VAL HG21 H -3.740 -13.205 7.833 1.00 . A A . 10 VAL HG21 1 1
5 2972 1 1 10 VAL HG22 H -4.639 -12.025 8.790 1.00 . A A . 10 VAL HG22 1 1
5 2973 1 1 10 VAL HG23 H -4.904 -12.137 7.050 1.00 . A A . 10 VAL HG23 1 1
5 2974 1 1 10 VAL N N -5.286 -13.622 10.616 1.00 . A A . 10 VAL N 1 1
5 2975 1 1 10 VAL O O -3.233 -15.130 9.448 1.00 . A A . 10 VAL O 1 1
5 2976 1 1 11 VAL C C -4.053 -18.511 7.448 1.00 . A A . 11 VAL C 1 1
5 2977 1 1 11 VAL CA C -3.746 -17.761 8.746 1.00 . A A . 11 VAL CA 1 1
5 2978 1 1 11 VAL CB C -3.694 -18.749 9.937 1.00 . A A . 11 VAL CB 1 1
5 2979 1 1 11 VAL CG1 C -4.939 -19.623 9.984 1.00 . A A . 11 VAL CG1 1 1
5 2980 1 1 11 VAL CG2 C -2.439 -19.606 9.886 1.00 . A A . 11 VAL CG2 1 1
5 2981 1 1 11 VAL H H -5.693 -16.955 8.912 1.00 . A A . 11 VAL H 1 1
5 2982 1 1 11 VAL HA H -2.782 -17.281 8.656 1.00 . A A . 11 VAL HA 1 1
5 2983 1 1 11 VAL HB H -3.665 -18.167 10.847 1.00 . A A . 11 VAL HB 1 1
5 2984 1 1 11 VAL HG11 H -4.845 -20.340 10.784 1.00 . A A . 11 VAL HG11 1 1
5 2985 1 1 11 VAL HG12 H -5.047 -20.144 9.044 1.00 . A A . 11 VAL HG12 1 1
5 2986 1 1 11 VAL HG13 H -5.808 -19.003 10.153 1.00 . A A . 11 VAL HG13 1 1
5 2987 1 1 11 VAL HG21 H -1.568 -18.974 9.966 1.00 . A A . 11 VAL HG21 1 1
5 2988 1 1 11 VAL HG22 H -2.411 -20.142 8.952 1.00 . A A . 11 VAL HG22 1 1
5 2989 1 1 11 VAL HG23 H -2.450 -20.310 10.707 1.00 . A A . 11 VAL HG23 1 1
5 2990 1 1 11 VAL N N -4.742 -16.724 8.975 1.00 . A A . 11 VAL N 1 1
5 2991 1 1 11 VAL O O -3.230 -19.276 6.938 1.00 . A A . 11 VAL O 1 1
5 2992 1 1 12 LEU C C -6.296 -17.881 4.740 1.00 . A A . 12 LEU C 1 1
5 2993 1 1 12 LEU CA C -5.666 -18.909 5.677 1.00 . A A . 12 LEU CA 1 1
5 2994 1 1 12 LEU CB C -6.659 -20.031 5.999 1.00 . A A . 12 LEU CB 1 1
5 2995 1 1 12 LEU CD1 C -5.968 -21.426 4.024 1.00 . A A . 12 LEU CD1 1 1
5 2996 1 1 12 LEU CD2 C -8.059 -21.982 5.275 1.00 . A A . 12 LEU CD2 1 1
5 2997 1 1 12 LEU CG C -7.141 -20.861 4.807 1.00 . A A . 12 LEU CG 1 1
5 2998 1 1 12 LEU H H -5.839 -17.623 7.339 1.00 . A A . 12 LEU H 1 1
5 2999 1 1 12 LEU HA H -4.795 -19.330 5.199 1.00 . A A . 12 LEU HA 1 1
5 3000 1 1 12 LEU HB2 H -6.192 -20.699 6.709 1.00 . A A . 12 LEU HB2 1 1
5 3001 1 1 12 LEU HB3 H -7.519 -19.586 6.469 1.00 . A A . 12 LEU HB3 1 1
5 3002 1 1 12 LEU HD11 H -5.351 -22.022 4.679 1.00 . A A . 12 LEU HD11 1 1
5 3003 1 1 12 LEU HD12 H -5.382 -20.616 3.616 1.00 . A A . 12 LEU HD12 1 1
5 3004 1 1 12 LEU HD13 H -6.340 -22.042 3.220 1.00 . A A . 12 LEU HD13 1 1
5 3005 1 1 12 LEU HD21 H -8.384 -22.559 4.423 1.00 . A A . 12 LEU HD21 1 1
5 3006 1 1 12 LEU HD22 H -8.918 -21.559 5.773 1.00 . A A . 12 LEU HD22 1 1
5 3007 1 1 12 LEU HD23 H -7.524 -22.622 5.960 1.00 . A A . 12 LEU HD23 1 1
5 3008 1 1 12 LEU HG H -7.705 -20.226 4.144 1.00 . A A . 12 LEU HG 1 1
5 3009 1 1 12 LEU N N -5.236 -18.265 6.905 1.00 . A A . 12 LEU N 1 1
5 3010 1 1 12 LEU O O -7.044 -17.008 5.180 1.00 . A A . 12 LEU O 1 1
5 3011 1 1 13 VAL C C -6.029 -15.659 2.698 1.00 . A A . 13 VAL C 1 1
5 3012 1 1 13 VAL CA C -6.488 -17.091 2.419 1.00 . A A . 13 VAL CA 1 1
5 3013 1 1 13 VAL CB C -8.034 -17.129 2.283 1.00 . A A . 13 VAL CB 1 1
5 3014 1 1 13 VAL CG1 C -8.462 -16.595 0.924 1.00 . A A . 13 VAL CG1 1 1
5 3015 1 1 13 VAL CG2 C -8.580 -18.536 2.485 1.00 . A A . 13 VAL CG2 1 1
5 3016 1 1 13 VAL H H -5.360 -18.709 3.178 1.00 . A A . 13 VAL H 1 1
5 3017 1 1 13 VAL HA H -6.062 -17.406 1.474 1.00 . A A . 13 VAL HA 1 1
5 3018 1 1 13 VAL HB H -8.457 -16.489 3.046 1.00 . A A . 13 VAL HB 1 1
5 3019 1 1 13 VAL HG11 H -9.537 -16.651 0.837 1.00 . A A . 13 VAL HG11 1 1
5 3020 1 1 13 VAL HG12 H -8.004 -17.186 0.144 1.00 . A A . 13 VAL HG12 1 1
5 3021 1 1 13 VAL HG13 H -8.146 -15.566 0.828 1.00 . A A . 13 VAL HG13 1 1
5 3022 1 1 13 VAL HG21 H -8.712 -18.722 3.540 1.00 . A A . 13 VAL HG21 1 1
5 3023 1 1 13 VAL HG22 H -7.887 -19.256 2.074 1.00 . A A . 13 VAL HG22 1 1
5 3024 1 1 13 VAL HG23 H -9.532 -18.628 1.984 1.00 . A A . 13 VAL HG23 1 1
5 3025 1 1 13 VAL N N -5.980 -17.996 3.450 1.00 . A A . 13 VAL N 1 1
5 3026 1 1 13 VAL O O -6.829 -14.724 2.744 1.00 . A A . 13 VAL O 1 1
5 3027 1 1 14 GLY C C -2.856 -13.985 2.444 1.00 . A A . 14 GLY C 1 1
5 3028 1 1 14 GLY CA C -4.162 -14.196 3.175 1.00 . A A . 14 GLY CA 1 1
5 3029 1 1 14 GLY H H -4.140 -16.295 2.882 1.00 . A A . 14 GLY H 1 1
5 3030 1 1 14 GLY HA2 H -4.864 -13.438 2.862 1.00 . A A . 14 GLY HA2 1 1
5 3031 1 1 14 GLY HA3 H -3.990 -14.102 4.237 1.00 . A A . 14 GLY HA3 1 1
5 3032 1 1 14 GLY N N -4.727 -15.505 2.905 1.00 . A A . 14 GLY N 1 1
5 3033 1 1 14 GLY O O -1.914 -13.400 2.985 1.00 . A A . 14 GLY O 1 1
5 3034 1 1 15 LYS C C -1.425 -12.910 -0.129 1.00 . A A . 15 LYS C 1 1
5 3035 1 1 15 LYS CA C -1.610 -14.336 0.379 1.00 . A A . 15 LYS CA 1 1
5 3036 1 1 15 LYS CB C -1.692 -15.307 -0.797 1.00 . A A . 15 LYS CB 1 1
5 3037 1 1 15 LYS CD C -0.635 -17.247 -1.983 1.00 . A A . 15 LYS CD 1 1
5 3038 1 1 15 LYS CE C 0.632 -18.061 -2.179 1.00 . A A . 15 LYS CE 1 1
5 3039 1 1 15 LYS CG C -0.404 -16.071 -1.052 1.00 . A A . 15 LYS CG 1 1
5 3040 1 1 15 LYS H H -3.609 -14.870 0.822 1.00 . A A . 15 LYS H 1 1
5 3041 1 1 15 LYS HA H -0.762 -14.600 0.993 1.00 . A A . 15 LYS HA 1 1
5 3042 1 1 15 LYS HB2 H -2.477 -16.022 -0.598 1.00 . A A . 15 LYS HB2 1 1
5 3043 1 1 15 LYS HB3 H -1.939 -14.754 -1.690 1.00 . A A . 15 LYS HB3 1 1
5 3044 1 1 15 LYS HD2 H -1.396 -17.885 -1.559 1.00 . A A . 15 LYS HD2 1 1
5 3045 1 1 15 LYS HD3 H -0.967 -16.874 -2.942 1.00 . A A . 15 LYS HD3 1 1
5 3046 1 1 15 LYS HE2 H 1.364 -17.452 -2.688 1.00 . A A . 15 LYS HE2 1 1
5 3047 1 1 15 LYS HE3 H 1.015 -18.350 -1.212 1.00 . A A . 15 LYS HE3 1 1
5 3048 1 1 15 LYS HG2 H 0.315 -15.404 -1.506 1.00 . A A . 15 LYS HG2 1 1
5 3049 1 1 15 LYS HG3 H -0.019 -16.437 -0.111 1.00 . A A . 15 LYS HG3 1 1
5 3050 1 1 15 LYS HZ1 H -0.161 -19.977 -2.427 1.00 . A A . 15 LYS HZ1 1 1
5 3051 1 1 15 LYS HZ2 H 1.277 -19.716 -3.278 1.00 . A A . 15 LYS HZ2 1 1
5 3052 1 1 15 LYS HZ3 H -0.167 -19.041 -3.837 1.00 . A A . 15 LYS HZ3 1 1
5 3053 1 1 15 LYS N N -2.808 -14.447 1.202 1.00 . A A . 15 LYS N 1 1
5 3054 1 1 15 LYS NZ N 0.379 -19.284 -2.985 1.00 . A A . 15 LYS NZ 1 1
5 3055 1 1 15 LYS O O -0.325 -12.514 -0.514 1.00 . A A . 15 LYS O 1 1
5 3056 1 1 16 ALA C C -1.485 -9.926 0.256 1.00 . A A . 16 ALA C 1 1
5 3057 1 1 16 ALA CA C -2.469 -10.750 -0.569 1.00 . A A . 16 ALA CA 1 1
5 3058 1 1 16 ALA CB C -3.860 -10.141 -0.504 1.00 . A A . 16 ALA CB 1 1
5 3059 1 1 16 ALA H H -3.359 -12.519 0.191 1.00 . A A . 16 ALA H 1 1
5 3060 1 1 16 ALA HA H -2.147 -10.742 -1.599 1.00 . A A . 16 ALA HA 1 1
5 3061 1 1 16 ALA HB1 H -4.207 -10.141 0.520 1.00 . A A . 16 ALA HB1 1 1
5 3062 1 1 16 ALA HB2 H -4.538 -10.724 -1.111 1.00 . A A . 16 ALA HB2 1 1
5 3063 1 1 16 ALA HB3 H -3.827 -9.128 -0.872 1.00 . A A . 16 ALA HB3 1 1
5 3064 1 1 16 ALA N N -2.507 -12.139 -0.117 1.00 . A A . 16 ALA N 1 1
5 3065 1 1 16 ALA O O -0.876 -8.983 -0.251 1.00 . A A . 16 ALA O 1 1
5 3066 1 1 17 TRP C C 1.039 -9.927 2.064 1.00 . A A . 17 TRP C 1 1
5 3067 1 1 17 TRP CA C -0.408 -9.605 2.415 1.00 . A A . 17 TRP CA 1 1
5 3068 1 1 17 TRP CB C -0.701 -9.985 3.871 1.00 . A A . 17 TRP CB 1 1
5 3069 1 1 17 TRP CD1 C -3.149 -9.974 4.630 1.00 . A A . 17 TRP CD1 1 1
5 3070 1 1 17 TRP CD2 C -2.119 -7.990 4.799 1.00 . A A . 17 TRP CD2 1 1
5 3071 1 1 17 TRP CE2 C -3.447 -7.848 5.244 1.00 . A A . 17 TRP CE2 1 1
5 3072 1 1 17 TRP CE3 C -1.278 -6.870 4.814 1.00 . A A . 17 TRP CE3 1 1
5 3073 1 1 17 TRP CG C -1.948 -9.359 4.410 1.00 . A A . 17 TRP CG 1 1
5 3074 1 1 17 TRP CH2 C -3.111 -5.555 5.704 1.00 . A A . 17 TRP CH2 1 1
5 3075 1 1 17 TRP CZ2 C -3.955 -6.633 5.700 1.00 . A A . 17 TRP CZ2 1 1
5 3076 1 1 17 TRP CZ3 C -1.784 -5.663 5.268 1.00 . A A . 17 TRP CZ3 1 1
5 3077 1 1 17 TRP H H -1.820 -11.077 1.855 1.00 . A A . 17 TRP H 1 1
5 3078 1 1 17 TRP HA H -0.569 -8.544 2.288 1.00 . A A . 17 TRP HA 1 1
5 3079 1 1 17 TRP HB2 H -0.809 -11.058 3.945 1.00 . A A . 17 TRP HB2 1 1
5 3080 1 1 17 TRP HB3 H 0.125 -9.668 4.490 1.00 . A A . 17 TRP HB3 1 1
5 3081 1 1 17 TRP HD1 H -3.343 -11.020 4.433 1.00 . A A . 17 TRP HD1 1 1
5 3082 1 1 17 TRP HE1 H -4.987 -9.273 5.373 1.00 . A A . 17 TRP HE1 1 1
5 3083 1 1 17 TRP HE3 H -0.252 -6.936 4.479 1.00 . A A . 17 TRP HE3 1 1
5 3084 1 1 17 TRP HH2 H -3.463 -4.594 6.050 1.00 . A A . 17 TRP HH2 1 1
5 3085 1 1 17 TRP HZ2 H -4.976 -6.532 6.041 1.00 . A A . 17 TRP HZ2 1 1
5 3086 1 1 17 TRP HZ3 H -1.151 -4.785 5.288 1.00 . A A . 17 TRP HZ3 1 1
5 3087 1 1 17 TRP N N -1.320 -10.303 1.519 1.00 . A A . 17 TRP N 1 1
5 3088 1 1 17 TRP NE1 N -4.054 -9.071 5.132 1.00 . A A . 17 TRP NE1 1 1
5 3089 1 1 17 TRP O O 1.909 -9.057 2.115 1.00 . A A . 17 TRP O 1 1
5 3090 1 1 18 GLU C C 3.090 -10.865 0.069 1.00 . A A . 18 GLU C 1 1
5 3091 1 1 18 GLU CA C 2.621 -11.612 1.313 1.00 . A A . 18 GLU CA 1 1
5 3092 1 1 18 GLU CB C 2.633 -13.117 1.056 1.00 . A A . 18 GLU CB 1 1
5 3093 1 1 18 GLU CD C 2.954 -13.748 3.486 1.00 . A A . 18 GLU CD 1 1
5 3094 1 1 18 GLU CG C 2.129 -13.946 2.231 1.00 . A A . 18 GLU CG 1 1
5 3095 1 1 18 GLU H H 0.545 -11.812 1.638 1.00 . A A . 18 GLU H 1 1
5 3096 1 1 18 GLU HA H 3.287 -11.384 2.134 1.00 . A A . 18 GLU HA 1 1
5 3097 1 1 18 GLU HB2 H 2.008 -13.327 0.203 1.00 . A A . 18 GLU HB2 1 1
5 3098 1 1 18 GLU HB3 H 3.644 -13.423 0.836 1.00 . A A . 18 GLU HB3 1 1
5 3099 1 1 18 GLU HG2 H 1.108 -13.664 2.441 1.00 . A A . 18 GLU HG2 1 1
5 3100 1 1 18 GLU HG3 H 2.164 -14.990 1.957 1.00 . A A . 18 GLU HG3 1 1
5 3101 1 1 18 GLU N N 1.283 -11.173 1.681 1.00 . A A . 18 GLU N 1 1
5 3102 1 1 18 GLU O O 4.260 -10.494 -0.046 1.00 . A A . 18 GLU O 1 1
5 3103 1 1 18 GLU OE1 O 4.184 -13.964 3.438 1.00 . A A . 18 GLU OE1 1 1
5 3104 1 1 18 GLU OE2 O 2.379 -13.380 4.530 1.00 . A A . 18 GLU OE2 1 1
5 3105 1 1 19 ILE C C 2.900 -8.496 -1.772 1.00 . A A . 19 ILE C 1 1
5 3106 1 1 19 ILE CA C 2.455 -9.923 -2.087 1.00 . A A . 19 ILE CA 1 1
5 3107 1 1 19 ILE CB C 1.229 -9.877 -3.026 1.00 . A A . 19 ILE CB 1 1
5 3108 1 1 19 ILE CD1 C -0.571 -11.349 -4.077 1.00 . A A . 19 ILE CD1 1 1
5 3109 1 1 19 ILE CG1 C 0.760 -11.296 -3.356 1.00 . A A . 19 ILE CG1 1 1
5 3110 1 1 19 ILE CG2 C 1.548 -9.104 -4.302 1.00 . A A . 19 ILE CG2 1 1
5 3111 1 1 19 ILE H H 1.249 -10.978 -0.704 1.00 . A A . 19 ILE H 1 1
5 3112 1 1 19 ILE HA H 3.257 -10.443 -2.592 1.00 . A A . 19 ILE HA 1 1
5 3113 1 1 19 ILE HB H 0.435 -9.356 -2.512 1.00 . A A . 19 ILE HB 1 1
5 3114 1 1 19 ILE HD11 H -0.912 -12.373 -4.131 1.00 . A A . 19 ILE HD11 1 1
5 3115 1 1 19 ILE HD12 H -0.457 -10.955 -5.076 1.00 . A A . 19 ILE HD12 1 1
5 3116 1 1 19 ILE HD13 H -1.294 -10.757 -3.538 1.00 . A A . 19 ILE HD13 1 1
5 3117 1 1 19 ILE HG12 H 1.493 -11.774 -3.984 1.00 . A A . 19 ILE HG12 1 1
5 3118 1 1 19 ILE HG13 H 0.661 -11.855 -2.437 1.00 . A A . 19 ILE HG13 1 1
5 3119 1 1 19 ILE HG21 H 2.334 -9.609 -4.845 1.00 . A A . 19 ILE HG21 1 1
5 3120 1 1 19 ILE HG22 H 1.871 -8.106 -4.047 1.00 . A A . 19 ILE HG22 1 1
5 3121 1 1 19 ILE HG23 H 0.663 -9.047 -4.920 1.00 . A A . 19 ILE HG23 1 1
5 3122 1 1 19 ILE N N 2.159 -10.641 -0.854 1.00 . A A . 19 ILE N 1 1
5 3123 1 1 19 ILE O O 3.900 -8.012 -2.307 1.00 . A A . 19 ILE O 1 1
5 3124 1 1 20 ARG C C 3.833 -6.370 0.166 1.00 . A A . 20 ARG C 1 1
5 3125 1 1 20 ARG CA C 2.451 -6.470 -0.471 1.00 . A A . 20 ARG CA 1 1
5 3126 1 1 20 ARG CB C 1.396 -5.969 0.520 1.00 . A A . 20 ARG CB 1 1
5 3127 1 1 20 ARG CD C -0.992 -5.318 0.934 1.00 . A A . 20 ARG CD 1 1
5 3128 1 1 20 ARG CG C 0.042 -5.702 -0.110 1.00 . A A . 20 ARG CG 1 1
5 3129 1 1 20 ARG CZ C -3.429 -4.915 0.893 1.00 . A A . 20 ARG CZ 1 1
5 3130 1 1 20 ARG H H 1.383 -8.302 -0.486 1.00 . A A . 20 ARG H 1 1
5 3131 1 1 20 ARG HA H 2.425 -5.849 -1.354 1.00 . A A . 20 ARG HA 1 1
5 3132 1 1 20 ARG HB2 H 1.266 -6.709 1.295 1.00 . A A . 20 ARG HB2 1 1
5 3133 1 1 20 ARG HB3 H 1.746 -5.050 0.968 1.00 . A A . 20 ARG HB3 1 1
5 3134 1 1 20 ARG HD2 H -1.219 -6.186 1.533 1.00 . A A . 20 ARG HD2 1 1
5 3135 1 1 20 ARG HD3 H -0.578 -4.545 1.564 1.00 . A A . 20 ARG HD3 1 1
5 3136 1 1 20 ARG HE H -2.147 -4.390 -0.556 1.00 . A A . 20 ARG HE 1 1
5 3137 1 1 20 ARG HG2 H 0.140 -4.895 -0.820 1.00 . A A . 20 ARG HG2 1 1
5 3138 1 1 20 ARG HG3 H -0.287 -6.595 -0.620 1.00 . A A . 20 ARG HG3 1 1
5 3139 1 1 20 ARG HH11 H -2.784 -5.891 2.544 1.00 . A A . 20 ARG HH11 1 1
5 3140 1 1 20 ARG HH12 H -4.487 -5.573 2.490 1.00 . A A . 20 ARG HH12 1 1
5 3141 1 1 20 ARG HH21 H -4.389 -3.959 -0.615 1.00 . A A . 20 ARG HH21 1 1
5 3142 1 1 20 ARG HH22 H -5.391 -4.473 0.703 1.00 . A A . 20 ARG HH22 1 1
5 3143 1 1 20 ARG N N 2.156 -7.844 -0.880 1.00 . A A . 20 ARG N 1 1
5 3144 1 1 20 ARG NE N -2.225 -4.826 0.326 1.00 . A A . 20 ARG NE 1 1
5 3145 1 1 20 ARG NH1 N -3.576 -5.508 2.071 1.00 . A A . 20 ARG NH1 1 1
5 3146 1 1 20 ARG NH2 N -4.488 -4.410 0.278 1.00 . A A . 20 ARG NH2 1 1
5 3147 1 1 20 ARG O O 4.589 -5.436 -0.105 1.00 . A A . 20 ARG O 1 1
5 3148 1 1 21 ALA C C 6.591 -7.513 0.693 1.00 . A A . 21 ALA C 1 1
5 3149 1 1 21 ALA CA C 5.446 -7.376 1.690 1.00 . A A . 21 ALA CA 1 1
5 3150 1 1 21 ALA CB C 5.482 -8.514 2.703 1.00 . A A . 21 ALA CB 1 1
5 3151 1 1 21 ALA H H 3.509 -8.060 1.181 1.00 . A A . 21 ALA H 1 1
5 3152 1 1 21 ALA HA H 5.561 -6.443 2.226 1.00 . A A . 21 ALA HA 1 1
5 3153 1 1 21 ALA HB1 H 4.693 -8.380 3.429 1.00 . A A . 21 ALA HB1 1 1
5 3154 1 1 21 ALA HB2 H 6.437 -8.518 3.209 1.00 . A A . 21 ALA HB2 1 1
5 3155 1 1 21 ALA HB3 H 5.343 -9.455 2.192 1.00 . A A . 21 ALA HB3 1 1
5 3156 1 1 21 ALA N N 4.158 -7.344 1.010 1.00 . A A . 21 ALA N 1 1
5 3157 1 1 21 ALA O O 7.596 -6.808 0.789 1.00 . A A . 21 ALA O 1 1
5 3158 1 1 22 LYS C C 7.636 -7.389 -2.159 1.00 . A A . 22 LYS C 1 1
5 3159 1 1 22 LYS CA C 7.442 -8.627 -1.290 1.00 . A A . 22 LYS CA 1 1
5 3160 1 1 22 LYS CB C 7.069 -9.829 -2.165 1.00 . A A . 22 LYS CB 1 1
5 3161 1 1 22 LYS CD C 7.783 -11.429 -3.976 1.00 . A A . 22 LYS CD 1 1
5 3162 1 1 22 LYS CE C 7.236 -10.861 -5.277 1.00 . A A . 22 LYS CE 1 1
5 3163 1 1 22 LYS CG C 8.221 -10.331 -3.019 1.00 . A A . 22 LYS CG 1 1
5 3164 1 1 22 LYS H H 5.584 -8.917 -0.315 1.00 . A A . 22 LYS H 1 1
5 3165 1 1 22 LYS HA H 8.368 -8.841 -0.779 1.00 . A A . 22 LYS HA 1 1
5 3166 1 1 22 LYS HB2 H 6.741 -10.637 -1.528 1.00 . A A . 22 LYS HB2 1 1
5 3167 1 1 22 LYS HB3 H 6.257 -9.547 -2.821 1.00 . A A . 22 LYS HB3 1 1
5 3168 1 1 22 LYS HD2 H 8.633 -12.054 -4.201 1.00 . A A . 22 LYS HD2 1 1
5 3169 1 1 22 LYS HD3 H 7.014 -12.020 -3.499 1.00 . A A . 22 LYS HD3 1 1
5 3170 1 1 22 LYS HE2 H 6.285 -10.391 -5.078 1.00 . A A . 22 LYS HE2 1 1
5 3171 1 1 22 LYS HE3 H 7.929 -10.123 -5.655 1.00 . A A . 22 LYS HE3 1 1
5 3172 1 1 22 LYS HG2 H 8.617 -9.504 -3.591 1.00 . A A . 22 LYS HG2 1 1
5 3173 1 1 22 LYS HG3 H 8.990 -10.719 -2.370 1.00 . A A . 22 LYS HG3 1 1
5 3174 1 1 22 LYS HZ1 H 6.375 -12.638 -5.962 1.00 . A A . 22 LYS HZ1 1 1
5 3175 1 1 22 LYS HZ2 H 7.954 -12.390 -6.506 1.00 . A A . 22 LYS HZ2 1 1
5 3176 1 1 22 LYS HZ3 H 6.682 -11.509 -7.185 1.00 . A A . 22 LYS HZ3 1 1
5 3177 1 1 22 LYS N N 6.419 -8.399 -0.280 1.00 . A A . 22 LYS N 1 1
5 3178 1 1 22 LYS NZ N 7.049 -11.921 -6.304 1.00 . A A . 22 LYS NZ 1 1
5 3179 1 1 22 LYS O O 8.763 -6.984 -2.434 1.00 . A A . 22 LYS O 1 1
5 3180 1 1 23 LEU C C 7.212 -4.405 -2.709 1.00 . A A . 23 LEU C 1 1
5 3181 1 1 23 LEU CA C 6.586 -5.598 -3.430 1.00 . A A . 23 LEU CA 1 1
5 3182 1 1 23 LEU CB C 5.188 -5.228 -3.935 1.00 . A A . 23 LEU CB 1 1
5 3183 1 1 23 LEU CD1 C 4.958 -7.263 -5.396 1.00 . A A . 23 LEU CD1 1 1
5 3184 1 1 23 LEU CD2 C 3.437 -5.312 -5.728 1.00 . A A . 23 LEU CD2 1 1
5 3185 1 1 23 LEU CG C 4.838 -5.750 -5.334 1.00 . A A . 23 LEU CG 1 1
5 3186 1 1 23 LEU H H 5.658 -7.149 -2.313 1.00 . A A . 23 LEU H 1 1
5 3187 1 1 23 LEU HA H 7.207 -5.840 -4.279 1.00 . A A . 23 LEU HA 1 1
5 3188 1 1 23 LEU HB2 H 4.458 -5.611 -3.237 1.00 . A A . 23 LEU HB2 1 1
5 3189 1 1 23 LEU HB3 H 5.110 -4.151 -3.951 1.00 . A A . 23 LEU HB3 1 1
5 3190 1 1 23 LEU HD11 H 5.978 -7.552 -5.194 1.00 . A A . 23 LEU HD11 1 1
5 3191 1 1 23 LEU HD12 H 4.676 -7.604 -6.381 1.00 . A A . 23 LEU HD12 1 1
5 3192 1 1 23 LEU HD13 H 4.304 -7.707 -4.660 1.00 . A A . 23 LEU HD13 1 1
5 3193 1 1 23 LEU HD21 H 3.389 -4.234 -5.748 1.00 . A A . 23 LEU HD21 1 1
5 3194 1 1 23 LEU HD22 H 2.725 -5.691 -5.010 1.00 . A A . 23 LEU HD22 1 1
5 3195 1 1 23 LEU HD23 H 3.203 -5.701 -6.708 1.00 . A A . 23 LEU HD23 1 1
5 3196 1 1 23 LEU HG H 5.531 -5.333 -6.051 1.00 . A A . 23 LEU HG 1 1
5 3197 1 1 23 LEU N N 6.533 -6.784 -2.578 1.00 . A A . 23 LEU N 1 1
5 3198 1 1 23 LEU O O 7.897 -3.589 -3.330 1.00 . A A . 23 LEU O 1 1
5 3199 1 1 24 LYS C C 9.023 -3.391 -0.398 1.00 . A A . 24 LYS C 1 1
5 3200 1 1 24 LYS CA C 7.530 -3.197 -0.632 1.00 . A A . 24 LYS CA 1 1
5 3201 1 1 24 LYS CB C 6.802 -3.064 0.710 1.00 . A A . 24 LYS CB 1 1
5 3202 1 1 24 LYS CD C 6.489 -1.733 2.837 1.00 . A A . 24 LYS CD 1 1
5 3203 1 1 24 LYS CE C 7.107 -2.718 3.818 1.00 . A A . 24 LYS CE 1 1
5 3204 1 1 24 LYS CG C 7.161 -1.795 1.471 1.00 . A A . 24 LYS CG 1 1
5 3205 1 1 24 LYS H H 6.413 -4.971 -0.961 1.00 . A A . 24 LYS H 1 1
5 3206 1 1 24 LYS HA H 7.387 -2.290 -1.200 1.00 . A A . 24 LYS HA 1 1
5 3207 1 1 24 LYS HB2 H 5.737 -3.062 0.529 1.00 . A A . 24 LYS HB2 1 1
5 3208 1 1 24 LYS HB3 H 7.054 -3.913 1.327 1.00 . A A . 24 LYS HB3 1 1
5 3209 1 1 24 LYS HD2 H 6.595 -0.734 3.235 1.00 . A A . 24 LYS HD2 1 1
5 3210 1 1 24 LYS HD3 H 5.438 -1.964 2.722 1.00 . A A . 24 LYS HD3 1 1
5 3211 1 1 24 LYS HE2 H 6.913 -3.720 3.473 1.00 . A A . 24 LYS HE2 1 1
5 3212 1 1 24 LYS HE3 H 8.174 -2.550 3.853 1.00 . A A . 24 LYS HE3 1 1
5 3213 1 1 24 LYS HG2 H 8.231 -1.763 1.609 1.00 . A A . 24 LYS HG2 1 1
5 3214 1 1 24 LYS HG3 H 6.848 -0.939 0.888 1.00 . A A . 24 LYS HG3 1 1
5 3215 1 1 24 LYS HZ1 H 7.095 -1.851 5.716 1.00 . A A . 24 LYS HZ1 1 1
5 3216 1 1 24 LYS HZ2 H 6.588 -3.463 5.699 1.00 . A A . 24 LYS HZ2 1 1
5 3217 1 1 24 LYS HZ3 H 5.558 -2.249 5.138 1.00 . A A . 24 LYS HZ3 1 1
5 3218 1 1 24 LYS N N 6.979 -4.300 -1.409 1.00 . A A . 24 LYS N 1 1
5 3219 1 1 24 LYS NZ N 6.548 -2.560 5.187 1.00 . A A . 24 LYS NZ 1 1
5 3220 1 1 24 LYS O O 9.797 -2.436 -0.446 1.00 . A A . 24 LYS O 1 1
5 3221 1 1 25 GLU C C 11.646 -4.879 -1.201 1.00 . A A . 25 GLU C 1 1
5 3222 1 1 25 GLU CA C 10.823 -4.945 0.084 1.00 . A A . 25 GLU CA 1 1
5 3223 1 1 25 GLU CB C 10.943 -6.328 0.721 1.00 . A A . 25 GLU CB 1 1
5 3224 1 1 25 GLU CD C 12.361 -7.608 2.369 1.00 . A A . 25 GLU CD 1 1
5 3225 1 1 25 GLU CG C 12.348 -6.656 1.191 1.00 . A A . 25 GLU CG 1 1
5 3226 1 1 25 GLU H H 8.762 -5.359 -0.154 1.00 . A A . 25 GLU H 1 1
5 3227 1 1 25 GLU HA H 11.206 -4.210 0.776 1.00 . A A . 25 GLU HA 1 1
5 3228 1 1 25 GLU HB2 H 10.278 -6.379 1.571 1.00 . A A . 25 GLU HB2 1 1
5 3229 1 1 25 GLU HB3 H 10.646 -7.069 -0.003 1.00 . A A . 25 GLU HB3 1 1
5 3230 1 1 25 GLU HG2 H 12.892 -7.110 0.376 1.00 . A A . 25 GLU HG2 1 1
5 3231 1 1 25 GLU HG3 H 12.839 -5.740 1.482 1.00 . A A . 25 GLU HG3 1 1
5 3232 1 1 25 GLU N N 9.425 -4.632 -0.167 1.00 . A A . 25 GLU N 1 1
5 3233 1 1 25 GLU O O 12.774 -4.380 -1.202 1.00 . A A . 25 GLU O 1 1
5 3234 1 1 25 GLU OE1 O 12.212 -7.137 3.518 1.00 . A A . 25 GLU OE1 1 1
5 3235 1 1 25 GLU OE2 O 12.524 -8.824 2.158 1.00 . A A . 25 GLU OE2 1 1
5 3236 1 1 26 TYR C C 11.759 -3.988 -4.212 1.00 . A A . 26 TYR C 1 1
5 3237 1 1 26 TYR CA C 11.781 -5.375 -3.571 1.00 . A A . 26 TYR CA 1 1
5 3238 1 1 26 TYR CB C 11.164 -6.407 -4.519 1.00 . A A . 26 TYR CB 1 1
5 3239 1 1 26 TYR CD1 C 13.185 -7.239 -5.786 1.00 . A A . 26 TYR CD1 1 1
5 3240 1 1 26 TYR CD2 C 11.462 -6.141 -7.016 1.00 . A A . 26 TYR CD2 1 1
5 3241 1 1 26 TYR CE1 C 13.911 -7.411 -6.948 1.00 . A A . 26 TYR CE1 1 1
5 3242 1 1 26 TYR CE2 C 12.182 -6.312 -8.183 1.00 . A A . 26 TYR CE2 1 1
5 3243 1 1 26 TYR CG C 11.949 -6.603 -5.799 1.00 . A A . 26 TYR CG 1 1
5 3244 1 1 26 TYR CZ C 13.406 -6.945 -8.143 1.00 . A A . 26 TYR CZ 1 1
5 3245 1 1 26 TYR H H 10.181 -5.771 -2.236 1.00 . A A . 26 TYR H 1 1
5 3246 1 1 26 TYR HA H 12.807 -5.648 -3.380 1.00 . A A . 26 TYR HA 1 1
5 3247 1 1 26 TYR HB2 H 11.108 -7.360 -4.014 1.00 . A A . 26 TYR HB2 1 1
5 3248 1 1 26 TYR HB3 H 10.168 -6.089 -4.787 1.00 . A A . 26 TYR HB3 1 1
5 3249 1 1 26 TYR HD1 H 13.576 -7.605 -4.848 1.00 . A A . 26 TYR HD1 1 1
5 3250 1 1 26 TYR HD2 H 10.503 -5.647 -7.043 1.00 . A A . 26 TYR HD2 1 1
5 3251 1 1 26 TYR HE1 H 14.868 -7.909 -6.917 1.00 . A A . 26 TYR HE1 1 1
5 3252 1 1 26 TYR HE2 H 11.786 -5.948 -9.119 1.00 . A A . 26 TYR HE2 1 1
5 3253 1 1 26 TYR HH H 14.052 -6.311 -9.847 1.00 . A A . 26 TYR HH 1 1
5 3254 1 1 26 TYR N N 11.083 -5.379 -2.293 1.00 . A A . 26 TYR N 1 1
5 3255 1 1 26 TYR O O 12.699 -3.606 -4.906 1.00 . A A . 26 TYR O 1 1
5 3256 1 1 26 TYR OH O 14.132 -7.109 -9.306 1.00 . A A . 26 TYR OH 1 1
5 3257 1 1 27 GLY C C 11.142 -0.852 -3.650 1.00 . A A . 27 GLY C 1 1
5 3258 1 1 27 GLY CA C 10.578 -1.918 -4.563 1.00 . A A . 27 GLY CA 1 1
5 3259 1 1 27 GLY H H 9.957 -3.595 -3.427 1.00 . A A . 27 GLY H 1 1
5 3260 1 1 27 GLY HA2 H 11.113 -1.899 -5.500 1.00 . A A . 27 GLY HA2 1 1
5 3261 1 1 27 GLY HA3 H 9.538 -1.705 -4.750 1.00 . A A . 27 GLY HA3 1 1
5 3262 1 1 27 GLY N N 10.684 -3.245 -3.989 1.00 . A A . 27 GLY N 1 1
5 3263 1 1 27 GLY O O 12.283 -0.417 -3.822 1.00 . A A . 27 GLY O 1 1
5 3264 1 1 28 ARG C C 10.998 1.940 -2.382 1.00 . A A . 28 ARG C 1 1
5 3265 1 1 28 ARG CA C 10.726 0.594 -1.706 1.00 . A A . 28 ARG CA 1 1
5 3266 1 1 28 ARG CB C 11.966 0.131 -0.940 1.00 . A A . 28 ARG CB 1 1
5 3267 1 1 28 ARG CD C 13.217 0.029 1.230 1.00 . A A . 28 ARG CD 1 1
5 3268 1 1 28 ARG CG C 11.968 0.531 0.524 1.00 . A A . 28 ARG CG 1 1
5 3269 1 1 28 ARG CZ C 13.735 -2.335 1.732 1.00 . A A . 28 ARG CZ 1 1
5 3270 1 1 28 ARG H H 9.436 -0.825 -2.609 1.00 . A A . 28 ARG H 1 1
5 3271 1 1 28 ARG HA H 9.910 0.717 -1.009 1.00 . A A . 28 ARG HA 1 1
5 3272 1 1 28 ARG HB2 H 12.027 -0.945 -0.997 1.00 . A A . 28 ARG HB2 1 1
5 3273 1 1 28 ARG HB3 H 12.841 0.556 -1.407 1.00 . A A . 28 ARG HB3 1 1
5 3274 1 1 28 ARG HD2 H 14.049 0.664 0.962 1.00 . A A . 28 ARG HD2 1 1
5 3275 1 1 28 ARG HD3 H 13.054 0.080 2.296 1.00 . A A . 28 ARG HD3 1 1
5 3276 1 1 28 ARG HE H 13.596 -1.554 -0.103 1.00 . A A . 28 ARG HE 1 1
5 3277 1 1 28 ARG HG2 H 11.933 1.608 0.594 1.00 . A A . 28 ARG HG2 1 1
5 3278 1 1 28 ARG HG3 H 11.099 0.109 1.007 1.00 . A A . 28 ARG HG3 1 1
5 3279 1 1 28 ARG HH11 H 13.474 -1.176 3.375 1.00 . A A . 28 ARG HH11 1 1
5 3280 1 1 28 ARG HH12 H 13.829 -2.844 3.688 1.00 . A A . 28 ARG HH12 1 1
5 3281 1 1 28 ARG HH21 H 14.050 -3.749 0.314 1.00 . A A . 28 ARG HH21 1 1
5 3282 1 1 28 ARG HH22 H 14.154 -4.298 1.958 1.00 . A A . 28 ARG HH22 1 1
5 3283 1 1 28 ARG N N 10.330 -0.428 -2.681 1.00 . A A . 28 ARG N 1 1
5 3284 1 1 28 ARG NE N 13.535 -1.351 0.858 1.00 . A A . 28 ARG NE 1 1
5 3285 1 1 28 ARG NH1 N 13.673 -2.100 3.035 1.00 . A A . 28 ARG NH1 1 1
5 3286 1 1 28 ARG NH2 N 14.000 -3.558 1.301 1.00 . A A . 28 ARG NH2 1 1
5 3287 1 1 28 ARG O O 11.766 2.757 -1.877 1.00 . A A . 28 ARG O 1 1
5 3288 1 1 29 THR C C 9.543 4.464 -3.771 1.00 . A A . 29 THR C 1 1
5 3289 1 1 29 THR CA C 10.536 3.408 -4.258 1.00 . A A . 29 THR CA 1 1
5 3290 1 1 29 THR CB C 10.368 3.187 -5.783 1.00 . A A . 29 THR CB 1 1
5 3291 1 1 29 THR CG2 C 8.952 2.735 -6.124 1.00 . A A . 29 THR CG2 1 1
5 3292 1 1 29 THR H H 9.775 1.474 -3.882 1.00 . A A . 29 THR H 1 1
5 3293 1 1 29 THR HA H 11.540 3.763 -4.077 1.00 . A A . 29 THR HA 1 1
5 3294 1 1 29 THR HB H 11.058 2.414 -6.097 1.00 . A A . 29 THR HB 1 1
5 3295 1 1 29 THR HG1 H 11.622 4.556 -6.464 1.00 . A A . 29 THR HG1 1 1
5 3296 1 1 29 THR HG21 H 8.253 3.516 -5.865 1.00 . A A . 29 THR HG21 1 1
5 3297 1 1 29 THR HG22 H 8.715 1.840 -5.568 1.00 . A A . 29 THR HG22 1 1
5 3298 1 1 29 THR HG23 H 8.884 2.530 -7.183 1.00 . A A . 29 THR HG23 1 1
5 3299 1 1 29 THR N N 10.363 2.164 -3.522 1.00 . A A . 29 THR N 1 1
5 3300 1 1 29 THR O O 9.684 5.649 -4.066 1.00 . A A . 29 THR O 1 1
5 3301 1 1 29 THR OG1 O 10.670 4.391 -6.501 1.00 . A A . 29 THR OG1 1 1
5 3302 1 1 30 PHE C C 7.706 5.106 -0.977 1.00 . A A . 30 PHE C 1 1
5 3303 1 1 30 PHE CA C 7.544 4.933 -2.482 1.00 . A A . 30 PHE CA 1 1
5 3304 1 1 30 PHE CB C 6.138 4.417 -2.820 1.00 . A A . 30 PHE CB 1 1
5 3305 1 1 30 PHE CD1 C 6.313 1.907 -2.929 1.00 . A A . 30 PHE CD1 1 1
5 3306 1 1 30 PHE CD2 C 5.073 2.880 -1.139 1.00 . A A . 30 PHE CD2 1 1
5 3307 1 1 30 PHE CE1 C 6.036 0.644 -2.439 1.00 . A A . 30 PHE CE1 1 1
5 3308 1 1 30 PHE CE2 C 4.794 1.619 -0.645 1.00 . A A . 30 PHE CE2 1 1
5 3309 1 1 30 PHE CG C 5.838 3.040 -2.284 1.00 . A A . 30 PHE CG 1 1
5 3310 1 1 30 PHE CZ C 5.274 0.500 -1.297 1.00 . A A . 30 PHE CZ 1 1
5 3311 1 1 30 PHE H H 8.522 3.085 -2.757 1.00 . A A . 30 PHE H 1 1
5 3312 1 1 30 PHE HA H 7.689 5.892 -2.957 1.00 . A A . 30 PHE HA 1 1
5 3313 1 1 30 PHE HB2 H 5.407 5.096 -2.405 1.00 . A A . 30 PHE HB2 1 1
5 3314 1 1 30 PHE HB3 H 6.023 4.389 -3.893 1.00 . A A . 30 PHE HB3 1 1
5 3315 1 1 30 PHE HD1 H 6.908 2.019 -3.825 1.00 . A A . 30 PHE HD1 1 1
5 3316 1 1 30 PHE HD2 H 4.697 3.755 -0.627 1.00 . A A . 30 PHE HD2 1 1
5 3317 1 1 30 PHE HE1 H 6.415 -0.229 -2.950 1.00 . A A . 30 PHE HE1 1 1
5 3318 1 1 30 PHE HE2 H 4.198 1.511 0.251 1.00 . A A . 30 PHE HE2 1 1
5 3319 1 1 30 PHE HZ H 5.057 -0.487 -0.912 1.00 . A A . 30 PHE HZ 1 1
5 3320 1 1 30 PHE N N 8.557 4.030 -3.001 1.00 . A A . 30 PHE N 1 1
5 3321 1 1 30 PHE O O 8.029 4.153 -0.264 1.00 . A A . 30 PHE O 1 1
5 3322 1 1 31 GLN C C 6.294 7.131 1.495 1.00 . A A . 31 GLN C 1 1
5 3323 1 1 31 GLN CA C 7.611 6.620 0.920 1.00 . A A . 31 GLN CA 1 1
5 3324 1 1 31 GLN CB C 8.712 7.656 1.152 1.00 . A A . 31 GLN CB 1 1
5 3325 1 1 31 GLN CD C 11.157 8.092 1.574 1.00 . A A . 31 GLN CD 1 1
5 3326 1 1 31 GLN CG C 10.115 7.073 1.163 1.00 . A A . 31 GLN CG 1 1
5 3327 1 1 31 GLN H H 7.228 7.042 -1.119 1.00 . A A . 31 GLN H 1 1
5 3328 1 1 31 GLN HA H 7.880 5.706 1.425 1.00 . A A . 31 GLN HA 1 1
5 3329 1 1 31 GLN HB2 H 8.659 8.395 0.368 1.00 . A A . 31 GLN HB2 1 1
5 3330 1 1 31 GLN HB3 H 8.542 8.139 2.102 1.00 . A A . 31 GLN HB3 1 1
5 3331 1 1 31 GLN HE21 H 11.502 8.545 -0.323 1.00 . A A . 31 GLN HE21 1 1
5 3332 1 1 31 GLN HE22 H 12.441 9.413 0.840 1.00 . A A . 31 GLN HE22 1 1
5 3333 1 1 31 GLN HG2 H 10.143 6.247 1.858 1.00 . A A . 31 GLN HG2 1 1
5 3334 1 1 31 GLN HG3 H 10.351 6.719 0.170 1.00 . A A . 31 GLN HG3 1 1
5 3335 1 1 31 GLN N N 7.484 6.323 -0.499 1.00 . A A . 31 GLN N 1 1
5 3336 1 1 31 GLN NE2 N 11.760 8.748 0.600 1.00 . A A . 31 GLN NE2 1 1
5 3337 1 1 31 GLN O O 6.240 7.575 2.639 1.00 . A A . 31 GLN O 1 1
5 3338 1 1 31 GLN OE1 O 11.417 8.286 2.760 1.00 . A A . 31 GLN OE1 1 1
5 3339 1 1 32 TYR C C 3.457 6.789 2.395 1.00 . A A . 32 TYR C 1 1
5 3340 1 1 32 TYR CA C 3.911 7.518 1.133 1.00 . A A . 32 TYR CA 1 1
5 3341 1 1 32 TYR CB C 2.875 7.319 0.021 1.00 . A A . 32 TYR CB 1 1
5 3342 1 1 32 TYR CD1 C 3.302 9.614 -0.956 1.00 . A A . 32 TYR CD1 1 1
5 3343 1 1 32 TYR CD2 C 2.922 7.802 -2.457 1.00 . A A . 32 TYR CD2 1 1
5 3344 1 1 32 TYR CE1 C 3.446 10.475 -2.026 1.00 . A A . 32 TYR CE1 1 1
5 3345 1 1 32 TYR CE2 C 3.066 8.658 -3.533 1.00 . A A . 32 TYR CE2 1 1
5 3346 1 1 32 TYR CG C 3.040 8.262 -1.152 1.00 . A A . 32 TYR CG 1 1
5 3347 1 1 32 TYR CZ C 3.327 9.993 -3.311 1.00 . A A . 32 TYR CZ 1 1
5 3348 1 1 32 TYR H H 5.339 6.704 -0.209 1.00 . A A . 32 TYR H 1 1
5 3349 1 1 32 TYR HA H 3.987 8.570 1.353 1.00 . A A . 32 TYR HA 1 1
5 3350 1 1 32 TYR HB2 H 2.950 6.309 -0.355 1.00 . A A . 32 TYR HB2 1 1
5 3351 1 1 32 TYR HB3 H 1.887 7.471 0.431 1.00 . A A . 32 TYR HB3 1 1
5 3352 1 1 32 TYR HD1 H 3.397 9.991 0.053 1.00 . A A . 32 TYR HD1 1 1
5 3353 1 1 32 TYR HD2 H 2.717 6.754 -2.629 1.00 . A A . 32 TYR HD2 1 1
5 3354 1 1 32 TYR HE1 H 3.650 11.521 -1.853 1.00 . A A . 32 TYR HE1 1 1
5 3355 1 1 32 TYR HE2 H 2.972 8.279 -4.539 1.00 . A A . 32 TYR HE2 1 1
5 3356 1 1 32 TYR HH H 2.610 10.962 -4.811 1.00 . A A . 32 TYR HH 1 1
5 3357 1 1 32 TYR N N 5.231 7.058 0.698 1.00 . A A . 32 TYR N 1 1
5 3358 1 1 32 TYR O O 3.028 7.412 3.364 1.00 . A A . 32 TYR O 1 1
5 3359 1 1 32 TYR OH O 3.466 10.849 -4.380 1.00 . A A . 32 TYR OH 1 1
5 3360 1 1 33 VAL C C 4.201 4.727 4.660 1.00 . A A . 33 VAL C 1 1
5 3361 1 1 33 VAL CA C 3.178 4.644 3.522 1.00 . A A . 33 VAL CA 1 1
5 3362 1 1 33 VAL CB C 2.982 3.166 3.092 1.00 . A A . 33 VAL CB 1 1
5 3363 1 1 33 VAL CG1 C 4.322 2.467 2.901 1.00 . A A . 33 VAL CG1 1 1
5 3364 1 1 33 VAL CG2 C 2.118 2.416 4.094 1.00 . A A . 33 VAL CG2 1 1
5 3365 1 1 33 VAL H H 3.959 5.032 1.595 1.00 . A A . 33 VAL H 1 1
5 3366 1 1 33 VAL HA H 2.230 5.020 3.879 1.00 . A A . 33 VAL HA 1 1
5 3367 1 1 33 VAL HB H 2.470 3.162 2.142 1.00 . A A . 33 VAL HB 1 1
5 3368 1 1 33 VAL HG11 H 4.871 2.955 2.110 1.00 . A A . 33 VAL HG11 1 1
5 3369 1 1 33 VAL HG12 H 4.155 1.432 2.640 1.00 . A A . 33 VAL HG12 1 1
5 3370 1 1 33 VAL HG13 H 4.888 2.520 3.818 1.00 . A A . 33 VAL HG13 1 1
5 3371 1 1 33 VAL HG21 H 1.166 2.916 4.190 1.00 . A A . 33 VAL HG21 1 1
5 3372 1 1 33 VAL HG22 H 2.613 2.397 5.052 1.00 . A A . 33 VAL HG22 1 1
5 3373 1 1 33 VAL HG23 H 1.961 1.405 3.749 1.00 . A A . 33 VAL HG23 1 1
5 3374 1 1 33 VAL N N 3.584 5.466 2.386 1.00 . A A . 33 VAL N 1 1
5 3375 1 1 33 VAL O O 3.990 4.195 5.748 1.00 . A A . 33 VAL O 1 1
5 3376 1 1 34 LYS C C 6.137 6.841 6.201 1.00 . A A . 34 LYS C 1 1
5 3377 1 1 34 LYS CA C 6.350 5.564 5.397 1.00 . A A . 34 LYS CA 1 1
5 3378 1 1 34 LYS CB C 7.716 5.591 4.710 1.00 . A A . 34 LYS CB 1 1
5 3379 1 1 34 LYS CD C 10.172 6.016 4.923 1.00 . A A . 34 LYS CD 1 1
5 3380 1 1 34 LYS CE C 11.327 6.270 5.875 1.00 . A A . 34 LYS CE 1 1
5 3381 1 1 34 LYS CG C 8.888 5.696 5.668 1.00 . A A . 34 LYS CG 1 1
5 3382 1 1 34 LYS H H 5.402 5.846 3.533 1.00 . A A . 34 LYS H 1 1
5 3383 1 1 34 LYS HA H 6.304 4.714 6.064 1.00 . A A . 34 LYS HA 1 1
5 3384 1 1 34 LYS HB2 H 7.831 4.689 4.131 1.00 . A A . 34 LYS HB2 1 1
5 3385 1 1 34 LYS HB3 H 7.751 6.439 4.043 1.00 . A A . 34 LYS HB3 1 1
5 3386 1 1 34 LYS HD2 H 10.422 5.181 4.286 1.00 . A A . 34 LYS HD2 1 1
5 3387 1 1 34 LYS HD3 H 10.014 6.896 4.319 1.00 . A A . 34 LYS HD3 1 1
5 3388 1 1 34 LYS HE2 H 10.928 6.592 6.825 1.00 . A A . 34 LYS HE2 1 1
5 3389 1 1 34 LYS HE3 H 11.876 5.351 6.009 1.00 . A A . 34 LYS HE3 1 1
5 3390 1 1 34 LYS HG2 H 8.690 6.482 6.382 1.00 . A A . 34 LYS HG2 1 1
5 3391 1 1 34 LYS HG3 H 9.005 4.757 6.187 1.00 . A A . 34 LYS HG3 1 1
5 3392 1 1 34 LYS HZ1 H 13.068 7.418 5.988 1.00 . A A . 34 LYS HZ1 1 1
5 3393 1 1 34 LYS HZ2 H 11.755 8.230 5.301 1.00 . A A . 34 LYS HZ2 1 1
5 3394 1 1 34 LYS HZ3 H 12.586 7.063 4.409 1.00 . A A . 34 LYS HZ3 1 1
5 3395 1 1 34 LYS N N 5.300 5.414 4.405 1.00 . A A . 34 LYS N 1 1
5 3396 1 1 34 LYS NZ N 12.248 7.317 5.359 1.00 . A A . 34 LYS NZ 1 1
5 3397 1 1 34 LYS O O 6.400 6.885 7.405 1.00 . A A . 34 LYS O 1 1
5 3398 1 1 35 ASP C C 4.028 9.167 6.828 1.00 . A A . 35 ASP C 1 1
5 3399 1 1 35 ASP CA C 5.405 9.160 6.172 1.00 . A A . 35 ASP CA 1 1
5 3400 1 1 35 ASP CB C 5.516 10.303 5.161 1.00 . A A . 35 ASP CB 1 1
5 3401 1 1 35 ASP CG C 5.710 11.651 5.828 1.00 . A A . 35 ASP CG 1 1
5 3402 1 1 35 ASP H H 5.483 7.781 4.561 1.00 . A A . 35 ASP H 1 1
5 3403 1 1 35 ASP HA H 6.154 9.295 6.937 1.00 . A A . 35 ASP HA 1 1
5 3404 1 1 35 ASP HB2 H 6.360 10.121 4.513 1.00 . A A . 35 ASP HB2 1 1
5 3405 1 1 35 ASP HB3 H 4.613 10.341 4.568 1.00 . A A . 35 ASP HB3 1 1
5 3406 1 1 35 ASP N N 5.658 7.877 5.524 1.00 . A A . 35 ASP N 1 1
5 3407 1 1 35 ASP O O 3.847 9.714 7.917 1.00 . A A . 35 ASP O 1 1
5 3408 1 1 35 ASP OD1 O 6.857 11.972 6.208 1.00 . A A . 35 ASP OD1 1 1
5 3409 1 1 35 ASP OD2 O 4.722 12.400 5.963 1.00 . A A . 35 ASP OD2 1 1
5 3410 1 1 36 TRP C C 1.511 7.131 7.397 1.00 . A A . 36 TRP C 1 1
5 3411 1 1 36 TRP CA C 1.711 8.466 6.689 1.00 . A A . 36 TRP CA 1 1
5 3412 1 1 36 TRP CB C 0.690 8.625 5.558 1.00 . A A . 36 TRP CB 1 1
5 3413 1 1 36 TRP CD1 C -1.339 9.811 6.581 1.00 . A A . 36 TRP CD1 1 1
5 3414 1 1 36 TRP CD2 C -1.713 7.674 6.022 1.00 . A A . 36 TRP CD2 1 1
5 3415 1 1 36 TRP CE2 C -2.894 8.206 6.574 1.00 . A A . 36 TRP CE2 1 1
5 3416 1 1 36 TRP CE3 C -1.709 6.341 5.600 1.00 . A A . 36 TRP CE3 1 1
5 3417 1 1 36 TRP CG C -0.727 8.717 6.038 1.00 . A A . 36 TRP CG 1 1
5 3418 1 1 36 TRP CH2 C -4.026 6.156 6.284 1.00 . A A . 36 TRP CH2 1 1
5 3419 1 1 36 TRP CZ2 C -4.059 7.457 6.704 1.00 . A A . 36 TRP CZ2 1 1
5 3420 1 1 36 TRP CZ3 C -2.867 5.597 5.733 1.00 . A A . 36 TRP CZ3 1 1
5 3421 1 1 36 TRP H H 3.271 8.123 5.306 1.00 . A A . 36 TRP H 1 1
5 3422 1 1 36 TRP HA H 1.580 9.266 7.402 1.00 . A A . 36 TRP HA 1 1
5 3423 1 1 36 TRP HB2 H 0.915 9.527 5.005 1.00 . A A . 36 TRP HB2 1 1
5 3424 1 1 36 TRP HB3 H 0.764 7.776 4.896 1.00 . A A . 36 TRP HB3 1 1
5 3425 1 1 36 TRP HD1 H -0.859 10.766 6.729 1.00 . A A . 36 TRP HD1 1 1
5 3426 1 1 36 TRP HE1 H -3.286 10.134 7.313 1.00 . A A . 36 TRP HE1 1 1
5 3427 1 1 36 TRP HE3 H -0.823 5.895 5.174 1.00 . A A . 36 TRP HE3 1 1
5 3428 1 1 36 TRP HH2 H -4.907 5.537 6.369 1.00 . A A . 36 TRP HH2 1 1
5 3429 1 1 36 TRP HZ2 H -4.962 7.876 7.127 1.00 . A A . 36 TRP HZ2 1 1
5 3430 1 1 36 TRP HZ3 H -2.883 4.567 5.411 1.00 . A A . 36 TRP HZ3 1 1
5 3431 1 1 36 TRP N N 3.065 8.545 6.167 1.00 . A A . 36 TRP N 1 1
5 3432 1 1 36 TRP NE1 N -2.641 9.510 6.905 1.00 . A A . 36 TRP NE1 1 1
5 3433 1 1 36 TRP O O 1.427 6.082 6.758 1.00 . A A . 36 TRP O 1 1
5 3434 1 1 37 ILE C C -0.025 6.004 10.306 1.00 . A A . 37 ILE C 1 1
5 3435 1 1 37 ILE CA C 1.264 5.951 9.497 1.00 . A A . 37 ILE CA 1 1
5 3436 1 1 37 ILE CB C 2.457 5.706 10.445 1.00 . A A . 37 ILE CB 1 1
5 3437 1 1 37 ILE CD1 C 5.000 5.476 10.508 1.00 . A A . 37 ILE CD1 1 1
5 3438 1 1 37 ILE CG1 C 3.766 5.662 9.649 1.00 . A A . 37 ILE CG1 1 1
5 3439 1 1 37 ILE CG2 C 2.259 4.412 11.225 1.00 . A A . 37 ILE CG2 1 1
5 3440 1 1 37 ILE H H 1.497 8.031 9.182 1.00 . A A . 37 ILE H 1 1
5 3441 1 1 37 ILE HA H 1.207 5.122 8.806 1.00 . A A . 37 ILE HA 1 1
5 3442 1 1 37 ILE HB H 2.499 6.522 11.151 1.00 . A A . 37 ILE HB 1 1
5 3443 1 1 37 ILE HD11 H 5.881 5.496 9.881 1.00 . A A . 37 ILE HD11 1 1
5 3444 1 1 37 ILE HD12 H 4.943 4.527 11.019 1.00 . A A . 37 ILE HD12 1 1
5 3445 1 1 37 ILE HD13 H 5.058 6.274 11.233 1.00 . A A . 37 ILE HD13 1 1
5 3446 1 1 37 ILE HG12 H 3.726 4.839 8.951 1.00 . A A . 37 ILE HG12 1 1
5 3447 1 1 37 ILE HG13 H 3.878 6.587 9.100 1.00 . A A . 37 ILE HG13 1 1
5 3448 1 1 37 ILE HG21 H 1.368 4.488 11.830 1.00 . A A . 37 ILE HG21 1 1
5 3449 1 1 37 ILE HG22 H 3.114 4.241 11.863 1.00 . A A . 37 ILE HG22 1 1
5 3450 1 1 37 ILE HG23 H 2.156 3.589 10.534 1.00 . A A . 37 ILE HG23 1 1
5 3451 1 1 37 ILE N N 1.441 7.167 8.719 1.00 . A A . 37 ILE N 1 1
5 3452 1 1 37 ILE O O -0.174 6.822 11.218 1.00 . A A . 37 ILE O 1 1
5 3453 1 1 38 SER C C -2.831 3.662 10.434 1.00 . A A . 38 SER C 1 1
5 3454 1 1 38 SER CA C -2.248 5.057 10.624 1.00 . A A . 38 SER CA 1 1
5 3455 1 1 38 SER CB C -3.216 6.116 10.089 1.00 . A A . 38 SER CB 1 1
5 3456 1 1 38 SER H H -0.784 4.537 9.195 1.00 . A A . 38 SER H 1 1
5 3457 1 1 38 SER HA H -2.082 5.229 11.677 1.00 . A A . 38 SER HA 1 1
5 3458 1 1 38 SER HB2 H -3.346 5.982 9.024 1.00 . A A . 38 SER HB2 1 1
5 3459 1 1 38 SER HB3 H -4.169 6.009 10.585 1.00 . A A . 38 SER HB3 1 1
5 3460 1 1 38 SER HG H -1.803 7.359 10.632 1.00 . A A . 38 SER HG 1 1
5 3461 1 1 38 SER N N -0.963 5.144 9.945 1.00 . A A . 38 SER N 1 1
5 3462 1 1 38 SER O O -2.357 2.899 9.592 1.00 . A A . 38 SER O 1 1
5 3463 1 1 38 SER OG O -2.720 7.422 10.328 1.00 . A A . 38 SER OG 1 1
5 3464 1 1 39 LYS C C -5.823 2.133 10.420 1.00 . A A . 39 LYS C 1 1
5 3465 1 1 39 LYS CA C -4.474 2.020 11.127 1.00 . A A . 39 LYS CA 1 1
5 3466 1 1 39 LYS CB C -4.654 1.410 12.520 1.00 . A A . 39 LYS CB 1 1
5 3467 1 1 39 LYS CD C -3.517 0.361 14.506 1.00 . A A . 39 LYS CD 1 1
5 3468 1 1 39 LYS CE C -2.212 0.205 15.277 1.00 . A A . 39 LYS CE 1 1
5 3469 1 1 39 LYS CG C -3.351 1.265 13.297 1.00 . A A . 39 LYS CG 1 1
5 3470 1 1 39 LYS H H -4.175 3.971 11.879 1.00 . A A . 39 LYS H 1 1
5 3471 1 1 39 LYS HA H -3.827 1.379 10.548 1.00 . A A . 39 LYS HA 1 1
5 3472 1 1 39 LYS HB2 H -5.321 2.038 13.091 1.00 . A A . 39 LYS HB2 1 1
5 3473 1 1 39 LYS HB3 H -5.095 0.431 12.414 1.00 . A A . 39 LYS HB3 1 1
5 3474 1 1 39 LYS HD2 H -4.259 0.788 15.162 1.00 . A A . 39 LYS HD2 1 1
5 3475 1 1 39 LYS HD3 H -3.846 -0.612 14.174 1.00 . A A . 39 LYS HD3 1 1
5 3476 1 1 39 LYS HE2 H -2.314 -0.616 15.971 1.00 . A A . 39 LYS HE2 1 1
5 3477 1 1 39 LYS HE3 H -1.421 -0.015 14.575 1.00 . A A . 39 LYS HE3 1 1
5 3478 1 1 39 LYS HG2 H -2.601 0.845 12.646 1.00 . A A . 39 LYS HG2 1 1
5 3479 1 1 39 LYS HG3 H -3.034 2.244 13.632 1.00 . A A . 39 LYS HG3 1 1
5 3480 1 1 39 LYS HZ1 H -1.080 1.232 16.699 1.00 . A A . 39 LYS HZ1 1 1
5 3481 1 1 39 LYS HZ2 H -2.672 1.774 16.579 1.00 . A A . 39 LYS HZ2 1 1
5 3482 1 1 39 LYS HZ3 H -1.546 2.184 15.384 1.00 . A A . 39 LYS HZ3 1 1
5 3483 1 1 39 LYS N N -3.840 3.324 11.220 1.00 . A A . 39 LYS N 1 1
5 3484 1 1 39 LYS NZ N -1.854 1.435 16.037 1.00 . A A . 39 LYS NZ 1 1
5 3485 1 1 39 LYS O O -6.811 2.571 11.010 1.00 . A A . 39 LYS O 1 1
5 3486 1 1 40 PRO C C -7.808 0.487 8.308 1.00 . A A . 40 PRO C 1 1
5 3487 1 1 40 PRO CA C -7.081 1.827 8.337 1.00 . A A . 40 PRO CA 1 1
5 3488 1 1 40 PRO CB C -6.543 2.194 6.957 1.00 . A A . 40 PRO CB 1 1
5 3489 1 1 40 PRO CD C -4.744 1.295 8.325 1.00 . A A . 40 PRO CD 1 1
5 3490 1 1 40 PRO CG C -5.131 1.680 6.917 1.00 . A A . 40 PRO CG 1 1
5 3491 1 1 40 PRO HA H -7.753 2.596 8.685 1.00 . A A . 40 PRO HA 1 1
5 3492 1 1 40 PRO HB2 H -7.153 1.726 6.199 1.00 . A A . 40 PRO HB2 1 1
5 3493 1 1 40 PRO HB3 H -6.573 3.267 6.833 1.00 . A A . 40 PRO HB3 1 1
5 3494 1 1 40 PRO HD2 H -4.640 0.224 8.410 1.00 . A A . 40 PRO HD2 1 1
5 3495 1 1 40 PRO HD3 H -3.827 1.789 8.612 1.00 . A A . 40 PRO HD3 1 1
5 3496 1 1 40 PRO HG2 H -5.077 0.815 6.275 1.00 . A A . 40 PRO HG2 1 1
5 3497 1 1 40 PRO HG3 H -4.474 2.458 6.549 1.00 . A A . 40 PRO HG3 1 1
5 3498 1 1 40 PRO N N -5.871 1.773 9.131 1.00 . A A . 40 PRO N 1 1
5 3499 1 1 40 PRO O O -8.304 0.059 9.369 1.00 . A A . 40 PRO O 1 1
5 3500 1 1 40 PRO OXT O -7.881 -0.139 7.228 1.00 . A A . 40 PRO OXT 1 1
6 3501 1 1 1 MET C C -5.705 11.473 7.302 1.00 . A A . 1 MET C 1 1
6 3502 1 1 1 MET CA C -5.861 12.192 5.972 1.00 . A A . 1 MET CA 1 1
6 3503 1 1 1 MET CB C -4.973 13.439 5.949 1.00 . A A . 1 MET CB 1 1
6 3504 1 1 1 MET CE C -5.223 14.874 2.040 1.00 . A A . 1 MET CE 1 1
6 3505 1 1 1 MET CG C -4.594 13.897 4.550 1.00 . A A . 1 MET CG 1 1
6 3506 1 1 1 MET H1 H -7.847 11.694 5.608 1.00 . A A . 1 MET H1 1 1
6 3507 1 1 1 MET H2 H -7.367 13.153 4.899 1.00 . A A . 1 MET H2 1 1
6 3508 1 1 1 MET H3 H -7.648 13.073 6.563 1.00 . A A . 1 MET H3 1 1
6 3509 1 1 1 MET HA H -5.552 11.527 5.180 1.00 . A A . 1 MET HA 1 1
6 3510 1 1 1 MET HB2 H -5.494 14.248 6.440 1.00 . A A . 1 MET HB2 1 1
6 3511 1 1 1 MET HB3 H -4.063 13.227 6.492 1.00 . A A . 1 MET HB3 1 1
6 3512 1 1 1 MET HE1 H -4.549 15.694 2.244 1.00 . A A . 1 MET HE1 1 1
6 3513 1 1 1 MET HE2 H -5.968 15.191 1.326 1.00 . A A . 1 MET HE2 1 1
6 3514 1 1 1 MET HE3 H -4.666 14.044 1.634 1.00 . A A . 1 MET HE3 1 1
6 3515 1 1 1 MET HG2 H -3.935 14.747 4.631 1.00 . A A . 1 MET HG2 1 1
6 3516 1 1 1 MET HG3 H -4.077 13.091 4.049 1.00 . A A . 1 MET HG3 1 1
6 3517 1 1 1 MET N N -7.276 12.554 5.744 1.00 . A A . 1 MET N 1 1
6 3518 1 1 1 MET O O -5.340 12.078 8.314 1.00 . A A . 1 MET O 1 1
6 3519 1 1 1 MET SD S -6.025 14.370 3.563 1.00 . A A . 1 MET SD 1 1
6 3520 1 1 2 LYS C C -5.115 8.099 8.215 1.00 . A A . 2 LYS C 1 1
6 3521 1 1 2 LYS CA C -5.889 9.373 8.505 1.00 . A A . 2 LYS CA 1 1
6 3522 1 1 2 LYS CB C -7.276 9.024 9.061 1.00 . A A . 2 LYS CB 1 1
6 3523 1 1 2 LYS CD C -9.114 9.700 10.637 1.00 . A A . 2 LYS CD 1 1
6 3524 1 1 2 LYS CE C -8.599 9.032 11.904 1.00 . A A . 2 LYS CE 1 1
6 3525 1 1 2 LYS CG C -7.971 10.182 9.755 1.00 . A A . 2 LYS CG 1 1
6 3526 1 1 2 LYS H H -6.285 9.755 6.463 1.00 . A A . 2 LYS H 1 1
6 3527 1 1 2 LYS HA H -5.347 9.947 9.239 1.00 . A A . 2 LYS HA 1 1
6 3528 1 1 2 LYS HB2 H -7.904 8.695 8.247 1.00 . A A . 2 LYS HB2 1 1
6 3529 1 1 2 LYS HB3 H -7.171 8.219 9.770 1.00 . A A . 2 LYS HB3 1 1
6 3530 1 1 2 LYS HD2 H -9.725 10.549 10.911 1.00 . A A . 2 LYS HD2 1 1
6 3531 1 1 2 LYS HD3 H -9.710 8.991 10.081 1.00 . A A . 2 LYS HD3 1 1
6 3532 1 1 2 LYS HE2 H -7.960 8.205 11.630 1.00 . A A . 2 LYS HE2 1 1
6 3533 1 1 2 LYS HE3 H -8.026 9.755 12.468 1.00 . A A . 2 LYS HE3 1 1
6 3534 1 1 2 LYS HG2 H -7.253 10.702 10.369 1.00 . A A . 2 LYS HG2 1 1
6 3535 1 1 2 LYS HG3 H -8.362 10.854 9.007 1.00 . A A . 2 LYS HG3 1 1
6 3536 1 1 2 LYS HZ1 H -10.291 9.313 13.086 1.00 . A A . 2 LYS HZ1 1 1
6 3537 1 1 2 LYS HZ2 H -9.324 8.021 13.580 1.00 . A A . 2 LYS HZ2 1 1
6 3538 1 1 2 LYS HZ3 H -10.305 7.869 12.212 1.00 . A A . 2 LYS HZ3 1 1
6 3539 1 1 2 LYS N N -5.998 10.182 7.301 1.00 . A A . 2 LYS N 1 1
6 3540 1 1 2 LYS NZ N -9.706 8.523 12.754 1.00 . A A . 2 LYS NZ 1 1
6 3541 1 1 2 LYS O O -4.729 7.844 7.072 1.00 . A A . 2 LYS O 1 1
6 3542 1 1 3 VAL C C -5.137 4.938 8.746 1.00 . A A . 3 VAL C 1 1
6 3543 1 1 3 VAL CA C -4.165 6.058 9.110 1.00 . A A . 3 VAL CA 1 1
6 3544 1 1 3 VAL CB C -3.395 5.705 10.409 1.00 . A A . 3 VAL CB 1 1
6 3545 1 1 3 VAL CG1 C -4.330 5.153 11.484 1.00 . A A . 3 VAL CG1 1 1
6 3546 1 1 3 VAL CG2 C -2.261 4.736 10.116 1.00 . A A . 3 VAL CG2 1 1
6 3547 1 1 3 VAL H H -5.203 7.582 10.140 1.00 . A A . 3 VAL H 1 1
6 3548 1 1 3 VAL HA H -3.448 6.173 8.309 1.00 . A A . 3 VAL HA 1 1
6 3549 1 1 3 VAL HB H -2.960 6.616 10.793 1.00 . A A . 3 VAL HB 1 1
6 3550 1 1 3 VAL HG11 H -4.834 4.274 11.108 1.00 . A A . 3 VAL HG11 1 1
6 3551 1 1 3 VAL HG12 H -5.061 5.903 11.746 1.00 . A A . 3 VAL HG12 1 1
6 3552 1 1 3 VAL HG13 H -3.754 4.890 12.360 1.00 . A A . 3 VAL HG13 1 1
6 3553 1 1 3 VAL HG21 H -2.000 4.202 11.016 1.00 . A A . 3 VAL HG21 1 1
6 3554 1 1 3 VAL HG22 H -1.402 5.286 9.762 1.00 . A A . 3 VAL HG22 1 1
6 3555 1 1 3 VAL HG23 H -2.573 4.031 9.357 1.00 . A A . 3 VAL HG23 1 1
6 3556 1 1 3 VAL N N -4.882 7.312 9.251 1.00 . A A . 3 VAL N 1 1
6 3557 1 1 3 VAL O O -6.342 5.050 8.981 1.00 . A A . 3 VAL O 1 1
6 3558 1 1 4 HIS C C -5.799 1.882 8.974 1.00 . A A . 4 HIS C 1 1
6 3559 1 1 4 HIS CA C -5.446 2.740 7.762 1.00 . A A . 4 HIS CA 1 1
6 3560 1 1 4 HIS CB C -4.730 1.902 6.706 1.00 . A A . 4 HIS CB 1 1
6 3561 1 1 4 HIS CD2 C -5.775 2.783 4.497 1.00 . A A . 4 HIS CD2 1 1
6 3562 1 1 4 HIS CE1 C -3.944 3.511 3.538 1.00 . A A . 4 HIS CE1 1 1
6 3563 1 1 4 HIS CG C -4.747 2.532 5.344 1.00 . A A . 4 HIS CG 1 1
6 3564 1 1 4 HIS H H -3.655 3.842 7.984 1.00 . A A . 4 HIS H 1 1
6 3565 1 1 4 HIS HA H -6.357 3.133 7.337 1.00 . A A . 4 HIS HA 1 1
6 3566 1 1 4 HIS HB2 H -3.700 1.772 7.002 1.00 . A A . 4 HIS HB2 1 1
6 3567 1 1 4 HIS HB3 H -5.207 0.937 6.637 1.00 . A A . 4 HIS HB3 1 1
6 3568 1 1 4 HIS HD1 H -2.701 2.979 5.074 1.00 . A A . 4 HIS HD1 1 1
6 3569 1 1 4 HIS HD2 H -6.818 2.553 4.668 1.00 . A A . 4 HIS HD2 1 1
6 3570 1 1 4 HIS HE1 H -3.262 3.958 2.828 1.00 . A A . 4 HIS HE1 1 1
6 3571 1 1 4 HIS HE2 H -5.743 3.596 2.558 1.00 . A A . 4 HIS HE2 1 1
6 3572 1 1 4 HIS N N -4.619 3.872 8.155 1.00 . A A . 4 HIS N 1 1
6 3573 1 1 4 HIS ND1 N -3.613 3.004 4.713 1.00 . A A . 4 HIS ND1 1 1
6 3574 1 1 4 HIS NE2 N -5.248 3.389 3.384 1.00 . A A . 4 HIS NE2 1 1
6 3575 1 1 4 HIS O O -5.200 2.030 10.039 1.00 . A A . 4 HIS O 1 1
6 3576 1 1 5 ARG C C -6.056 -0.692 10.458 1.00 . A A . 5 ARG C 1 1
6 3577 1 1 5 ARG CA C -7.219 0.104 9.877 1.00 . A A . 5 ARG CA 1 1
6 3578 1 1 5 ARG CB C -8.295 -0.853 9.358 1.00 . A A . 5 ARG CB 1 1
6 3579 1 1 5 ARG CD C -9.904 -1.166 11.273 1.00 . A A . 5 ARG CD 1 1
6 3580 1 1 5 ARG CG C -8.835 -1.816 10.407 1.00 . A A . 5 ARG CG 1 1
6 3581 1 1 5 ARG CZ C -9.989 0.641 12.956 1.00 . A A . 5 ARG CZ 1 1
6 3582 1 1 5 ARG H H -7.208 0.923 7.922 1.00 . A A . 5 ARG H 1 1
6 3583 1 1 5 ARG HA H -7.642 0.717 10.658 1.00 . A A . 5 ARG HA 1 1
6 3584 1 1 5 ARG HB2 H -9.120 -0.270 8.983 1.00 . A A . 5 ARG HB2 1 1
6 3585 1 1 5 ARG HB3 H -7.879 -1.433 8.548 1.00 . A A . 5 ARG HB3 1 1
6 3586 1 1 5 ARG HD2 H -10.516 -0.536 10.647 1.00 . A A . 5 ARG HD2 1 1
6 3587 1 1 5 ARG HD3 H -10.517 -1.944 11.702 1.00 . A A . 5 ARG HD3 1 1
6 3588 1 1 5 ARG HE H -8.429 -0.576 12.655 1.00 . A A . 5 ARG HE 1 1
6 3589 1 1 5 ARG HG2 H -9.263 -2.670 9.907 1.00 . A A . 5 ARG HG2 1 1
6 3590 1 1 5 ARG HG3 H -8.019 -2.138 11.039 1.00 . A A . 5 ARG HG3 1 1
6 3591 1 1 5 ARG HH11 H -11.643 0.487 11.790 1.00 . A A . 5 ARG HH11 1 1
6 3592 1 1 5 ARG HH12 H -11.697 1.733 12.997 1.00 . A A . 5 ARG HH12 1 1
6 3593 1 1 5 ARG HH21 H -8.488 1.056 14.265 1.00 . A A . 5 ARG HH21 1 1
6 3594 1 1 5 ARG HH22 H -9.908 2.044 14.424 1.00 . A A . 5 ARG HH22 1 1
6 3595 1 1 5 ARG N N -6.772 0.989 8.800 1.00 . A A . 5 ARG N 1 1
6 3596 1 1 5 ARG NE N -9.339 -0.354 12.352 1.00 . A A . 5 ARG NE 1 1
6 3597 1 1 5 ARG NH1 N -11.209 0.979 12.550 1.00 . A A . 5 ARG NH1 1 1
6 3598 1 1 5 ARG NH2 N -9.417 1.302 13.960 1.00 . A A . 5 ARG NH2 1 1
6 3599 1 1 5 ARG O O -5.810 -0.657 11.664 1.00 . A A . 5 ARG O 1 1
6 3600 1 1 6 MET C C -2.971 -1.870 9.234 1.00 . A A . 6 MET C 1 1
6 3601 1 1 6 MET CA C -4.216 -2.206 10.048 1.00 . A A . 6 MET CA 1 1
6 3602 1 1 6 MET CB C -4.533 -3.699 9.942 1.00 . A A . 6 MET CB 1 1
6 3603 1 1 6 MET CE C -5.781 -6.292 11.234 1.00 . A A . 6 MET CE 1 1
6 3604 1 1 6 MET CG C -3.640 -4.571 10.809 1.00 . A A . 6 MET CG 1 1
6 3605 1 1 6 MET H H -5.590 -1.415 8.650 1.00 . A A . 6 MET H 1 1
6 3606 1 1 6 MET HA H -4.030 -1.961 11.084 1.00 . A A . 6 MET HA 1 1
6 3607 1 1 6 MET HB2 H -5.558 -3.862 10.236 1.00 . A A . 6 MET HB2 1 1
6 3608 1 1 6 MET HB3 H -4.408 -4.010 8.914 1.00 . A A . 6 MET HB3 1 1
6 3609 1 1 6 MET HE1 H -5.868 -5.740 12.158 1.00 . A A . 6 MET HE1 1 1
6 3610 1 1 6 MET HE2 H -6.128 -7.303 11.382 1.00 . A A . 6 MET HE2 1 1
6 3611 1 1 6 MET HE3 H -6.378 -5.813 10.473 1.00 . A A . 6 MET HE3 1 1
6 3612 1 1 6 MET HG2 H -2.618 -4.448 10.483 1.00 . A A . 6 MET HG2 1 1
6 3613 1 1 6 MET HG3 H -3.732 -4.249 11.836 1.00 . A A . 6 MET HG3 1 1
6 3614 1 1 6 MET N N -5.347 -1.412 9.603 1.00 . A A . 6 MET N 1 1
6 3615 1 1 6 MET O O -2.713 -2.483 8.201 1.00 . A A . 6 MET O 1 1
6 3616 1 1 6 MET SD S -4.064 -6.320 10.718 1.00 . A A . 6 MET SD 1 1
6 3617 1 1 7 PRO C C 0.099 -1.532 9.076 1.00 . A A . 7 PRO C 1 1
6 3618 1 1 7 PRO CA C -0.968 -0.449 8.998 1.00 . A A . 7 PRO CA 1 1
6 3619 1 1 7 PRO CB C -0.517 0.799 9.771 1.00 . A A . 7 PRO CB 1 1
6 3620 1 1 7 PRO CD C -2.472 -0.040 10.863 1.00 . A A . 7 PRO CD 1 1
6 3621 1 1 7 PRO CG C -1.700 1.216 10.576 1.00 . A A . 7 PRO CG 1 1
6 3622 1 1 7 PRO HA H -1.152 -0.197 7.966 1.00 . A A . 7 PRO HA 1 1
6 3623 1 1 7 PRO HB2 H 0.320 0.548 10.405 1.00 . A A . 7 PRO HB2 1 1
6 3624 1 1 7 PRO HB3 H -0.226 1.571 9.072 1.00 . A A . 7 PRO HB3 1 1
6 3625 1 1 7 PRO HD2 H -2.104 -0.516 11.760 1.00 . A A . 7 PRO HD2 1 1
6 3626 1 1 7 PRO HD3 H -3.527 0.173 10.950 1.00 . A A . 7 PRO HD3 1 1
6 3627 1 1 7 PRO HG2 H -1.374 1.675 11.497 1.00 . A A . 7 PRO HG2 1 1
6 3628 1 1 7 PRO HG3 H -2.306 1.904 10.008 1.00 . A A . 7 PRO HG3 1 1
6 3629 1 1 7 PRO N N -2.199 -0.864 9.677 1.00 . A A . 7 PRO N 1 1
6 3630 1 1 7 PRO O O 0.920 -1.689 8.173 1.00 . A A . 7 PRO O 1 1
6 3631 1 1 8 LYS C C 0.264 -4.574 10.917 1.00 . A A . 8 LYS C 1 1
6 3632 1 1 8 LYS CA C 1.009 -3.356 10.389 1.00 . A A . 8 LYS CA 1 1
6 3633 1 1 8 LYS CB C 2.107 -2.929 11.371 1.00 . A A . 8 LYS CB 1 1
6 3634 1 1 8 LYS CD C 3.399 -4.997 11.995 1.00 . A A . 8 LYS CD 1 1
6 3635 1 1 8 LYS CE C 4.573 -5.889 11.626 1.00 . A A . 8 LYS CE 1 1
6 3636 1 1 8 LYS CG C 3.410 -3.699 11.206 1.00 . A A . 8 LYS CG 1 1
6 3637 1 1 8 LYS H H -0.610 -2.088 10.851 1.00 . A A . 8 LYS H 1 1
6 3638 1 1 8 LYS HA H 1.458 -3.604 9.440 1.00 . A A . 8 LYS HA 1 1
6 3639 1 1 8 LYS HB2 H 2.316 -1.880 11.227 1.00 . A A . 8 LYS HB2 1 1
6 3640 1 1 8 LYS HB3 H 1.751 -3.080 12.380 1.00 . A A . 8 LYS HB3 1 1
6 3641 1 1 8 LYS HD2 H 3.453 -4.763 13.047 1.00 . A A . 8 LYS HD2 1 1
6 3642 1 1 8 LYS HD3 H 2.479 -5.523 11.790 1.00 . A A . 8 LYS HD3 1 1
6 3643 1 1 8 LYS HE2 H 5.450 -5.275 11.494 1.00 . A A . 8 LYS HE2 1 1
6 3644 1 1 8 LYS HE3 H 4.744 -6.589 12.431 1.00 . A A . 8 LYS HE3 1 1
6 3645 1 1 8 LYS HG2 H 3.553 -3.929 10.161 1.00 . A A . 8 LYS HG2 1 1
6 3646 1 1 8 LYS HG3 H 4.225 -3.084 11.556 1.00 . A A . 8 LYS HG3 1 1
6 3647 1 1 8 LYS HZ1 H 3.455 -7.219 10.469 1.00 . A A . 8 LYS HZ1 1 1
6 3648 1 1 8 LYS HZ2 H 5.118 -7.284 10.172 1.00 . A A . 8 LYS HZ2 1 1
6 3649 1 1 8 LYS HZ3 H 4.207 -5.995 9.572 1.00 . A A . 8 LYS HZ3 1 1
6 3650 1 1 8 LYS N N 0.070 -2.273 10.170 1.00 . A A . 8 LYS N 1 1
6 3651 1 1 8 LYS NZ N 4.321 -6.648 10.372 1.00 . A A . 8 LYS NZ 1 1
6 3652 1 1 8 LYS O O -0.291 -4.546 12.018 1.00 . A A . 8 LYS O 1 1
6 3653 1 1 9 GLY C C 0.458 -7.751 11.319 1.00 . A A . 9 GLY C 1 1
6 3654 1 1 9 GLY CA C -0.447 -6.838 10.526 1.00 . A A . 9 GLY CA 1 1
6 3655 1 1 9 GLY H H 0.694 -5.593 9.257 1.00 . A A . 9 GLY H 1 1
6 3656 1 1 9 GLY HA2 H -1.301 -6.573 11.131 1.00 . A A . 9 GLY HA2 1 1
6 3657 1 1 9 GLY HA3 H -0.787 -7.360 9.645 1.00 . A A . 9 GLY HA3 1 1
6 3658 1 1 9 GLY N N 0.235 -5.629 10.122 1.00 . A A . 9 GLY N 1 1
6 3659 1 1 9 GLY O O 1.665 -7.795 11.072 1.00 . A A . 9 GLY O 1 1
6 3660 1 1 10 VAL C C 0.446 -10.823 12.626 1.00 . A A . 10 VAL C 1 1
6 3661 1 1 10 VAL CA C 0.664 -9.392 13.097 1.00 . A A . 10 VAL CA 1 1
6 3662 1 1 10 VAL CB C 0.310 -9.273 14.597 1.00 . A A . 10 VAL CB 1 1
6 3663 1 1 10 VAL CG1 C 0.658 -7.887 15.121 1.00 . A A . 10 VAL CG1 1 1
6 3664 1 1 10 VAL CG2 C -1.159 -9.582 14.837 1.00 . A A . 10 VAL CG2 1 1
6 3665 1 1 10 VAL H H -1.082 -8.392 12.426 1.00 . A A . 10 VAL H 1 1
6 3666 1 1 10 VAL HA H 1.708 -9.145 12.973 1.00 . A A . 10 VAL HA 1 1
6 3667 1 1 10 VAL HB H 0.900 -9.995 15.144 1.00 . A A . 10 VAL HB 1 1
6 3668 1 1 10 VAL HG11 H 0.387 -7.819 16.165 1.00 . A A . 10 VAL HG11 1 1
6 3669 1 1 10 VAL HG12 H 0.112 -7.145 14.560 1.00 . A A . 10 VAL HG12 1 1
6 3670 1 1 10 VAL HG13 H 1.719 -7.717 15.011 1.00 . A A . 10 VAL HG13 1 1
6 3671 1 1 10 VAL HG21 H -1.403 -10.535 14.394 1.00 . A A . 10 VAL HG21 1 1
6 3672 1 1 10 VAL HG22 H -1.763 -8.808 14.391 1.00 . A A . 10 VAL HG22 1 1
6 3673 1 1 10 VAL HG23 H -1.348 -9.619 15.900 1.00 . A A . 10 VAL HG23 1 1
6 3674 1 1 10 VAL N N -0.113 -8.471 12.274 1.00 . A A . 10 VAL N 1 1
6 3675 1 1 10 VAL O O 0.839 -11.783 13.291 1.00 . A A . 10 VAL O 1 1
6 3676 1 1 11 VAL C C -0.451 -12.124 9.351 1.00 . A A . 11 VAL C 1 1
6 3677 1 1 11 VAL CA C -0.470 -12.243 10.875 1.00 . A A . 11 VAL CA 1 1
6 3678 1 1 11 VAL CB C -1.832 -12.803 11.357 1.00 . A A . 11 VAL CB 1 1
6 3679 1 1 11 VAL CG1 C -2.983 -11.911 10.915 1.00 . A A . 11 VAL CG1 1 1
6 3680 1 1 11 VAL CG2 C -2.037 -14.228 10.865 1.00 . A A . 11 VAL CG2 1 1
6 3681 1 1 11 VAL H H -0.475 -10.141 10.995 1.00 . A A . 11 VAL H 1 1
6 3682 1 1 11 VAL HA H 0.309 -12.927 11.183 1.00 . A A . 11 VAL HA 1 1
6 3683 1 1 11 VAL HB H -1.822 -12.820 12.438 1.00 . A A . 11 VAL HB 1 1
6 3684 1 1 11 VAL HG11 H -3.916 -12.326 11.268 1.00 . A A . 11 VAL HG11 1 1
6 3685 1 1 11 VAL HG12 H -3.000 -11.850 9.837 1.00 . A A . 11 VAL HG12 1 1
6 3686 1 1 11 VAL HG13 H -2.849 -10.922 11.328 1.00 . A A . 11 VAL HG13 1 1
6 3687 1 1 11 VAL HG21 H -2.048 -14.238 9.785 1.00 . A A . 11 VAL HG21 1 1
6 3688 1 1 11 VAL HG22 H -2.979 -14.604 11.236 1.00 . A A . 11 VAL HG22 1 1
6 3689 1 1 11 VAL HG23 H -1.234 -14.853 11.224 1.00 . A A . 11 VAL HG23 1 1
6 3690 1 1 11 VAL N N -0.189 -10.948 11.469 1.00 . A A . 11 VAL N 1 1
6 3691 1 1 11 VAL O O -0.883 -11.112 8.796 1.00 . A A . 11 VAL O 1 1
6 3692 1 1 12 LEU C C -0.342 -14.462 6.673 1.00 . A A . 12 LEU C 1 1
6 3693 1 1 12 LEU CA C 0.159 -13.137 7.230 1.00 . A A . 12 LEU CA 1 1
6 3694 1 1 12 LEU CB C 1.594 -12.882 6.756 1.00 . A A . 12 LEU CB 1 1
6 3695 1 1 12 LEU CD1 C 2.773 -11.265 8.277 1.00 . A A . 12 LEU CD1 1 1
6 3696 1 1 12 LEU CD2 C 3.071 -11.095 5.801 1.00 . A A . 12 LEU CD2 1 1
6 3697 1 1 12 LEU CG C 2.105 -11.447 6.923 1.00 . A A . 12 LEU CG 1 1
6 3698 1 1 12 LEU H H 0.445 -13.903 9.182 1.00 . A A . 12 LEU H 1 1
6 3699 1 1 12 LEU HA H -0.478 -12.345 6.867 1.00 . A A . 12 LEU HA 1 1
6 3700 1 1 12 LEU HB2 H 2.251 -13.538 7.309 1.00 . A A . 12 LEU HB2 1 1
6 3701 1 1 12 LEU HB3 H 1.653 -13.143 5.709 1.00 . A A . 12 LEU HB3 1 1
6 3702 1 1 12 LEU HD11 H 2.038 -11.382 9.061 1.00 . A A . 12 LEU HD11 1 1
6 3703 1 1 12 LEU HD12 H 3.207 -10.279 8.335 1.00 . A A . 12 LEU HD12 1 1
6 3704 1 1 12 LEU HD13 H 3.549 -12.006 8.398 1.00 . A A . 12 LEU HD13 1 1
6 3705 1 1 12 LEU HD21 H 3.439 -10.089 5.944 1.00 . A A . 12 LEU HD21 1 1
6 3706 1 1 12 LEU HD22 H 2.561 -11.160 4.850 1.00 . A A . 12 LEU HD22 1 1
6 3707 1 1 12 LEU HD23 H 3.900 -11.785 5.812 1.00 . A A . 12 LEU HD23 1 1
6 3708 1 1 12 LEU HG H 1.269 -10.766 6.869 1.00 . A A . 12 LEU HG 1 1
6 3709 1 1 12 LEU N N 0.084 -13.136 8.684 1.00 . A A . 12 LEU N 1 1
6 3710 1 1 12 LEU O O 0.412 -15.222 6.068 1.00 . A A . 12 LEU O 1 1
6 3711 1 1 13 VAL C C -2.960 -15.741 5.078 1.00 . A A . 13 VAL C 1 1
6 3712 1 1 13 VAL CA C -2.229 -15.967 6.397 1.00 . A A . 13 VAL CA 1 1
6 3713 1 1 13 VAL CB C -3.210 -16.556 7.433 1.00 . A A . 13 VAL CB 1 1
6 3714 1 1 13 VAL CG1 C -2.450 -17.150 8.606 1.00 . A A . 13 VAL CG1 1 1
6 3715 1 1 13 VAL CG2 C -4.194 -15.500 7.915 1.00 . A A . 13 VAL CG2 1 1
6 3716 1 1 13 VAL H H -2.178 -14.085 7.360 1.00 . A A . 13 VAL H 1 1
6 3717 1 1 13 VAL HA H -1.437 -16.683 6.237 1.00 . A A . 13 VAL HA 1 1
6 3718 1 1 13 VAL HB H -3.771 -17.349 6.958 1.00 . A A . 13 VAL HB 1 1
6 3719 1 1 13 VAL HG11 H -3.145 -17.616 9.284 1.00 . A A . 13 VAL HG11 1 1
6 3720 1 1 13 VAL HG12 H -1.916 -16.364 9.120 1.00 . A A . 13 VAL HG12 1 1
6 3721 1 1 13 VAL HG13 H -1.748 -17.887 8.246 1.00 . A A . 13 VAL HG13 1 1
6 3722 1 1 13 VAL HG21 H -4.870 -15.941 8.631 1.00 . A A . 13 VAL HG21 1 1
6 3723 1 1 13 VAL HG22 H -4.756 -15.119 7.075 1.00 . A A . 13 VAL HG22 1 1
6 3724 1 1 13 VAL HG23 H -3.652 -14.692 8.382 1.00 . A A . 13 VAL HG23 1 1
6 3725 1 1 13 VAL N N -1.624 -14.731 6.876 1.00 . A A . 13 VAL N 1 1
6 3726 1 1 13 VAL O O -3.980 -16.376 4.801 1.00 . A A . 13 VAL O 1 1
6 3727 1 1 14 GLY C C -2.023 -14.134 1.952 1.00 . A A . 14 GLY C 1 1
6 3728 1 1 14 GLY CA C -3.044 -14.552 2.985 1.00 . A A . 14 GLY CA 1 1
6 3729 1 1 14 GLY H H -1.597 -14.391 4.518 1.00 . A A . 14 GLY H 1 1
6 3730 1 1 14 GLY HA2 H -3.556 -15.436 2.634 1.00 . A A . 14 GLY HA2 1 1
6 3731 1 1 14 GLY HA3 H -3.764 -13.758 3.111 1.00 . A A . 14 GLY HA3 1 1
6 3732 1 1 14 GLY N N -2.429 -14.846 4.262 1.00 . A A . 14 GLY N 1 1
6 3733 1 1 14 GLY O O -0.951 -13.631 2.299 1.00 . A A . 14 GLY O 1 1
6 3734 1 1 15 LYS C C -1.248 -12.487 -0.507 1.00 . A A . 15 LYS C 1 1
6 3735 1 1 15 LYS CA C -1.460 -13.994 -0.410 1.00 . A A . 15 LYS CA 1 1
6 3736 1 1 15 LYS CB C -2.012 -14.524 -1.734 1.00 . A A . 15 LYS CB 1 1
6 3737 1 1 15 LYS CD C -2.634 -16.496 -3.152 1.00 . A A . 15 LYS CD 1 1
6 3738 1 1 15 LYS CE C -2.617 -18.009 -3.290 1.00 . A A . 15 LYS CE 1 1
6 3739 1 1 15 LYS CG C -2.057 -16.042 -1.822 1.00 . A A . 15 LYS CG 1 1
6 3740 1 1 15 LYS H H -3.236 -14.720 0.481 1.00 . A A . 15 LYS H 1 1
6 3741 1 1 15 LYS HA H -0.509 -14.464 -0.215 1.00 . A A . 15 LYS HA 1 1
6 3742 1 1 15 LYS HB2 H -3.017 -14.150 -1.869 1.00 . A A . 15 LYS HB2 1 1
6 3743 1 1 15 LYS HB3 H -1.391 -14.157 -2.540 1.00 . A A . 15 LYS HB3 1 1
6 3744 1 1 15 LYS HD2 H -3.654 -16.152 -3.226 1.00 . A A . 15 LYS HD2 1 1
6 3745 1 1 15 LYS HD3 H -2.047 -16.064 -3.952 1.00 . A A . 15 LYS HD3 1 1
6 3746 1 1 15 LYS HE2 H -1.598 -18.354 -3.204 1.00 . A A . 15 LYS HE2 1 1
6 3747 1 1 15 LYS HE3 H -3.212 -18.436 -2.495 1.00 . A A . 15 LYS HE3 1 1
6 3748 1 1 15 LYS HG2 H -1.054 -16.432 -1.723 1.00 . A A . 15 LYS HG2 1 1
6 3749 1 1 15 LYS HG3 H -2.675 -16.422 -1.021 1.00 . A A . 15 LYS HG3 1 1
6 3750 1 1 15 LYS HZ1 H -2.980 -19.461 -4.741 1.00 . A A . 15 LYS HZ1 1 1
6 3751 1 1 15 LYS HZ2 H -2.723 -17.911 -5.373 1.00 . A A . 15 LYS HZ2 1 1
6 3752 1 1 15 LYS HZ3 H -4.191 -18.290 -4.624 1.00 . A A . 15 LYS HZ3 1 1
6 3753 1 1 15 LYS N N -2.357 -14.334 0.686 1.00 . A A . 15 LYS N 1 1
6 3754 1 1 15 LYS NZ N -3.165 -18.449 -4.597 1.00 . A A . 15 LYS NZ 1 1
6 3755 1 1 15 LYS O O -0.138 -12.028 -0.761 1.00 . A A . 15 LYS O 1 1
6 3756 1 1 16 ALA C C -1.276 -9.699 0.645 1.00 . A A . 16 ALA C 1 1
6 3757 1 1 16 ALA CA C -2.255 -10.273 -0.373 1.00 . A A . 16 ALA CA 1 1
6 3758 1 1 16 ALA CB C -3.637 -9.675 -0.176 1.00 . A A . 16 ALA CB 1 1
6 3759 1 1 16 ALA H H -3.171 -12.156 -0.075 1.00 . A A . 16 ALA H 1 1
6 3760 1 1 16 ALA HA H -1.919 -10.011 -1.365 1.00 . A A . 16 ALA HA 1 1
6 3761 1 1 16 ALA HB1 H -3.893 -9.697 0.871 1.00 . A A . 16 ALA HB1 1 1
6 3762 1 1 16 ALA HB2 H -4.358 -10.249 -0.737 1.00 . A A . 16 ALA HB2 1 1
6 3763 1 1 16 ALA HB3 H -3.639 -8.652 -0.525 1.00 . A A . 16 ALA HB3 1 1
6 3764 1 1 16 ALA N N -2.315 -11.727 -0.293 1.00 . A A . 16 ALA N 1 1
6 3765 1 1 16 ALA O O -0.586 -8.716 0.371 1.00 . A A . 16 ALA O 1 1
6 3766 1 1 17 TRP C C 1.144 -10.050 2.441 1.00 . A A . 17 TRP C 1 1
6 3767 1 1 17 TRP CA C -0.310 -9.870 2.862 1.00 . A A . 17 TRP CA 1 1
6 3768 1 1 17 TRP CB C -0.559 -10.647 4.160 1.00 . A A . 17 TRP CB 1 1
6 3769 1 1 17 TRP CD1 C -3.012 -11.293 4.467 1.00 . A A . 17 TRP CD1 1 1
6 3770 1 1 17 TRP CD2 C -2.382 -9.495 5.642 1.00 . A A . 17 TRP CD2 1 1
6 3771 1 1 17 TRP CE2 C -3.745 -9.742 5.893 1.00 . A A . 17 TRP CE2 1 1
6 3772 1 1 17 TRP CE3 C -1.764 -8.410 6.275 1.00 . A A . 17 TRP CE3 1 1
6 3773 1 1 17 TRP CG C -1.938 -10.493 4.718 1.00 . A A . 17 TRP CG 1 1
6 3774 1 1 17 TRP CH2 C -3.868 -7.896 7.360 1.00 . A A . 17 TRP CH2 1 1
6 3775 1 1 17 TRP CZ2 C -4.497 -8.950 6.755 1.00 . A A . 17 TRP CZ2 1 1
6 3776 1 1 17 TRP CZ3 C -2.512 -7.624 7.130 1.00 . A A . 17 TRP CZ3 1 1
6 3777 1 1 17 TRP H H -1.766 -11.114 1.969 1.00 . A A . 17 TRP H 1 1
6 3778 1 1 17 TRP HA H -0.499 -8.821 3.032 1.00 . A A . 17 TRP HA 1 1
6 3779 1 1 17 TRP HB2 H -0.397 -11.696 3.974 1.00 . A A . 17 TRP HB2 1 1
6 3780 1 1 17 TRP HB3 H 0.140 -10.309 4.909 1.00 . A A . 17 TRP HB3 1 1
6 3781 1 1 17 TRP HD1 H -2.992 -12.145 3.806 1.00 . A A . 17 TRP HD1 1 1
6 3782 1 1 17 TRP HE1 H -5.001 -11.257 5.145 1.00 . A A . 17 TRP HE1 1 1
6 3783 1 1 17 TRP HE3 H -0.720 -8.186 6.111 1.00 . A A . 17 TRP HE3 1 1
6 3784 1 1 17 TRP HH2 H -4.416 -7.254 8.032 1.00 . A A . 17 TRP HH2 1 1
6 3785 1 1 17 TRP HZ2 H -5.542 -9.143 6.940 1.00 . A A . 17 TRP HZ2 1 1
6 3786 1 1 17 TRP HZ3 H -2.054 -6.782 7.627 1.00 . A A . 17 TRP HZ3 1 1
6 3787 1 1 17 TRP N N -1.206 -10.325 1.812 1.00 . A A . 17 TRP N 1 1
6 3788 1 1 17 TRP NE1 N -4.106 -10.847 5.164 1.00 . A A . 17 TRP NE1 1 1
6 3789 1 1 17 TRP O O 1.951 -9.124 2.537 1.00 . A A . 17 TRP O 1 1
6 3790 1 1 18 GLU C C 3.212 -10.833 0.253 1.00 . A A . 18 GLU C 1 1
6 3791 1 1 18 GLU CA C 2.822 -11.553 1.538 1.00 . A A . 18 GLU CA 1 1
6 3792 1 1 18 GLU CB C 2.991 -13.059 1.353 1.00 . A A . 18 GLU CB 1 1
6 3793 1 1 18 GLU CD C 4.787 -14.427 0.213 1.00 . A A . 18 GLU CD 1 1
6 3794 1 1 18 GLU CG C 4.446 -13.502 1.360 1.00 . A A . 18 GLU CG 1 1
6 3795 1 1 18 GLU H H 0.763 -11.921 1.852 1.00 . A A . 18 GLU H 1 1
6 3796 1 1 18 GLU HA H 3.483 -11.226 2.327 1.00 . A A . 18 GLU HA 1 1
6 3797 1 1 18 GLU HB2 H 2.476 -13.567 2.154 1.00 . A A . 18 GLU HB2 1 1
6 3798 1 1 18 GLU HB3 H 2.550 -13.348 0.410 1.00 . A A . 18 GLU HB3 1 1
6 3799 1 1 18 GLU HG2 H 5.078 -12.628 1.293 1.00 . A A . 18 GLU HG2 1 1
6 3800 1 1 18 GLU HG3 H 4.644 -14.016 2.290 1.00 . A A . 18 GLU HG3 1 1
6 3801 1 1 18 GLU N N 1.462 -11.238 1.948 1.00 . A A . 18 GLU N 1 1
6 3802 1 1 18 GLU O O 4.331 -10.341 0.134 1.00 . A A . 18 GLU O 1 1
6 3803 1 1 18 GLU OE1 O 4.537 -14.064 -0.955 1.00 . A A . 18 GLU OE1 1 1
6 3804 1 1 18 GLU OE2 O 5.329 -15.521 0.471 1.00 . A A . 18 GLU OE2 1 1
6 3805 1 1 19 ILE C C 2.870 -8.612 -1.793 1.00 . A A . 19 ILE C 1 1
6 3806 1 1 19 ILE CA C 2.586 -10.102 -1.974 1.00 . A A . 19 ILE CA 1 1
6 3807 1 1 19 ILE CB C 1.472 -10.317 -3.033 1.00 . A A . 19 ILE CB 1 1
6 3808 1 1 19 ILE CD1 C 1.050 -10.346 -5.552 1.00 . A A . 19 ILE CD1 1 1
6 3809 1 1 19 ILE CG1 C 2.012 -10.006 -4.435 1.00 . A A . 19 ILE CG1 1 1
6 3810 1 1 19 ILE CG2 C 0.247 -9.462 -2.736 1.00 . A A . 19 ILE CG2 1 1
6 3811 1 1 19 ILE H H 1.393 -11.124 -0.539 1.00 . A A . 19 ILE H 1 1
6 3812 1 1 19 ILE HA H 3.488 -10.563 -2.352 1.00 . A A . 19 ILE HA 1 1
6 3813 1 1 19 ILE HB H 1.171 -11.353 -2.998 1.00 . A A . 19 ILE HB 1 1
6 3814 1 1 19 ILE HD11 H 0.831 -11.401 -5.525 1.00 . A A . 19 ILE HD11 1 1
6 3815 1 1 19 ILE HD12 H 1.497 -10.093 -6.502 1.00 . A A . 19 ILE HD12 1 1
6 3816 1 1 19 ILE HD13 H 0.136 -9.784 -5.423 1.00 . A A . 19 ILE HD13 1 1
6 3817 1 1 19 ILE HG12 H 2.233 -8.951 -4.502 1.00 . A A . 19 ILE HG12 1 1
6 3818 1 1 19 ILE HG13 H 2.921 -10.570 -4.596 1.00 . A A . 19 ILE HG13 1 1
6 3819 1 1 19 ILE HG21 H 0.477 -8.425 -2.924 1.00 . A A . 19 ILE HG21 1 1
6 3820 1 1 19 ILE HG22 H -0.033 -9.587 -1.700 1.00 . A A . 19 ILE HG22 1 1
6 3821 1 1 19 ILE HG23 H -0.570 -9.771 -3.370 1.00 . A A . 19 ILE HG23 1 1
6 3822 1 1 19 ILE N N 2.289 -10.748 -0.699 1.00 . A A . 19 ILE N 1 1
6 3823 1 1 19 ILE O O 3.765 -8.070 -2.437 1.00 . A A . 19 ILE O 1 1
6 3824 1 1 20 ARG C C 3.667 -6.321 0.085 1.00 . A A . 20 ARG C 1 1
6 3825 1 1 20 ARG CA C 2.358 -6.531 -0.663 1.00 . A A . 20 ARG CA 1 1
6 3826 1 1 20 ARG CB C 1.198 -5.895 0.110 1.00 . A A . 20 ARG CB 1 1
6 3827 1 1 20 ARG CD C -0.153 -3.799 0.519 1.00 . A A . 20 ARG CD 1 1
6 3828 1 1 20 ARG CG C 1.095 -4.394 -0.117 1.00 . A A . 20 ARG CG 1 1
6 3829 1 1 20 ARG CZ C -1.241 -1.570 0.580 1.00 . A A . 20 ARG CZ 1 1
6 3830 1 1 20 ARG H H 1.441 -8.426 -0.391 1.00 . A A . 20 ARG H 1 1
6 3831 1 1 20 ARG HA H 2.437 -6.052 -1.628 1.00 . A A . 20 ARG HA 1 1
6 3832 1 1 20 ARG HB2 H 0.271 -6.356 -0.204 1.00 . A A . 20 ARG HB2 1 1
6 3833 1 1 20 ARG HB3 H 1.341 -6.072 1.166 1.00 . A A . 20 ARG HB3 1 1
6 3834 1 1 20 ARG HD2 H -0.991 -4.451 0.319 1.00 . A A . 20 ARG HD2 1 1
6 3835 1 1 20 ARG HD3 H 0.000 -3.725 1.587 1.00 . A A . 20 ARG HD3 1 1
6 3836 1 1 20 ARG HE H -0.038 -2.232 -0.883 1.00 . A A . 20 ARG HE 1 1
6 3837 1 1 20 ARG HG2 H 1.964 -3.916 0.312 1.00 . A A . 20 ARG HG2 1 1
6 3838 1 1 20 ARG HG3 H 1.070 -4.205 -1.181 1.00 . A A . 20 ARG HG3 1 1
6 3839 1 1 20 ARG HH11 H -1.661 -2.725 2.197 1.00 . A A . 20 ARG HH11 1 1
6 3840 1 1 20 ARG HH12 H -2.420 -1.164 2.177 1.00 . A A . 20 ARG HH12 1 1
6 3841 1 1 20 ARG HH21 H -1.046 -0.180 -0.882 1.00 . A A . 20 ARG HH21 1 1
6 3842 1 1 20 ARG HH22 H -2.053 0.284 0.453 1.00 . A A . 20 ARG HH22 1 1
6 3843 1 1 20 ARG N N 2.138 -7.952 -0.895 1.00 . A A . 20 ARG N 1 1
6 3844 1 1 20 ARG NE N -0.450 -2.466 -0.017 1.00 . A A . 20 ARG NE 1 1
6 3845 1 1 20 ARG NH1 N -1.818 -1.841 1.746 1.00 . A A . 20 ARG NH1 1 1
6 3846 1 1 20 ARG NH2 N -1.466 -0.396 0.004 1.00 . A A . 20 ARG NH2 1 1
6 3847 1 1 20 ARG O O 4.400 -5.376 -0.190 1.00 . A A . 20 ARG O 1 1
6 3848 1 1 21 ALA C C 6.402 -7.393 0.901 1.00 . A A . 21 ALA C 1 1
6 3849 1 1 21 ALA CA C 5.198 -7.119 1.795 1.00 . A A . 21 ALA CA 1 1
6 3850 1 1 21 ALA CB C 5.172 -8.092 2.964 1.00 . A A . 21 ALA CB 1 1
6 3851 1 1 21 ALA H H 3.334 -7.942 1.214 1.00 . A A . 21 ALA H 1 1
6 3852 1 1 21 ALA HA H 5.274 -6.117 2.187 1.00 . A A . 21 ALA HA 1 1
6 3853 1 1 21 ALA HB1 H 4.273 -7.934 3.543 1.00 . A A . 21 ALA HB1 1 1
6 3854 1 1 21 ALA HB2 H 6.037 -7.926 3.590 1.00 . A A . 21 ALA HB2 1 1
6 3855 1 1 21 ALA HB3 H 5.185 -9.104 2.589 1.00 . A A . 21 ALA HB3 1 1
6 3856 1 1 21 ALA N N 3.963 -7.211 1.027 1.00 . A A . 21 ALA N 1 1
6 3857 1 1 21 ALA O O 7.432 -6.726 1.003 1.00 . A A . 21 ALA O 1 1
6 3858 1 1 22 LYS C C 7.553 -7.635 -1.918 1.00 . A A . 22 LYS C 1 1
6 3859 1 1 22 LYS CA C 7.310 -8.749 -0.905 1.00 . A A . 22 LYS CA 1 1
6 3860 1 1 22 LYS CB C 6.934 -10.047 -1.622 1.00 . A A . 22 LYS CB 1 1
6 3861 1 1 22 LYS CD C 7.844 -12.262 -2.383 1.00 . A A . 22 LYS CD 1 1
6 3862 1 1 22 LYS CE C 6.656 -12.560 -3.287 1.00 . A A . 22 LYS CE 1 1
6 3863 1 1 22 LYS CG C 8.107 -10.766 -2.268 1.00 . A A . 22 LYS CG 1 1
6 3864 1 1 22 LYS H H 5.404 -8.868 -0.003 1.00 . A A . 22 LYS H 1 1
6 3865 1 1 22 LYS HA H 8.213 -8.910 -0.335 1.00 . A A . 22 LYS HA 1 1
6 3866 1 1 22 LYS HB2 H 6.480 -10.720 -0.908 1.00 . A A . 22 LYS HB2 1 1
6 3867 1 1 22 LYS HB3 H 6.213 -9.820 -2.393 1.00 . A A . 22 LYS HB3 1 1
6 3868 1 1 22 LYS HD2 H 8.721 -12.740 -2.790 1.00 . A A . 22 LYS HD2 1 1
6 3869 1 1 22 LYS HD3 H 7.643 -12.658 -1.396 1.00 . A A . 22 LYS HD3 1 1
6 3870 1 1 22 LYS HE2 H 5.881 -11.833 -3.096 1.00 . A A . 22 LYS HE2 1 1
6 3871 1 1 22 LYS HE3 H 6.975 -12.482 -4.317 1.00 . A A . 22 LYS HE3 1 1
6 3872 1 1 22 LYS HG2 H 8.266 -10.361 -3.255 1.00 . A A . 22 LYS HG2 1 1
6 3873 1 1 22 LYS HG3 H 8.989 -10.611 -1.664 1.00 . A A . 22 LYS HG3 1 1
6 3874 1 1 22 LYS HZ1 H 5.431 -14.167 -3.802 1.00 . A A . 22 LYS HZ1 1 1
6 3875 1 1 22 LYS HZ2 H 5.615 -13.961 -2.133 1.00 . A A . 22 LYS HZ2 1 1
6 3876 1 1 22 LYS HZ3 H 6.879 -14.622 -3.053 1.00 . A A . 22 LYS HZ3 1 1
6 3877 1 1 22 LYS N N 6.254 -8.373 0.020 1.00 . A A . 22 LYS N 1 1
6 3878 1 1 22 LYS NZ N 6.109 -13.923 -3.055 1.00 . A A . 22 LYS NZ 1 1
6 3879 1 1 22 LYS O O 8.696 -7.258 -2.182 1.00 . A A . 22 LYS O 1 1
6 3880 1 1 23 LEU C C 7.182 -4.779 -2.823 1.00 . A A . 23 LEU C 1 1
6 3881 1 1 23 LEU CA C 6.569 -6.024 -3.453 1.00 . A A . 23 LEU CA 1 1
6 3882 1 1 23 LEU CB C 5.197 -5.682 -4.049 1.00 . A A . 23 LEU CB 1 1
6 3883 1 1 23 LEU CD1 C 5.073 -7.766 -5.458 1.00 . A A . 23 LEU CD1 1 1
6 3884 1 1 23 LEU CD2 C 3.536 -5.849 -5.918 1.00 . A A . 23 LEU CD2 1 1
6 3885 1 1 23 LEU CG C 4.925 -6.251 -5.446 1.00 . A A . 23 LEU CG 1 1
6 3886 1 1 23 LEU H H 5.584 -7.445 -2.220 1.00 . A A . 23 LEU H 1 1
6 3887 1 1 23 LEU HA H 7.220 -6.361 -4.245 1.00 . A A . 23 LEU HA 1 1
6 3888 1 1 23 LEU HB2 H 4.430 -6.046 -3.381 1.00 . A A . 23 LEU HB2 1 1
6 3889 1 1 23 LEU HB3 H 5.116 -4.607 -4.104 1.00 . A A . 23 LEU HB3 1 1
6 3890 1 1 23 LEU HD11 H 4.481 -8.193 -4.661 1.00 . A A . 23 LEU HD11 1 1
6 3891 1 1 23 LEU HD12 H 6.110 -8.029 -5.315 1.00 . A A . 23 LEU HD12 1 1
6 3892 1 1 23 LEU HD13 H 4.732 -8.155 -6.407 1.00 . A A . 23 LEU HD13 1 1
6 3893 1 1 23 LEU HD21 H 3.489 -4.776 -6.027 1.00 . A A . 23 LEU HD21 1 1
6 3894 1 1 23 LEU HD22 H 2.801 -6.171 -5.193 1.00 . A A . 23 LEU HD22 1 1
6 3895 1 1 23 LEU HD23 H 3.331 -6.318 -6.868 1.00 . A A . 23 LEU HD23 1 1
6 3896 1 1 23 LEU HG H 5.644 -5.842 -6.141 1.00 . A A . 23 LEU HG 1 1
6 3897 1 1 23 LEU N N 6.470 -7.102 -2.473 1.00 . A A . 23 LEU N 1 1
6 3898 1 1 23 LEU O O 7.971 -4.081 -3.455 1.00 . A A . 23 LEU O 1 1
6 3899 1 1 24 LYS C C 8.806 -3.572 -0.463 1.00 . A A . 24 LYS C 1 1
6 3900 1 1 24 LYS CA C 7.342 -3.362 -0.848 1.00 . A A . 24 LYS CA 1 1
6 3901 1 1 24 LYS CB C 6.500 -3.103 0.406 1.00 . A A . 24 LYS CB 1 1
6 3902 1 1 24 LYS CD C 6.029 -1.638 2.394 1.00 . A A . 24 LYS CD 1 1
6 3903 1 1 24 LYS CE C 6.438 -0.381 3.142 1.00 . A A . 24 LYS CE 1 1
6 3904 1 1 24 LYS CG C 6.850 -1.813 1.129 1.00 . A A . 24 LYS CG 1 1
6 3905 1 1 24 LYS H H 6.195 -5.118 -1.117 1.00 . A A . 24 LYS H 1 1
6 3906 1 1 24 LYS HA H 7.274 -2.506 -1.500 1.00 . A A . 24 LYS HA 1 1
6 3907 1 1 24 LYS HB2 H 5.460 -3.061 0.122 1.00 . A A . 24 LYS HB2 1 1
6 3908 1 1 24 LYS HB3 H 6.641 -3.925 1.093 1.00 . A A . 24 LYS HB3 1 1
6 3909 1 1 24 LYS HD2 H 4.985 -1.566 2.129 1.00 . A A . 24 LYS HD2 1 1
6 3910 1 1 24 LYS HD3 H 6.183 -2.497 3.035 1.00 . A A . 24 LYS HD3 1 1
6 3911 1 1 24 LYS HE2 H 7.470 -0.476 3.439 1.00 . A A . 24 LYS HE2 1 1
6 3912 1 1 24 LYS HE3 H 6.332 0.468 2.483 1.00 . A A . 24 LYS HE3 1 1
6 3913 1 1 24 LYS HG2 H 7.896 -1.834 1.394 1.00 . A A . 24 LYS HG2 1 1
6 3914 1 1 24 LYS HG3 H 6.660 -0.978 0.472 1.00 . A A . 24 LYS HG3 1 1
6 3915 1 1 24 LYS HZ1 H 5.879 0.730 4.818 1.00 . A A . 24 LYS HZ1 1 1
6 3916 1 1 24 LYS HZ2 H 5.727 -0.943 5.022 1.00 . A A . 24 LYS HZ2 1 1
6 3917 1 1 24 LYS HZ3 H 4.600 -0.098 4.082 1.00 . A A . 24 LYS HZ3 1 1
6 3918 1 1 24 LYS N N 6.827 -4.518 -1.570 1.00 . A A . 24 LYS N 1 1
6 3919 1 1 24 LYS NZ N 5.602 -0.160 4.350 1.00 . A A . 24 LYS NZ 1 1
6 3920 1 1 24 LYS O O 9.534 -2.614 -0.210 1.00 . A A . 24 LYS O 1 1
6 3921 1 1 25 GLU C C 11.542 -4.909 -1.266 1.00 . A A . 25 GLU C 1 1
6 3922 1 1 25 GLU CA C 10.618 -5.132 -0.074 1.00 . A A . 25 GLU CA 1 1
6 3923 1 1 25 GLU CB C 10.753 -6.571 0.437 1.00 . A A . 25 GLU CB 1 1
6 3924 1 1 25 GLU CD C 12.088 -7.996 2.032 1.00 . A A . 25 GLU CD 1 1
6 3925 1 1 25 GLU CG C 11.416 -6.661 1.800 1.00 . A A . 25 GLU CG 1 1
6 3926 1 1 25 GLU H H 8.619 -5.557 -0.646 1.00 . A A . 25 GLU H 1 1
6 3927 1 1 25 GLU HA H 10.905 -4.455 0.715 1.00 . A A . 25 GLU HA 1 1
6 3928 1 1 25 GLU HB2 H 9.772 -7.017 0.509 1.00 . A A . 25 GLU HB2 1 1
6 3929 1 1 25 GLU HB3 H 11.347 -7.139 -0.263 1.00 . A A . 25 GLU HB3 1 1
6 3930 1 1 25 GLU HG2 H 12.158 -5.881 1.876 1.00 . A A . 25 GLU HG2 1 1
6 3931 1 1 25 GLU HG3 H 10.663 -6.516 2.562 1.00 . A A . 25 GLU HG3 1 1
6 3932 1 1 25 GLU N N 9.240 -4.826 -0.430 1.00 . A A . 25 GLU N 1 1
6 3933 1 1 25 GLU O O 12.655 -4.404 -1.115 1.00 . A A . 25 GLU O 1 1
6 3934 1 1 25 GLU OE1 O 13.159 -8.238 1.436 1.00 . A A . 25 GLU OE1 1 1
6 3935 1 1 25 GLU OE2 O 11.552 -8.810 2.813 1.00 . A A . 25 GLU OE2 1 1
6 3936 1 1 26 TYR C C 11.666 -3.720 -4.268 1.00 . A A . 26 TYR C 1 1
6 3937 1 1 26 TYR CA C 11.869 -5.106 -3.663 1.00 . A A . 26 TYR CA 1 1
6 3938 1 1 26 TYR CB C 11.524 -6.192 -4.686 1.00 . A A . 26 TYR CB 1 1
6 3939 1 1 26 TYR CD1 C 13.330 -7.935 -4.407 1.00 . A A . 26 TYR CD1 1 1
6 3940 1 1 26 TYR CD2 C 11.108 -8.503 -3.759 1.00 . A A . 26 TYR CD2 1 1
6 3941 1 1 26 TYR CE1 C 13.765 -9.192 -4.035 1.00 . A A . 26 TYR CE1 1 1
6 3942 1 1 26 TYR CE2 C 11.535 -9.762 -3.383 1.00 . A A . 26 TYR CE2 1 1
6 3943 1 1 26 TYR CG C 11.995 -7.570 -4.277 1.00 . A A . 26 TYR CG 1 1
6 3944 1 1 26 TYR CZ C 12.864 -10.100 -3.522 1.00 . A A . 26 TYR CZ 1 1
6 3945 1 1 26 TYR H H 10.174 -5.668 -2.512 1.00 . A A . 26 TYR H 1 1
6 3946 1 1 26 TYR HA H 12.910 -5.208 -3.390 1.00 . A A . 26 TYR HA 1 1
6 3947 1 1 26 TYR HB2 H 10.451 -6.232 -4.817 1.00 . A A . 26 TYR HB2 1 1
6 3948 1 1 26 TYR HB3 H 11.987 -5.949 -5.630 1.00 . A A . 26 TYR HB3 1 1
6 3949 1 1 26 TYR HD1 H 14.032 -7.219 -4.807 1.00 . A A . 26 TYR HD1 1 1
6 3950 1 1 26 TYR HD2 H 10.067 -8.234 -3.652 1.00 . A A . 26 TYR HD2 1 1
6 3951 1 1 26 TYR HE1 H 14.806 -9.457 -4.144 1.00 . A A . 26 TYR HE1 1 1
6 3952 1 1 26 TYR HE2 H 10.830 -10.474 -2.984 1.00 . A A . 26 TYR HE2 1 1
6 3953 1 1 26 TYR HH H 14.142 -11.279 -2.693 1.00 . A A . 26 TYR HH 1 1
6 3954 1 1 26 TYR N N 11.074 -5.272 -2.451 1.00 . A A . 26 TYR N 1 1
6 3955 1 1 26 TYR O O 12.599 -3.122 -4.804 1.00 . A A . 26 TYR O 1 1
6 3956 1 1 26 TYR OH O 13.293 -11.355 -3.153 1.00 . A A . 26 TYR OH 1 1
6 3957 1 1 27 GLY C C 10.116 -0.846 -3.618 1.00 . A A . 27 GLY C 1 1
6 3958 1 1 27 GLY CA C 10.152 -1.897 -4.702 1.00 . A A . 27 GLY CA 1 1
6 3959 1 1 27 GLY H H 9.748 -3.720 -3.706 1.00 . A A . 27 GLY H 1 1
6 3960 1 1 27 GLY HA2 H 10.909 -1.633 -5.426 1.00 . A A . 27 GLY HA2 1 1
6 3961 1 1 27 GLY HA3 H 9.192 -1.929 -5.190 1.00 . A A . 27 GLY HA3 1 1
6 3962 1 1 27 GLY N N 10.452 -3.206 -4.164 1.00 . A A . 27 GLY N 1 1
6 3963 1 1 27 GLY O O 9.121 -0.140 -3.457 1.00 . A A . 27 GLY O 1 1
6 3964 1 1 28 ARG C C 11.241 1.656 -2.292 1.00 . A A . 28 ARG C 1 1
6 3965 1 1 28 ARG CA C 11.311 0.219 -1.783 1.00 . A A . 28 ARG CA 1 1
6 3966 1 1 28 ARG CB C 12.611 -0.002 -1.011 1.00 . A A . 28 ARG CB 1 1
6 3967 1 1 28 ARG CD C 11.375 -0.506 1.114 1.00 . A A . 28 ARG CD 1 1
6 3968 1 1 28 ARG CG C 12.495 0.301 0.476 1.00 . A A . 28 ARG CG 1 1
6 3969 1 1 28 ARG CZ C 10.877 -1.462 3.325 1.00 . A A . 28 ARG CZ 1 1
6 3970 1 1 28 ARG H H 11.972 -1.330 -3.066 1.00 . A A . 28 ARG H 1 1
6 3971 1 1 28 ARG HA H 10.478 0.047 -1.118 1.00 . A A . 28 ARG HA 1 1
6 3972 1 1 28 ARG HB2 H 12.915 -1.032 -1.126 1.00 . A A . 28 ARG HB2 1 1
6 3973 1 1 28 ARG HB3 H 13.375 0.638 -1.426 1.00 . A A . 28 ARG HB3 1 1
6 3974 1 1 28 ARG HD2 H 10.430 -0.067 0.836 1.00 . A A . 28 ARG HD2 1 1
6 3975 1 1 28 ARG HD3 H 11.423 -1.518 0.742 1.00 . A A . 28 ARG HD3 1 1
6 3976 1 1 28 ARG HE H 11.980 0.180 3.008 1.00 . A A . 28 ARG HE 1 1
6 3977 1 1 28 ARG HG2 H 13.427 0.053 0.961 1.00 . A A . 28 ARG HG2 1 1
6 3978 1 1 28 ARG HG3 H 12.286 1.354 0.604 1.00 . A A . 28 ARG HG3 1 1
6 3979 1 1 28 ARG HH11 H 10.073 -2.471 1.754 1.00 . A A . 28 ARG HH11 1 1
6 3980 1 1 28 ARG HH12 H 9.723 -3.137 3.319 1.00 . A A . 28 ARG HH12 1 1
6 3981 1 1 28 ARG HH21 H 11.503 -0.666 5.081 1.00 . A A . 28 ARG HH21 1 1
6 3982 1 1 28 ARG HH22 H 10.548 -2.109 5.216 1.00 . A A . 28 ARG HH22 1 1
6 3983 1 1 28 ARG N N 11.211 -0.739 -2.878 1.00 . A A . 28 ARG N 1 1
6 3984 1 1 28 ARG NE N 11.464 -0.534 2.571 1.00 . A A . 28 ARG NE 1 1
6 3985 1 1 28 ARG NH1 N 10.168 -2.434 2.753 1.00 . A A . 28 ARG NH1 1 1
6 3986 1 1 28 ARG NH2 N 10.984 -1.408 4.645 1.00 . A A . 28 ARG NH2 1 1
6 3987 1 1 28 ARG O O 10.604 2.513 -1.679 1.00 . A A . 28 ARG O 1 1
6 3988 1 1 29 THR C C 11.610 3.205 -5.488 1.00 . A A . 29 THR C 1 1
6 3989 1 1 29 THR CA C 11.905 3.252 -3.990 1.00 . A A . 29 THR CA 1 1
6 3990 1 1 29 THR CB C 13.262 3.944 -3.766 1.00 . A A . 29 THR CB 1 1
6 3991 1 1 29 THR CG2 C 13.064 5.404 -3.375 1.00 . A A . 29 THR CG2 1 1
6 3992 1 1 29 THR H H 12.396 1.201 -3.854 1.00 . A A . 29 THR H 1 1
6 3993 1 1 29 THR HA H 11.141 3.834 -3.497 1.00 . A A . 29 THR HA 1 1
6 3994 1 1 29 THR HB H 13.825 3.904 -4.687 1.00 . A A . 29 THR HB 1 1
6 3995 1 1 29 THR HG1 H 13.537 3.378 -1.891 1.00 . A A . 29 THR HG1 1 1
6 3996 1 1 29 THR HG21 H 14.025 5.868 -3.205 1.00 . A A . 29 THR HG21 1 1
6 3997 1 1 29 THR HG22 H 12.473 5.458 -2.473 1.00 . A A . 29 THR HG22 1 1
6 3998 1 1 29 THR HG23 H 12.552 5.921 -4.171 1.00 . A A . 29 THR HG23 1 1
6 3999 1 1 29 THR N N 11.899 1.917 -3.412 1.00 . A A . 29 THR N 1 1
6 4000 1 1 29 THR O O 11.776 4.205 -6.190 1.00 . A A . 29 THR O 1 1
6 4001 1 1 29 THR OG1 O 13.992 3.259 -2.735 1.00 . A A . 29 THR OG1 1 1
6 4002 1 1 30 PHE C C 9.756 2.827 -7.830 1.00 . A A . 30 PHE C 1 1
6 4003 1 1 30 PHE CA C 10.846 1.865 -7.374 1.00 . A A . 30 PHE CA 1 1
6 4004 1 1 30 PHE CB C 10.426 0.417 -7.650 1.00 . A A . 30 PHE CB 1 1
6 4005 1 1 30 PHE CD1 C 12.635 -0.746 -7.385 1.00 . A A . 30 PHE CD1 1 1
6 4006 1 1 30 PHE CD2 C 11.507 -0.923 -9.479 1.00 . A A . 30 PHE CD2 1 1
6 4007 1 1 30 PHE CE1 C 13.668 -1.525 -7.875 1.00 . A A . 30 PHE CE1 1 1
6 4008 1 1 30 PHE CE2 C 12.537 -1.701 -9.975 1.00 . A A . 30 PHE CE2 1 1
6 4009 1 1 30 PHE CG C 11.544 -0.436 -8.180 1.00 . A A . 30 PHE CG 1 1
6 4010 1 1 30 PHE CZ C 13.619 -2.004 -9.169 1.00 . A A . 30 PHE CZ 1 1
6 4011 1 1 30 PHE H H 11.004 1.308 -5.341 1.00 . A A . 30 PHE H 1 1
6 4012 1 1 30 PHE HA H 11.744 2.077 -7.933 1.00 . A A . 30 PHE HA 1 1
6 4013 1 1 30 PHE HB2 H 10.069 -0.033 -6.734 1.00 . A A . 30 PHE HB2 1 1
6 4014 1 1 30 PHE HB3 H 9.631 0.415 -8.380 1.00 . A A . 30 PHE HB3 1 1
6 4015 1 1 30 PHE HD1 H 12.675 -0.374 -6.371 1.00 . A A . 30 PHE HD1 1 1
6 4016 1 1 30 PHE HD2 H 10.662 -0.687 -10.110 1.00 . A A . 30 PHE HD2 1 1
6 4017 1 1 30 PHE HE1 H 14.513 -1.758 -7.245 1.00 . A A . 30 PHE HE1 1 1
6 4018 1 1 30 PHE HE2 H 12.493 -2.073 -10.987 1.00 . A A . 30 PHE HE2 1 1
6 4019 1 1 30 PHE HZ H 14.425 -2.611 -9.552 1.00 . A A . 30 PHE HZ 1 1
6 4020 1 1 30 PHE N N 11.152 2.050 -5.960 1.00 . A A . 30 PHE N 1 1
6 4021 1 1 30 PHE O O 8.592 2.679 -7.459 1.00 . A A . 30 PHE O 1 1
6 4022 1 1 31 GLN C C 8.699 5.743 -8.045 1.00 . A A . 31 GLN C 1 1
6 4023 1 1 31 GLN CA C 9.269 4.854 -9.145 1.00 . A A . 31 GLN CA 1 1
6 4024 1 1 31 GLN CB C 8.137 4.214 -9.953 1.00 . A A . 31 GLN CB 1 1
6 4025 1 1 31 GLN CD C 9.307 4.438 -12.175 1.00 . A A . 31 GLN CD 1 1
6 4026 1 1 31 GLN CG C 8.614 3.505 -11.205 1.00 . A A . 31 GLN CG 1 1
6 4027 1 1 31 GLN H H 11.126 3.894 -8.817 1.00 . A A . 31 GLN H 1 1
6 4028 1 1 31 GLN HA H 9.852 5.475 -9.810 1.00 . A A . 31 GLN HA 1 1
6 4029 1 1 31 GLN HB2 H 7.626 3.493 -9.331 1.00 . A A . 31 GLN HB2 1 1
6 4030 1 1 31 GLN HB3 H 7.438 4.985 -10.246 1.00 . A A . 31 GLN HB3 1 1
6 4031 1 1 31 GLN HE21 H 11.071 3.945 -11.411 1.00 . A A . 31 GLN HE21 1 1
6 4032 1 1 31 GLN HE22 H 11.105 5.082 -12.716 1.00 . A A . 31 GLN HE22 1 1
6 4033 1 1 31 GLN HG2 H 9.308 2.730 -10.921 1.00 . A A . 31 GLN HG2 1 1
6 4034 1 1 31 GLN HG3 H 7.767 3.061 -11.698 1.00 . A A . 31 GLN HG3 1 1
6 4035 1 1 31 GLN N N 10.169 3.833 -8.604 1.00 . A A . 31 GLN N 1 1
6 4036 1 1 31 GLN NE2 N 10.624 4.500 -12.091 1.00 . A A . 31 GLN NE2 1 1
6 4037 1 1 31 GLN O O 7.823 6.570 -8.296 1.00 . A A . 31 GLN O 1 1
6 4038 1 1 31 GLN OE1 O 8.664 5.083 -13.006 1.00 . A A . 31 GLN OE1 1 1
6 4039 1 1 32 TYR C C 9.166 7.847 -5.874 1.00 . A A . 32 TYR C 1 1
6 4040 1 1 32 TYR CA C 8.763 6.387 -5.702 1.00 . A A . 32 TYR CA 1 1
6 4041 1 1 32 TYR CB C 9.336 5.835 -4.396 1.00 . A A . 32 TYR CB 1 1
6 4042 1 1 32 TYR CD1 C 8.327 7.036 -2.411 1.00 . A A . 32 TYR CD1 1 1
6 4043 1 1 32 TYR CD2 C 7.524 4.851 -2.936 1.00 . A A . 32 TYR CD2 1 1
6 4044 1 1 32 TYR CE1 C 7.451 7.103 -1.343 1.00 . A A . 32 TYR CE1 1 1
6 4045 1 1 32 TYR CE2 C 6.647 4.913 -1.868 1.00 . A A . 32 TYR CE2 1 1
6 4046 1 1 32 TYR CG C 8.379 5.910 -3.226 1.00 . A A . 32 TYR CG 1 1
6 4047 1 1 32 TYR CZ C 6.615 6.041 -1.077 1.00 . A A . 32 TYR CZ 1 1
6 4048 1 1 32 TYR H H 9.953 4.951 -6.709 1.00 . A A . 32 TYR H 1 1
6 4049 1 1 32 TYR HA H 7.685 6.321 -5.669 1.00 . A A . 32 TYR HA 1 1
6 4050 1 1 32 TYR HB2 H 9.602 4.798 -4.538 1.00 . A A . 32 TYR HB2 1 1
6 4051 1 1 32 TYR HB3 H 10.222 6.396 -4.139 1.00 . A A . 32 TYR HB3 1 1
6 4052 1 1 32 TYR HD1 H 8.983 7.868 -2.620 1.00 . A A . 32 TYR HD1 1 1
6 4053 1 1 32 TYR HD2 H 7.551 3.968 -3.558 1.00 . A A . 32 TYR HD2 1 1
6 4054 1 1 32 TYR HE1 H 7.424 7.987 -0.723 1.00 . A A . 32 TYR HE1 1 1
6 4055 1 1 32 TYR HE2 H 5.992 4.079 -1.659 1.00 . A A . 32 TYR HE2 1 1
6 4056 1 1 32 TYR HH H 5.907 5.366 0.579 1.00 . A A . 32 TYR HH 1 1
6 4057 1 1 32 TYR N N 9.228 5.601 -6.837 1.00 . A A . 32 TYR N 1 1
6 4058 1 1 32 TYR O O 8.475 8.755 -5.414 1.00 . A A . 32 TYR O 1 1
6 4059 1 1 32 TYR OH O 5.742 6.106 -0.013 1.00 . A A . 32 TYR OH 1 1
6 4060 1 1 33 VAL C C 9.828 10.165 -7.711 1.00 . A A . 33 VAL C 1 1
6 4061 1 1 33 VAL CA C 10.784 9.414 -6.791 1.00 . A A . 33 VAL CA 1 1
6 4062 1 1 33 VAL CB C 12.192 9.397 -7.422 1.00 . A A . 33 VAL CB 1 1
6 4063 1 1 33 VAL CG1 C 12.781 10.798 -7.459 1.00 . A A . 33 VAL CG1 1 1
6 4064 1 1 33 VAL CG2 C 13.107 8.447 -6.667 1.00 . A A . 33 VAL CG2 1 1
6 4065 1 1 33 VAL H H 10.799 7.301 -6.891 1.00 . A A . 33 VAL H 1 1
6 4066 1 1 33 VAL HA H 10.837 9.929 -5.844 1.00 . A A . 33 VAL HA 1 1
6 4067 1 1 33 VAL HB H 12.104 9.043 -8.439 1.00 . A A . 33 VAL HB 1 1
6 4068 1 1 33 VAL HG11 H 12.847 11.190 -6.454 1.00 . A A . 33 VAL HG11 1 1
6 4069 1 1 33 VAL HG12 H 12.146 11.436 -8.053 1.00 . A A . 33 VAL HG12 1 1
6 4070 1 1 33 VAL HG13 H 13.767 10.764 -7.897 1.00 . A A . 33 VAL HG13 1 1
6 4071 1 1 33 VAL HG21 H 13.189 8.766 -5.639 1.00 . A A . 33 VAL HG21 1 1
6 4072 1 1 33 VAL HG22 H 14.085 8.450 -7.125 1.00 . A A . 33 VAL HG22 1 1
6 4073 1 1 33 VAL HG23 H 12.696 7.450 -6.703 1.00 . A A . 33 VAL HG23 1 1
6 4074 1 1 33 VAL N N 10.290 8.066 -6.550 1.00 . A A . 33 VAL N 1 1
6 4075 1 1 33 VAL O O 9.421 11.289 -7.421 1.00 . A A . 33 VAL O 1 1
6 4076 1 1 34 LYS C C 7.136 10.266 -9.189 1.00 . A A . 34 LYS C 1 1
6 4077 1 1 34 LYS CA C 8.534 10.113 -9.779 1.00 . A A . 34 LYS CA 1 1
6 4078 1 1 34 LYS CB C 8.479 9.264 -11.053 1.00 . A A . 34 LYS CB 1 1
6 4079 1 1 34 LYS CD C 9.752 8.211 -12.957 1.00 . A A . 34 LYS CD 1 1
6 4080 1 1 34 LYS CE C 9.126 8.868 -14.176 1.00 . A A . 34 LYS CE 1 1
6 4081 1 1 34 LYS CG C 9.817 9.165 -11.775 1.00 . A A . 34 LYS CG 1 1
6 4082 1 1 34 LYS H H 9.779 8.608 -8.963 1.00 . A A . 34 LYS H 1 1
6 4083 1 1 34 LYS HA H 8.918 11.092 -10.029 1.00 . A A . 34 LYS HA 1 1
6 4084 1 1 34 LYS HB2 H 8.158 8.267 -10.793 1.00 . A A . 34 LYS HB2 1 1
6 4085 1 1 34 LYS HB3 H 7.759 9.701 -11.732 1.00 . A A . 34 LYS HB3 1 1
6 4086 1 1 34 LYS HD2 H 10.754 7.895 -13.205 1.00 . A A . 34 LYS HD2 1 1
6 4087 1 1 34 LYS HD3 H 9.160 7.350 -12.679 1.00 . A A . 34 LYS HD3 1 1
6 4088 1 1 34 LYS HE2 H 8.183 9.307 -13.890 1.00 . A A . 34 LYS HE2 1 1
6 4089 1 1 34 LYS HE3 H 9.790 9.644 -14.529 1.00 . A A . 34 LYS HE3 1 1
6 4090 1 1 34 LYS HG2 H 10.096 10.145 -12.131 1.00 . A A . 34 LYS HG2 1 1
6 4091 1 1 34 LYS HG3 H 10.561 8.810 -11.077 1.00 . A A . 34 LYS HG3 1 1
6 4092 1 1 34 LYS HZ1 H 8.181 7.189 -14.982 1.00 . A A . 34 LYS HZ1 1 1
6 4093 1 1 34 LYS HZ2 H 9.770 7.410 -15.524 1.00 . A A . 34 LYS HZ2 1 1
6 4094 1 1 34 LYS HZ3 H 8.532 8.396 -16.113 1.00 . A A . 34 LYS HZ3 1 1
6 4095 1 1 34 LYS N N 9.444 9.515 -8.807 1.00 . A A . 34 LYS N 1 1
6 4096 1 1 34 LYS NZ N 8.887 7.898 -15.275 1.00 . A A . 34 LYS NZ 1 1
6 4097 1 1 34 LYS O O 6.349 11.097 -9.638 1.00 . A A . 34 LYS O 1 1
6 4098 1 1 35 ASP C C 5.442 10.759 -6.644 1.00 . A A . 35 ASP C 1 1
6 4099 1 1 35 ASP CA C 5.539 9.503 -7.509 1.00 . A A . 35 ASP CA 1 1
6 4100 1 1 35 ASP CB C 5.339 8.251 -6.651 1.00 . A A . 35 ASP CB 1 1
6 4101 1 1 35 ASP CG C 3.912 8.090 -6.161 1.00 . A A . 35 ASP CG 1 1
6 4102 1 1 35 ASP H H 7.502 8.797 -7.885 1.00 . A A . 35 ASP H 1 1
6 4103 1 1 35 ASP HA H 4.774 9.541 -8.269 1.00 . A A . 35 ASP HA 1 1
6 4104 1 1 35 ASP HB2 H 5.598 7.380 -7.233 1.00 . A A . 35 ASP HB2 1 1
6 4105 1 1 35 ASP HB3 H 5.991 8.309 -5.792 1.00 . A A . 35 ASP HB3 1 1
6 4106 1 1 35 ASP N N 6.837 9.455 -8.179 1.00 . A A . 35 ASP N 1 1
6 4107 1 1 35 ASP O O 4.351 11.209 -6.282 1.00 . A A . 35 ASP O 1 1
6 4108 1 1 35 ASP OD1 O 3.004 7.905 -7.003 1.00 . A A . 35 ASP OD1 1 1
6 4109 1 1 35 ASP OD2 O 3.688 8.133 -4.932 1.00 . A A . 35 ASP OD2 1 1
6 4110 1 1 36 TRP C C 6.750 13.764 -6.398 1.00 . A A . 36 TRP C 1 1
6 4111 1 1 36 TRP CA C 6.666 12.529 -5.509 1.00 . A A . 36 TRP CA 1 1
6 4112 1 1 36 TRP CB C 7.873 12.476 -4.568 1.00 . A A . 36 TRP CB 1 1
6 4113 1 1 36 TRP CD1 C 6.970 10.618 -3.047 1.00 . A A . 36 TRP CD1 1 1
6 4114 1 1 36 TRP CD2 C 7.873 12.348 -1.952 1.00 . A A . 36 TRP CD2 1 1
6 4115 1 1 36 TRP CE2 C 7.421 11.405 -1.010 1.00 . A A . 36 TRP CE2 1 1
6 4116 1 1 36 TRP CE3 C 8.484 13.520 -1.490 1.00 . A A . 36 TRP CE3 1 1
6 4117 1 1 36 TRP CG C 7.577 11.825 -3.251 1.00 . A A . 36 TRP CG 1 1
6 4118 1 1 36 TRP CH2 C 8.151 12.751 0.782 1.00 . A A . 36 TRP CH2 1 1
6 4119 1 1 36 TRP CZ2 C 7.552 11.599 0.360 1.00 . A A . 36 TRP CZ2 1 1
6 4120 1 1 36 TRP CZ3 C 8.612 13.710 -0.128 1.00 . A A . 36 TRP CZ3 1 1
6 4121 1 1 36 TRP H H 7.434 10.893 -6.603 1.00 . A A . 36 TRP H 1 1
6 4122 1 1 36 TRP HA H 5.765 12.587 -4.919 1.00 . A A . 36 TRP HA 1 1
6 4123 1 1 36 TRP HB2 H 8.666 11.917 -5.044 1.00 . A A . 36 TRP HB2 1 1
6 4124 1 1 36 TRP HB3 H 8.214 13.481 -4.376 1.00 . A A . 36 TRP HB3 1 1
6 4125 1 1 36 TRP HD1 H 6.618 9.973 -3.837 1.00 . A A . 36 TRP HD1 1 1
6 4126 1 1 36 TRP HE1 H 6.476 9.559 -1.303 1.00 . A A . 36 TRP HE1 1 1
6 4127 1 1 36 TRP HE3 H 8.847 14.269 -2.177 1.00 . A A . 36 TRP HE3 1 1
6 4128 1 1 36 TRP HH2 H 8.271 12.941 1.837 1.00 . A A . 36 TRP HH2 1 1
6 4129 1 1 36 TRP HZ2 H 7.202 10.871 1.074 1.00 . A A . 36 TRP HZ2 1 1
6 4130 1 1 36 TRP HZ3 H 9.077 14.608 0.248 1.00 . A A . 36 TRP HZ3 1 1
6 4131 1 1 36 TRP N N 6.599 11.318 -6.312 1.00 . A A . 36 TRP N 1 1
6 4132 1 1 36 TRP NE1 N 6.872 10.362 -1.703 1.00 . A A . 36 TRP NE1 1 1
6 4133 1 1 36 TRP O O 6.014 14.730 -6.206 1.00 . A A . 36 TRP O 1 1
6 4134 1 1 37 ILE C C 7.005 14.647 -9.571 1.00 . A A . 37 ILE C 1 1
6 4135 1 1 37 ILE CA C 7.812 14.850 -8.290 1.00 . A A . 37 ILE CA 1 1
6 4136 1 1 37 ILE CB C 9.300 15.082 -8.646 1.00 . A A . 37 ILE CB 1 1
6 4137 1 1 37 ILE CD1 C 11.251 13.996 -9.877 1.00 . A A . 37 ILE CD1 1 1
6 4138 1 1 37 ILE CG1 C 9.953 13.782 -9.130 1.00 . A A . 37 ILE CG1 1 1
6 4139 1 1 37 ILE CG2 C 10.049 15.646 -7.445 1.00 . A A . 37 ILE CG2 1 1
6 4140 1 1 37 ILE H H 8.190 12.921 -7.500 1.00 . A A . 37 ILE H 1 1
6 4141 1 1 37 ILE HA H 7.444 15.734 -7.788 1.00 . A A . 37 ILE HA 1 1
6 4142 1 1 37 ILE HB H 9.345 15.814 -9.439 1.00 . A A . 37 ILE HB 1 1
6 4143 1 1 37 ILE HD11 H 11.049 14.504 -10.809 1.00 . A A . 37 ILE HD11 1 1
6 4144 1 1 37 ILE HD12 H 11.710 13.040 -10.081 1.00 . A A . 37 ILE HD12 1 1
6 4145 1 1 37 ILE HD13 H 11.918 14.597 -9.277 1.00 . A A . 37 ILE HD13 1 1
6 4146 1 1 37 ILE HG12 H 10.163 13.153 -8.278 1.00 . A A . 37 ILE HG12 1 1
6 4147 1 1 37 ILE HG13 H 9.268 13.271 -9.790 1.00 . A A . 37 ILE HG13 1 1
6 4148 1 1 37 ILE HG21 H 9.619 16.596 -7.169 1.00 . A A . 37 ILE HG21 1 1
6 4149 1 1 37 ILE HG22 H 11.089 15.781 -7.700 1.00 . A A . 37 ILE HG22 1 1
6 4150 1 1 37 ILE HG23 H 9.968 14.959 -6.614 1.00 . A A . 37 ILE HG23 1 1
6 4151 1 1 37 ILE N N 7.640 13.725 -7.380 1.00 . A A . 37 ILE N 1 1
6 4152 1 1 37 ILE O O 7.528 14.758 -10.681 1.00 . A A . 37 ILE O 1 1
6 4153 1 1 38 SER C C 4.448 15.462 -11.181 1.00 . A A . 38 SER C 1 1
6 4154 1 1 38 SER CA C 4.854 14.128 -10.554 1.00 . A A . 38 SER CA 1 1
6 4155 1 1 38 SER CB C 3.616 13.347 -10.118 1.00 . A A . 38 SER CB 1 1
6 4156 1 1 38 SER H H 5.359 14.256 -8.507 1.00 . A A . 38 SER H 1 1
6 4157 1 1 38 SER HA H 5.398 13.548 -11.284 1.00 . A A . 38 SER HA 1 1
6 4158 1 1 38 SER HB2 H 2.936 14.012 -9.611 1.00 . A A . 38 SER HB2 1 1
6 4159 1 1 38 SER HB3 H 3.129 12.926 -10.988 1.00 . A A . 38 SER HB3 1 1
6 4160 1 1 38 SER HG H 4.838 11.945 -9.479 1.00 . A A . 38 SER HG 1 1
6 4161 1 1 38 SER N N 5.727 14.341 -9.415 1.00 . A A . 38 SER N 1 1
6 4162 1 1 38 SER O O 3.375 15.999 -10.886 1.00 . A A . 38 SER O 1 1
6 4163 1 1 38 SER OG O 3.968 12.295 -9.236 1.00 . A A . 38 SER OG 1 1
6 4164 1 1 39 LYS C C 6.028 17.441 -13.870 1.00 . A A . 39 LYS C 1 1
6 4165 1 1 39 LYS CA C 5.076 17.275 -12.688 1.00 . A A . 39 LYS CA 1 1
6 4166 1 1 39 LYS CB C 5.236 18.440 -11.709 1.00 . A A . 39 LYS CB 1 1
6 4167 1 1 39 LYS CD C 4.579 20.774 -11.063 1.00 . A A . 39 LYS CD 1 1
6 4168 1 1 39 LYS CE C 5.983 21.326 -10.894 1.00 . A A . 39 LYS CE 1 1
6 4169 1 1 39 LYS CG C 4.521 19.706 -12.144 1.00 . A A . 39 LYS CG 1 1
6 4170 1 1 39 LYS H H 6.189 15.552 -12.161 1.00 . A A . 39 LYS H 1 1
6 4171 1 1 39 LYS HA H 4.060 17.259 -13.057 1.00 . A A . 39 LYS HA 1 1
6 4172 1 1 39 LYS HB2 H 4.842 18.141 -10.748 1.00 . A A . 39 LYS HB2 1 1
6 4173 1 1 39 LYS HB3 H 6.287 18.663 -11.603 1.00 . A A . 39 LYS HB3 1 1
6 4174 1 1 39 LYS HD2 H 3.915 21.581 -11.335 1.00 . A A . 39 LYS HD2 1 1
6 4175 1 1 39 LYS HD3 H 4.256 20.341 -10.126 1.00 . A A . 39 LYS HD3 1 1
6 4176 1 1 39 LYS HE2 H 6.658 20.504 -10.710 1.00 . A A . 39 LYS HE2 1 1
6 4177 1 1 39 LYS HE3 H 6.274 21.830 -11.805 1.00 . A A . 39 LYS HE3 1 1
6 4178 1 1 39 LYS HG2 H 4.990 20.085 -13.039 1.00 . A A . 39 LYS HG2 1 1
6 4179 1 1 39 LYS HG3 H 3.488 19.471 -12.347 1.00 . A A . 39 LYS HG3 1 1
6 4180 1 1 39 LYS HZ1 H 6.891 22.913 -9.883 1.00 . A A . 39 LYS HZ1 1 1
6 4181 1 1 39 LYS HZ2 H 6.178 21.770 -8.866 1.00 . A A . 39 LYS HZ2 1 1
6 4182 1 1 39 LYS HZ3 H 5.210 22.863 -9.711 1.00 . A A . 39 LYS HZ3 1 1
6 4183 1 1 39 LYS N N 5.331 16.009 -12.010 1.00 . A A . 39 LYS N 1 1
6 4184 1 1 39 LYS NZ N 6.071 22.283 -9.761 1.00 . A A . 39 LYS NZ 1 1
6 4185 1 1 39 LYS O O 7.018 18.171 -13.788 1.00 . A A . 39 LYS O 1 1
6 4186 1 1 40 PRO C C 6.095 17.880 -17.154 1.00 . A A . 40 PRO C 1 1
6 4187 1 1 40 PRO CA C 6.564 16.801 -16.181 1.00 . A A . 40 PRO CA 1 1
6 4188 1 1 40 PRO CB C 6.380 15.405 -16.789 1.00 . A A . 40 PRO CB 1 1
6 4189 1 1 40 PRO CD C 4.622 15.833 -15.165 1.00 . A A . 40 PRO CD 1 1
6 4190 1 1 40 PRO CG C 5.183 14.798 -16.107 1.00 . A A . 40 PRO CG 1 1
6 4191 1 1 40 PRO HA H 7.603 16.960 -15.943 1.00 . A A . 40 PRO HA 1 1
6 4192 1 1 40 PRO HB2 H 6.218 15.495 -17.853 1.00 . A A . 40 PRO HB2 1 1
6 4193 1 1 40 PRO HB3 H 7.270 14.820 -16.609 1.00 . A A . 40 PRO HB3 1 1
6 4194 1 1 40 PRO HD2 H 3.781 16.340 -15.614 1.00 . A A . 40 PRO HD2 1 1
6 4195 1 1 40 PRO HD3 H 4.338 15.379 -14.227 1.00 . A A . 40 PRO HD3 1 1
6 4196 1 1 40 PRO HG2 H 4.442 14.531 -16.844 1.00 . A A . 40 PRO HG2 1 1
6 4197 1 1 40 PRO HG3 H 5.489 13.922 -15.555 1.00 . A A . 40 PRO HG3 1 1
6 4198 1 1 40 PRO N N 5.748 16.745 -14.981 1.00 . A A . 40 PRO N 1 1
6 4199 1 1 40 PRO O O 5.134 17.631 -17.910 1.00 . A A . 40 PRO O 1 1
6 4200 1 1 40 PRO OXT O 6.694 18.975 -17.162 1.00 . A A . 40 PRO OXT 1 1
7 4201 1 1 1 MET C C -13.515 6.680 -10.372 1.00 . A A . 1 MET C 1 1
7 4202 1 1 1 MET CA C -12.185 6.936 -11.068 1.00 . A A . 1 MET CA 1 1
7 4203 1 1 1 MET CB C -11.503 8.176 -10.468 1.00 . A A . 1 MET CB 1 1
7 4204 1 1 1 MET CE C -11.142 10.662 -12.603 1.00 . A A . 1 MET CE 1 1
7 4205 1 1 1 MET CG C -12.377 9.425 -10.447 1.00 . A A . 1 MET CG 1 1
7 4206 1 1 1 MET H1 H -11.464 7.190 -13.003 1.00 . A A . 1 MET H1 1 1
7 4207 1 1 1 MET H2 H -12.941 7.960 -12.715 1.00 . A A . 1 MET H2 1 1
7 4208 1 1 1 MET H3 H -12.887 6.284 -12.919 1.00 . A A . 1 MET H3 1 1
7 4209 1 1 1 MET HA H -11.550 6.076 -10.916 1.00 . A A . 1 MET HA 1 1
7 4210 1 1 1 MET HB2 H -11.215 7.952 -9.451 1.00 . A A . 1 MET HB2 1 1
7 4211 1 1 1 MET HB3 H -10.613 8.395 -11.042 1.00 . A A . 1 MET HB3 1 1
7 4212 1 1 1 MET HE1 H -10.782 11.377 -11.876 1.00 . A A . 1 MET HE1 1 1
7 4213 1 1 1 MET HE2 H -11.223 11.137 -13.569 1.00 . A A . 1 MET HE2 1 1
7 4214 1 1 1 MET HE3 H -10.452 9.836 -12.666 1.00 . A A . 1 MET HE3 1 1
7 4215 1 1 1 MET HG2 H -13.307 9.184 -9.954 1.00 . A A . 1 MET HG2 1 1
7 4216 1 1 1 MET HG3 H -11.865 10.196 -9.888 1.00 . A A . 1 MET HG3 1 1
7 4217 1 1 1 MET N N -12.384 7.105 -12.525 1.00 . A A . 1 MET N 1 1
7 4218 1 1 1 MET O O -14.559 7.182 -10.795 1.00 . A A . 1 MET O 1 1
7 4219 1 1 1 MET SD S -12.751 10.056 -12.097 1.00 . A A . 1 MET SD 1 1
7 4220 1 1 2 LYS C C -14.345 5.514 -7.065 1.00 . A A . 2 LYS C 1 1
7 4221 1 1 2 LYS CA C -14.668 5.557 -8.551 1.00 . A A . 2 LYS CA 1 1
7 4222 1 1 2 LYS CB C -15.238 4.210 -9.006 1.00 . A A . 2 LYS CB 1 1
7 4223 1 1 2 LYS CD C -17.677 4.724 -9.375 1.00 . A A . 2 LYS CD 1 1
7 4224 1 1 2 LYS CE C -18.201 3.627 -8.463 1.00 . A A . 2 LYS CE 1 1
7 4225 1 1 2 LYS CG C -16.361 4.326 -10.026 1.00 . A A . 2 LYS CG 1 1
7 4226 1 1 2 LYS H H -12.609 5.505 -9.036 1.00 . A A . 2 LYS H 1 1
7 4227 1 1 2 LYS HA H -15.398 6.330 -8.729 1.00 . A A . 2 LYS HA 1 1
7 4228 1 1 2 LYS HB2 H -14.442 3.629 -9.446 1.00 . A A . 2 LYS HB2 1 1
7 4229 1 1 2 LYS HB3 H -15.617 3.685 -8.142 1.00 . A A . 2 LYS HB3 1 1
7 4230 1 1 2 LYS HD2 H -17.525 5.620 -8.790 1.00 . A A . 2 LYS HD2 1 1
7 4231 1 1 2 LYS HD3 H -18.405 4.917 -10.149 1.00 . A A . 2 LYS HD3 1 1
7 4232 1 1 2 LYS HE2 H -18.180 2.690 -9.000 1.00 . A A . 2 LYS HE2 1 1
7 4233 1 1 2 LYS HE3 H -17.558 3.557 -7.598 1.00 . A A . 2 LYS HE3 1 1
7 4234 1 1 2 LYS HG2 H -16.094 5.076 -10.758 1.00 . A A . 2 LYS HG2 1 1
7 4235 1 1 2 LYS HG3 H -16.488 3.373 -10.518 1.00 . A A . 2 LYS HG3 1 1
7 4236 1 1 2 LYS HZ1 H -19.632 4.791 -7.492 1.00 . A A . 2 LYS HZ1 1 1
7 4237 1 1 2 LYS HZ2 H -19.917 3.129 -7.389 1.00 . A A . 2 LYS HZ2 1 1
7 4238 1 1 2 LYS HZ3 H -20.227 3.950 -8.833 1.00 . A A . 2 LYS HZ3 1 1
7 4239 1 1 2 LYS N N -13.473 5.884 -9.315 1.00 . A A . 2 LYS N 1 1
7 4240 1 1 2 LYS NZ N -19.590 3.893 -8.012 1.00 . A A . 2 LYS NZ 1 1
7 4241 1 1 2 LYS O O -14.885 6.288 -6.272 1.00 . A A . 2 LYS O 1 1
7 4242 1 1 3 VAL C C -11.643 3.821 -5.254 1.00 . A A . 3 VAL C 1 1
7 4243 1 1 3 VAL CA C -13.034 4.449 -5.316 1.00 . A A . 3 VAL CA 1 1
7 4244 1 1 3 VAL CB C -14.047 3.596 -4.505 1.00 . A A . 3 VAL CB 1 1
7 4245 1 1 3 VAL CG1 C -14.488 2.364 -5.283 1.00 . A A . 3 VAL CG1 1 1
7 4246 1 1 3 VAL CG2 C -13.464 3.202 -3.153 1.00 . A A . 3 VAL CG2 1 1
7 4247 1 1 3 VAL H H -13.052 4.027 -7.384 1.00 . A A . 3 VAL H 1 1
7 4248 1 1 3 VAL HA H -12.990 5.433 -4.871 1.00 . A A . 3 VAL HA 1 1
7 4249 1 1 3 VAL HB H -14.922 4.201 -4.325 1.00 . A A . 3 VAL HB 1 1
7 4250 1 1 3 VAL HG11 H -14.978 2.671 -6.196 1.00 . A A . 3 VAL HG11 1 1
7 4251 1 1 3 VAL HG12 H -15.176 1.787 -4.683 1.00 . A A . 3 VAL HG12 1 1
7 4252 1 1 3 VAL HG13 H -13.626 1.759 -5.523 1.00 . A A . 3 VAL HG13 1 1
7 4253 1 1 3 VAL HG21 H -12.538 2.663 -3.303 1.00 . A A . 3 VAL HG21 1 1
7 4254 1 1 3 VAL HG22 H -14.166 2.571 -2.627 1.00 . A A . 3 VAL HG22 1 1
7 4255 1 1 3 VAL HG23 H -13.272 4.090 -2.572 1.00 . A A . 3 VAL HG23 1 1
7 4256 1 1 3 VAL N N -13.451 4.609 -6.699 1.00 . A A . 3 VAL N 1 1
7 4257 1 1 3 VAL O O -11.443 2.672 -5.653 1.00 . A A . 3 VAL O 1 1
7 4258 1 1 4 HIS C C -8.620 4.711 -3.459 1.00 . A A . 4 HIS C 1 1
7 4259 1 1 4 HIS CA C -9.312 4.097 -4.671 1.00 . A A . 4 HIS CA 1 1
7 4260 1 1 4 HIS CB C -8.541 4.431 -5.948 1.00 . A A . 4 HIS CB 1 1
7 4261 1 1 4 HIS CD2 C -7.249 2.184 -5.843 1.00 . A A . 4 HIS CD2 1 1
7 4262 1 1 4 HIS CE1 C -5.627 2.683 -7.221 1.00 . A A . 4 HIS CE1 1 1
7 4263 1 1 4 HIS CG C -7.452 3.454 -6.269 1.00 . A A . 4 HIS CG 1 1
7 4264 1 1 4 HIS H H -10.877 5.508 -4.503 1.00 . A A . 4 HIS H 1 1
7 4265 1 1 4 HIS HA H -9.351 3.023 -4.549 1.00 . A A . 4 HIS HA 1 1
7 4266 1 1 4 HIS HB2 H -9.229 4.442 -6.779 1.00 . A A . 4 HIS HB2 1 1
7 4267 1 1 4 HIS HB3 H -8.094 5.409 -5.845 1.00 . A A . 4 HIS HB3 1 1
7 4268 1 1 4 HIS HD1 H -6.285 4.580 -7.615 1.00 . A A . 4 HIS HD1 1 1
7 4269 1 1 4 HIS HD2 H -7.875 1.632 -5.155 1.00 . A A . 4 HIS HD2 1 1
7 4270 1 1 4 HIS HE1 H -4.740 2.610 -7.833 1.00 . A A . 4 HIS HE1 1 1
7 4271 1 1 4 HIS HE2 H -5.838 0.784 -6.501 1.00 . A A . 4 HIS HE2 1 1
7 4272 1 1 4 HIS N N -10.675 4.588 -4.776 1.00 . A A . 4 HIS N 1 1
7 4273 1 1 4 HIS ND1 N -6.417 3.734 -7.130 1.00 . A A . 4 HIS ND1 1 1
7 4274 1 1 4 HIS NE2 N -6.107 1.728 -6.449 1.00 . A A . 4 HIS NE2 1 1
7 4275 1 1 4 HIS O O -7.399 4.832 -3.422 1.00 . A A . 4 HIS O 1 1
7 4276 1 1 5 ARG C C -9.088 4.785 -0.060 1.00 . A A . 5 ARG C 1 1
7 4277 1 1 5 ARG CA C -8.882 5.704 -1.258 1.00 . A A . 5 ARG CA 1 1
7 4278 1 1 5 ARG CB C -9.534 7.066 -1.012 1.00 . A A . 5 ARG CB 1 1
7 4279 1 1 5 ARG CD C -10.051 9.146 -2.314 1.00 . A A . 5 ARG CD 1 1
7 4280 1 1 5 ARG CG C -8.966 8.177 -1.878 1.00 . A A . 5 ARG CG 1 1
7 4281 1 1 5 ARG CZ C -12.092 10.146 -1.354 1.00 . A A . 5 ARG CZ 1 1
7 4282 1 1 5 ARG H H -10.380 4.954 -2.551 1.00 . A A . 5 ARG H 1 1
7 4283 1 1 5 ARG HA H -7.822 5.848 -1.403 1.00 . A A . 5 ARG HA 1 1
7 4284 1 1 5 ARG HB2 H -10.592 6.991 -1.212 1.00 . A A . 5 ARG HB2 1 1
7 4285 1 1 5 ARG HB3 H -9.389 7.339 0.022 1.00 . A A . 5 ARG HB3 1 1
7 4286 1 1 5 ARG HD2 H -9.585 10.038 -2.703 1.00 . A A . 5 ARG HD2 1 1
7 4287 1 1 5 ARG HD3 H -10.642 8.681 -3.091 1.00 . A A . 5 ARG HD3 1 1
7 4288 1 1 5 ARG HE H -10.639 9.266 -0.300 1.00 . A A . 5 ARG HE 1 1
7 4289 1 1 5 ARG HG2 H -8.221 8.716 -1.312 1.00 . A A . 5 ARG HG2 1 1
7 4290 1 1 5 ARG HG3 H -8.509 7.742 -2.754 1.00 . A A . 5 ARG HG3 1 1
7 4291 1 1 5 ARG HH11 H -11.959 10.273 -3.373 1.00 . A A . 5 ARG HH11 1 1
7 4292 1 1 5 ARG HH12 H -13.388 10.971 -2.680 1.00 . A A . 5 ARG HH12 1 1
7 4293 1 1 5 ARG HH21 H -12.533 10.159 0.624 1.00 . A A . 5 ARG HH21 1 1
7 4294 1 1 5 ARG HH22 H -13.718 10.902 -0.403 1.00 . A A . 5 ARG HH22 1 1
7 4295 1 1 5 ARG N N -9.415 5.095 -2.471 1.00 . A A . 5 ARG N 1 1
7 4296 1 1 5 ARG NE N -10.932 9.512 -1.206 1.00 . A A . 5 ARG NE 1 1
7 4297 1 1 5 ARG NH1 N -12.514 10.489 -2.566 1.00 . A A . 5 ARG NH1 1 1
7 4298 1 1 5 ARG NH2 N -12.841 10.424 -0.295 1.00 . A A . 5 ARG NH2 1 1
7 4299 1 1 5 ARG O O -8.220 3.974 0.261 1.00 . A A . 5 ARG O 1 1
7 4300 1 1 6 MET C C -11.787 3.212 1.470 1.00 . A A . 6 MET C 1 1
7 4301 1 1 6 MET CA C -10.554 4.064 1.746 1.00 . A A . 6 MET CA 1 1
7 4302 1 1 6 MET CB C -10.776 4.921 2.992 1.00 . A A . 6 MET CB 1 1
7 4303 1 1 6 MET CE C -7.392 4.527 5.397 1.00 . A A . 6 MET CE 1 1
7 4304 1 1 6 MET CG C -9.500 5.257 3.747 1.00 . A A . 6 MET CG 1 1
7 4305 1 1 6 MET H H -10.899 5.562 0.290 1.00 . A A . 6 MET H 1 1
7 4306 1 1 6 MET HA H -9.713 3.409 1.915 1.00 . A A . 6 MET HA 1 1
7 4307 1 1 6 MET HB2 H -11.246 5.846 2.697 1.00 . A A . 6 MET HB2 1 1
7 4308 1 1 6 MET HB3 H -11.437 4.390 3.662 1.00 . A A . 6 MET HB3 1 1
7 4309 1 1 6 MET HE1 H -6.921 5.344 4.875 1.00 . A A . 6 MET HE1 1 1
7 4310 1 1 6 MET HE2 H -6.648 3.783 5.648 1.00 . A A . 6 MET HE2 1 1
7 4311 1 1 6 MET HE3 H -7.851 4.897 6.302 1.00 . A A . 6 MET HE3 1 1
7 4312 1 1 6 MET HG2 H -8.839 5.796 3.084 1.00 . A A . 6 MET HG2 1 1
7 4313 1 1 6 MET HG3 H -9.751 5.883 4.591 1.00 . A A . 6 MET HG3 1 1
7 4314 1 1 6 MET N N -10.241 4.899 0.589 1.00 . A A . 6 MET N 1 1
7 4315 1 1 6 MET O O -12.907 3.585 1.828 1.00 . A A . 6 MET O 1 1
7 4316 1 1 6 MET SD S -8.645 3.789 4.351 1.00 . A A . 6 MET SD 1 1
7 4317 1 1 7 PRO C C -12.971 0.152 1.592 1.00 . A A . 7 PRO C 1 1
7 4318 1 1 7 PRO CA C -12.694 1.160 0.480 1.00 . A A . 7 PRO CA 1 1
7 4319 1 1 7 PRO CB C -12.171 0.456 -0.768 1.00 . A A . 7 PRO CB 1 1
7 4320 1 1 7 PRO CD C -10.309 1.538 0.335 1.00 . A A . 7 PRO CD 1 1
7 4321 1 1 7 PRO CG C -10.689 0.404 -0.592 1.00 . A A . 7 PRO CG 1 1
7 4322 1 1 7 PRO HA H -13.598 1.698 0.244 1.00 . A A . 7 PRO HA 1 1
7 4323 1 1 7 PRO HB2 H -12.596 -0.536 -0.829 1.00 . A A . 7 PRO HB2 1 1
7 4324 1 1 7 PRO HB3 H -12.443 1.023 -1.647 1.00 . A A . 7 PRO HB3 1 1
7 4325 1 1 7 PRO HD2 H -9.722 1.166 1.161 1.00 . A A . 7 PRO HD2 1 1
7 4326 1 1 7 PRO HD3 H -9.762 2.296 -0.204 1.00 . A A . 7 PRO HD3 1 1
7 4327 1 1 7 PRO HG2 H -10.408 -0.541 -0.154 1.00 . A A . 7 PRO HG2 1 1
7 4328 1 1 7 PRO HG3 H -10.204 0.529 -1.549 1.00 . A A . 7 PRO HG3 1 1
7 4329 1 1 7 PRO N N -11.602 2.060 0.811 1.00 . A A . 7 PRO N 1 1
7 4330 1 1 7 PRO O O -12.086 -0.186 2.380 1.00 . A A . 7 PRO O 1 1
7 4331 1 1 8 LYS C C -14.530 -2.705 2.077 1.00 . A A . 8 LYS C 1 1
7 4332 1 1 8 LYS CA C -14.589 -1.297 2.661 1.00 . A A . 8 LYS CA 1 1
7 4333 1 1 8 LYS CB C -15.994 -0.981 3.191 1.00 . A A . 8 LYS CB 1 1
7 4334 1 1 8 LYS CD C -15.253 -1.425 5.579 1.00 . A A . 8 LYS CD 1 1
7 4335 1 1 8 LYS CE C -14.978 0.054 5.816 1.00 . A A . 8 LYS CE 1 1
7 4336 1 1 8 LYS CG C -16.332 -1.649 4.520 1.00 . A A . 8 LYS CG 1 1
7 4337 1 1 8 LYS H H -14.867 -0.024 0.997 1.00 . A A . 8 LYS H 1 1
7 4338 1 1 8 LYS HA H -13.881 -1.227 3.472 1.00 . A A . 8 LYS HA 1 1
7 4339 1 1 8 LYS HB2 H -16.083 0.085 3.319 1.00 . A A . 8 LYS HB2 1 1
7 4340 1 1 8 LYS HB3 H -16.720 -1.305 2.458 1.00 . A A . 8 LYS HB3 1 1
7 4341 1 1 8 LYS HD2 H -15.580 -1.867 6.508 1.00 . A A . 8 LYS HD2 1 1
7 4342 1 1 8 LYS HD3 H -14.341 -1.904 5.257 1.00 . A A . 8 LYS HD3 1 1
7 4343 1 1 8 LYS HE2 H -14.077 0.147 6.401 1.00 . A A . 8 LYS HE2 1 1
7 4344 1 1 8 LYS HE3 H -14.835 0.536 4.860 1.00 . A A . 8 LYS HE3 1 1
7 4345 1 1 8 LYS HG2 H -17.263 -1.241 4.886 1.00 . A A . 8 LYS HG2 1 1
7 4346 1 1 8 LYS HG3 H -16.446 -2.711 4.352 1.00 . A A . 8 LYS HG3 1 1
7 4347 1 1 8 LYS HZ1 H -16.148 0.384 7.518 1.00 . A A . 8 LYS HZ1 1 1
7 4348 1 1 8 LYS HZ2 H -16.998 0.533 6.069 1.00 . A A . 8 LYS HZ2 1 1
7 4349 1 1 8 LYS HZ3 H -15.940 1.757 6.552 1.00 . A A . 8 LYS HZ3 1 1
7 4350 1 1 8 LYS N N -14.201 -0.328 1.651 1.00 . A A . 8 LYS N 1 1
7 4351 1 1 8 LYS NZ N -16.093 0.729 6.537 1.00 . A A . 8 LYS NZ 1 1
7 4352 1 1 8 LYS O O -15.539 -3.402 1.985 1.00 . A A . 8 LYS O 1 1
7 4353 1 1 9 GLY C C -12.839 -5.465 2.136 1.00 . A A . 9 GLY C 1 1
7 4354 1 1 9 GLY CA C -13.145 -4.419 1.087 1.00 . A A . 9 GLY CA 1 1
7 4355 1 1 9 GLY H H -12.567 -2.503 1.770 1.00 . A A . 9 GLY H 1 1
7 4356 1 1 9 GLY HA2 H -14.044 -4.703 0.558 1.00 . A A . 9 GLY HA2 1 1
7 4357 1 1 9 GLY HA3 H -12.324 -4.375 0.388 1.00 . A A . 9 GLY HA3 1 1
7 4358 1 1 9 GLY N N -13.335 -3.105 1.667 1.00 . A A . 9 GLY N 1 1
7 4359 1 1 9 GLY O O -11.686 -5.860 2.312 1.00 . A A . 9 GLY O 1 1
7 4360 1 1 10 VAL C C -13.628 -8.316 3.265 1.00 . A A . 10 VAL C 1 1
7 4361 1 1 10 VAL CA C -13.709 -6.919 3.878 1.00 . A A . 10 VAL CA 1 1
7 4362 1 1 10 VAL CB C -14.864 -6.874 4.902 1.00 . A A . 10 VAL CB 1 1
7 4363 1 1 10 VAL CG1 C -14.456 -7.560 6.197 1.00 . A A . 10 VAL CG1 1 1
7 4364 1 1 10 VAL CG2 C -15.306 -5.440 5.166 1.00 . A A . 10 VAL CG2 1 1
7 4365 1 1 10 VAL H H -14.769 -5.572 2.636 1.00 . A A . 10 VAL H 1 1
7 4366 1 1 10 VAL HA H -12.784 -6.711 4.397 1.00 . A A . 10 VAL HA 1 1
7 4367 1 1 10 VAL HB H -15.702 -7.414 4.488 1.00 . A A . 10 VAL HB 1 1
7 4368 1 1 10 VAL HG11 H -14.258 -8.604 6.005 1.00 . A A . 10 VAL HG11 1 1
7 4369 1 1 10 VAL HG12 H -15.254 -7.472 6.916 1.00 . A A . 10 VAL HG12 1 1
7 4370 1 1 10 VAL HG13 H -13.565 -7.092 6.590 1.00 . A A . 10 VAL HG13 1 1
7 4371 1 1 10 VAL HG21 H -14.473 -4.869 5.551 1.00 . A A . 10 VAL HG21 1 1
7 4372 1 1 10 VAL HG22 H -16.108 -5.437 5.889 1.00 . A A . 10 VAL HG22 1 1
7 4373 1 1 10 VAL HG23 H -15.650 -4.995 4.244 1.00 . A A . 10 VAL HG23 1 1
7 4374 1 1 10 VAL N N -13.871 -5.915 2.835 1.00 . A A . 10 VAL N 1 1
7 4375 1 1 10 VAL O O -14.511 -9.151 3.453 1.00 . A A . 10 VAL O 1 1
7 4376 1 1 11 VAL C C -11.055 -10.479 2.331 1.00 . A A . 11 VAL C 1 1
7 4377 1 1 11 VAL CA C -12.353 -9.835 1.861 1.00 . A A . 11 VAL CA 1 1
7 4378 1 1 11 VAL CB C -12.321 -9.683 0.326 1.00 . A A . 11 VAL CB 1 1
7 4379 1 1 11 VAL CG1 C -13.694 -9.294 -0.198 1.00 . A A . 11 VAL CG1 1 1
7 4380 1 1 11 VAL CG2 C -11.272 -8.662 -0.097 1.00 . A A . 11 VAL CG2 1 1
7 4381 1 1 11 VAL H H -11.902 -7.835 2.388 1.00 . A A . 11 VAL H 1 1
7 4382 1 1 11 VAL HA H -13.177 -10.482 2.122 1.00 . A A . 11 VAL HA 1 1
7 4383 1 1 11 VAL HB H -12.056 -10.638 -0.103 1.00 . A A . 11 VAL HB 1 1
7 4384 1 1 11 VAL HG11 H -14.411 -10.055 0.071 1.00 . A A . 11 VAL HG11 1 1
7 4385 1 1 11 VAL HG12 H -13.655 -9.200 -1.273 1.00 . A A . 11 VAL HG12 1 1
7 4386 1 1 11 VAL HG13 H -13.991 -8.350 0.235 1.00 . A A . 11 VAL HG13 1 1
7 4387 1 1 11 VAL HG21 H -11.257 -8.586 -1.174 1.00 . A A . 11 VAL HG21 1 1
7 4388 1 1 11 VAL HG22 H -10.301 -8.976 0.254 1.00 . A A . 11 VAL HG22 1 1
7 4389 1 1 11 VAL HG23 H -11.513 -7.699 0.330 1.00 . A A . 11 VAL HG23 1 1
7 4390 1 1 11 VAL N N -12.564 -8.553 2.515 1.00 . A A . 11 VAL N 1 1
7 4391 1 1 11 VAL O O -10.539 -11.399 1.690 1.00 . A A . 11 VAL O 1 1
7 4392 1 1 12 LEU C C -8.109 -10.161 3.160 1.00 . A A . 12 LEU C 1 1
7 4393 1 1 12 LEU CA C -9.305 -10.485 4.055 1.00 . A A . 12 LEU CA 1 1
7 4394 1 1 12 LEU CB C -9.381 -11.998 4.316 1.00 . A A . 12 LEU CB 1 1
7 4395 1 1 12 LEU CD1 C -10.651 -13.993 5.148 1.00 . A A . 12 LEU CD1 1 1
7 4396 1 1 12 LEU CD2 C -10.567 -11.907 6.529 1.00 . A A . 12 LEU CD2 1 1
7 4397 1 1 12 LEU CG C -10.599 -12.472 5.117 1.00 . A A . 12 LEU CG 1 1
7 4398 1 1 12 LEU H H -11.025 -9.264 3.911 1.00 . A A . 12 LEU H 1 1
7 4399 1 1 12 LEU HA H -9.172 -9.975 4.996 1.00 . A A . 12 LEU HA 1 1
7 4400 1 1 12 LEU HB2 H -9.388 -12.502 3.363 1.00 . A A . 12 LEU HB2 1 1
7 4401 1 1 12 LEU HB3 H -8.490 -12.294 4.851 1.00 . A A . 12 LEU HB3 1 1
7 4402 1 1 12 LEU HD11 H -11.497 -14.314 5.738 1.00 . A A . 12 LEU HD11 1 1
7 4403 1 1 12 LEU HD12 H -9.740 -14.377 5.584 1.00 . A A . 12 LEU HD12 1 1
7 4404 1 1 12 LEU HD13 H -10.754 -14.370 4.141 1.00 . A A . 12 LEU HD13 1 1
7 4405 1 1 12 LEU HD21 H -11.394 -12.308 7.097 1.00 . A A . 12 LEU HD21 1 1
7 4406 1 1 12 LEU HD22 H -10.646 -10.832 6.487 1.00 . A A . 12 LEU HD22 1 1
7 4407 1 1 12 LEU HD23 H -9.637 -12.181 7.005 1.00 . A A . 12 LEU HD23 1 1
7 4408 1 1 12 LEU HG H -11.497 -12.118 4.633 1.00 . A A . 12 LEU HG 1 1
7 4409 1 1 12 LEU N N -10.547 -9.988 3.460 1.00 . A A . 12 LEU N 1 1
7 4410 1 1 12 LEU O O -8.215 -9.358 2.227 1.00 . A A . 12 LEU O 1 1
7 4411 1 1 13 VAL C C -5.167 -11.862 2.184 1.00 . A A . 13 VAL C 1 1
7 4412 1 1 13 VAL CA C -5.764 -10.542 2.666 1.00 . A A . 13 VAL CA 1 1
7 4413 1 1 13 VAL CB C -4.690 -9.744 3.449 1.00 . A A . 13 VAL CB 1 1
7 4414 1 1 13 VAL CG1 C -4.985 -8.253 3.397 1.00 . A A . 13 VAL CG1 1 1
7 4415 1 1 13 VAL CG2 C -4.589 -10.215 4.896 1.00 . A A . 13 VAL CG2 1 1
7 4416 1 1 13 VAL H H -6.937 -11.385 4.211 1.00 . A A . 13 VAL H 1 1
7 4417 1 1 13 VAL HA H -6.049 -9.958 1.800 1.00 . A A . 13 VAL HA 1 1
7 4418 1 1 13 VAL HB H -3.736 -9.912 2.972 1.00 . A A . 13 VAL HB 1 1
7 4419 1 1 13 VAL HG11 H -4.854 -7.892 2.387 1.00 . A A . 13 VAL HG11 1 1
7 4420 1 1 13 VAL HG12 H -4.308 -7.729 4.057 1.00 . A A . 13 VAL HG12 1 1
7 4421 1 1 13 VAL HG13 H -6.003 -8.075 3.712 1.00 . A A . 13 VAL HG13 1 1
7 4422 1 1 13 VAL HG21 H -5.542 -10.079 5.385 1.00 . A A . 13 VAL HG21 1 1
7 4423 1 1 13 VAL HG22 H -3.836 -9.638 5.410 1.00 . A A . 13 VAL HG22 1 1
7 4424 1 1 13 VAL HG23 H -4.318 -11.260 4.918 1.00 . A A . 13 VAL HG23 1 1
7 4425 1 1 13 VAL N N -6.968 -10.769 3.453 1.00 . A A . 13 VAL N 1 1
7 4426 1 1 13 VAL O O -4.957 -12.054 0.986 1.00 . A A . 13 VAL O 1 1
7 4427 1 1 14 GLY C C -2.971 -13.917 2.118 1.00 . A A . 14 GLY C 1 1
7 4428 1 1 14 GLY CA C -4.333 -14.052 2.773 1.00 . A A . 14 GLY CA 1 1
7 4429 1 1 14 GLY H H -5.088 -12.556 4.054 1.00 . A A . 14 GLY H 1 1
7 4430 1 1 14 GLY HA2 H -4.233 -14.640 3.671 1.00 . A A . 14 GLY HA2 1 1
7 4431 1 1 14 GLY HA3 H -5.000 -14.560 2.092 1.00 . A A . 14 GLY HA3 1 1
7 4432 1 1 14 GLY N N -4.904 -12.767 3.118 1.00 . A A . 14 GLY N 1 1
7 4433 1 1 14 GLY O O -2.066 -13.291 2.673 1.00 . A A . 14 GLY O 1 1
7 4434 1 1 15 LYS C C -1.272 -12.991 -0.274 1.00 . A A . 15 LYS C 1 1
7 4435 1 1 15 LYS CA C -1.580 -14.417 0.182 1.00 . A A . 15 LYS CA 1 1
7 4436 1 1 15 LYS CB C -1.648 -15.347 -1.032 1.00 . A A . 15 LYS CB 1 1
7 4437 1 1 15 LYS CD C 0.774 -15.514 -1.683 1.00 . A A . 15 LYS CD 1 1
7 4438 1 1 15 LYS CE C 1.981 -16.425 -1.805 1.00 . A A . 15 LYS CE 1 1
7 4439 1 1 15 LYS CG C -0.446 -16.266 -1.179 1.00 . A A . 15 LYS CG 1 1
7 4440 1 1 15 LYS H H -3.608 -14.918 0.511 1.00 . A A . 15 LYS H 1 1
7 4441 1 1 15 LYS HA H -0.792 -14.752 0.840 1.00 . A A . 15 LYS HA 1 1
7 4442 1 1 15 LYS HB2 H -2.531 -15.960 -0.949 1.00 . A A . 15 LYS HB2 1 1
7 4443 1 1 15 LYS HB3 H -1.722 -14.744 -1.926 1.00 . A A . 15 LYS HB3 1 1
7 4444 1 1 15 LYS HD2 H 0.552 -15.092 -2.651 1.00 . A A . 15 LYS HD2 1 1
7 4445 1 1 15 LYS HD3 H 1.006 -14.720 -0.988 1.00 . A A . 15 LYS HD3 1 1
7 4446 1 1 15 LYS HE2 H 2.802 -15.856 -2.210 1.00 . A A . 15 LYS HE2 1 1
7 4447 1 1 15 LYS HE3 H 2.242 -16.785 -0.821 1.00 . A A . 15 LYS HE3 1 1
7 4448 1 1 15 LYS HG2 H -0.217 -16.699 -0.215 1.00 . A A . 15 LYS HG2 1 1
7 4449 1 1 15 LYS HG3 H -0.692 -17.053 -1.879 1.00 . A A . 15 LYS HG3 1 1
7 4450 1 1 15 LYS HZ1 H 1.377 -17.264 -3.619 1.00 . A A . 15 LYS HZ1 1 1
7 4451 1 1 15 LYS HZ2 H 1.002 -18.209 -2.271 1.00 . A A . 15 LYS HZ2 1 1
7 4452 1 1 15 LYS HZ3 H 2.592 -18.136 -2.831 1.00 . A A . 15 LYS HZ3 1 1
7 4453 1 1 15 LYS N N -2.837 -14.468 0.918 1.00 . A A . 15 LYS N 1 1
7 4454 1 1 15 LYS NZ N 1.720 -17.587 -2.692 1.00 . A A . 15 LYS NZ 1 1
7 4455 1 1 15 LYS O O -0.109 -12.624 -0.449 1.00 . A A . 15 LYS O 1 1
7 4456 1 1 16 ALA C C -1.354 -9.985 0.120 1.00 . A A . 16 ALA C 1 1
7 4457 1 1 16 ALA CA C -2.165 -10.801 -0.884 1.00 . A A . 16 ALA CA 1 1
7 4458 1 1 16 ALA CB C -3.524 -10.160 -1.116 1.00 . A A . 16 ALA CB 1 1
7 4459 1 1 16 ALA H H -3.223 -12.531 -0.260 1.00 . A A . 16 ALA H 1 1
7 4460 1 1 16 ALA HA H -1.637 -10.814 -1.827 1.00 . A A . 16 ALA HA 1 1
7 4461 1 1 16 ALA HB1 H -4.056 -10.095 -0.179 1.00 . A A . 16 ALA HB1 1 1
7 4462 1 1 16 ALA HB2 H -4.091 -10.764 -1.811 1.00 . A A . 16 ALA HB2 1 1
7 4463 1 1 16 ALA HB3 H -3.389 -9.169 -1.524 1.00 . A A . 16 ALA HB3 1 1
7 4464 1 1 16 ALA N N -2.320 -12.186 -0.442 1.00 . A A . 16 ALA N 1 1
7 4465 1 1 16 ALA O O -0.732 -8.985 -0.245 1.00 . A A . 16 ALA O 1 1
7 4466 1 1 17 TRP C C 0.889 -9.899 2.193 1.00 . A A . 17 TRP C 1 1
7 4467 1 1 17 TRP CA C -0.610 -9.747 2.427 1.00 . A A . 17 TRP CA 1 1
7 4468 1 1 17 TRP CB C -0.990 -10.310 3.801 1.00 . A A . 17 TRP CB 1 1
7 4469 1 1 17 TRP CD1 C 0.316 -9.881 5.963 1.00 . A A . 17 TRP CD1 1 1
7 4470 1 1 17 TRP CD2 C -0.784 -8.093 5.191 1.00 . A A . 17 TRP CD2 1 1
7 4471 1 1 17 TRP CE2 C -0.107 -7.728 6.371 1.00 . A A . 17 TRP CE2 1 1
7 4472 1 1 17 TRP CE3 C -1.545 -7.128 4.530 1.00 . A A . 17 TRP CE3 1 1
7 4473 1 1 17 TRP CG C -0.498 -9.476 4.947 1.00 . A A . 17 TRP CG 1 1
7 4474 1 1 17 TRP CH2 C -0.922 -5.519 6.229 1.00 . A A . 17 TRP CH2 1 1
7 4475 1 1 17 TRP CZ2 C -0.170 -6.442 6.898 1.00 . A A . 17 TRP CZ2 1 1
7 4476 1 1 17 TRP CZ3 C -1.605 -5.852 5.052 1.00 . A A . 17 TRP CZ3 1 1
7 4477 1 1 17 TRP H H -1.854 -11.242 1.595 1.00 . A A . 17 TRP H 1 1
7 4478 1 1 17 TRP HA H -0.866 -8.699 2.389 1.00 . A A . 17 TRP HA 1 1
7 4479 1 1 17 TRP HB2 H -2.063 -10.372 3.873 1.00 . A A . 17 TRP HB2 1 1
7 4480 1 1 17 TRP HB3 H -0.568 -11.299 3.902 1.00 . A A . 17 TRP HB3 1 1
7 4481 1 1 17 TRP HD1 H 0.709 -10.879 6.066 1.00 . A A . 17 TRP HD1 1 1
7 4482 1 1 17 TRP HE1 H 1.113 -8.878 7.630 1.00 . A A . 17 TRP HE1 1 1
7 4483 1 1 17 TRP HE3 H -2.081 -7.367 3.622 1.00 . A A . 17 TRP HE3 1 1
7 4484 1 1 17 TRP HH2 H -0.998 -4.511 6.605 1.00 . A A . 17 TRP HH2 1 1
7 4485 1 1 17 TRP HZ2 H 0.353 -6.167 7.802 1.00 . A A . 17 TRP HZ2 1 1
7 4486 1 1 17 TRP HZ3 H -2.191 -5.096 4.553 1.00 . A A . 17 TRP HZ3 1 1
7 4487 1 1 17 TRP N N -1.351 -10.430 1.375 1.00 . A A . 17 TRP N 1 1
7 4488 1 1 17 TRP NE1 N 0.556 -8.835 6.821 1.00 . A A . 17 TRP NE1 1 1
7 4489 1 1 17 TRP O O 1.646 -8.932 2.291 1.00 . A A . 17 TRP O 1 1
7 4490 1 1 18 GLU C C 3.158 -10.695 0.321 1.00 . A A . 18 GLU C 1 1
7 4491 1 1 18 GLU CA C 2.714 -11.395 1.600 1.00 . A A . 18 GLU CA 1 1
7 4492 1 1 18 GLU CB C 2.960 -12.901 1.489 1.00 . A A . 18 GLU CB 1 1
7 4493 1 1 18 GLU CD C 2.735 -13.089 4.005 1.00 . A A . 18 GLU CD 1 1
7 4494 1 1 18 GLU CG C 2.407 -13.700 2.658 1.00 . A A . 18 GLU CG 1 1
7 4495 1 1 18 GLU H H 0.652 -11.841 1.777 1.00 . A A . 18 GLU H 1 1
7 4496 1 1 18 GLU HA H 3.285 -11.000 2.427 1.00 . A A . 18 GLU HA 1 1
7 4497 1 1 18 GLU HB2 H 2.495 -13.263 0.585 1.00 . A A . 18 GLU HB2 1 1
7 4498 1 1 18 GLU HB3 H 4.024 -13.076 1.431 1.00 . A A . 18 GLU HB3 1 1
7 4499 1 1 18 GLU HG2 H 1.334 -13.753 2.561 1.00 . A A . 18 GLU HG2 1 1
7 4500 1 1 18 GLU HG3 H 2.821 -14.697 2.621 1.00 . A A . 18 GLU HG3 1 1
7 4501 1 1 18 GLU N N 1.306 -11.116 1.856 1.00 . A A . 18 GLU N 1 1
7 4502 1 1 18 GLU O O 4.304 -10.258 0.201 1.00 . A A . 18 GLU O 1 1
7 4503 1 1 18 GLU OE1 O 3.910 -12.732 4.241 1.00 . A A . 18 GLU OE1 1 1
7 4504 1 1 18 GLU OE2 O 1.818 -12.973 4.842 1.00 . A A . 18 GLU OE2 1 1
7 4505 1 1 19 ILE C C 2.833 -8.444 -1.629 1.00 . A A . 19 ILE C 1 1
7 4506 1 1 19 ILE CA C 2.518 -9.914 -1.893 1.00 . A A . 19 ILE CA 1 1
7 4507 1 1 19 ILE CB C 1.327 -10.029 -2.873 1.00 . A A . 19 ILE CB 1 1
7 4508 1 1 19 ILE CD1 C 2.205 -12.302 -3.667 1.00 . A A . 19 ILE CD1 1 1
7 4509 1 1 19 ILE CG1 C 1.014 -11.502 -3.177 1.00 . A A . 19 ILE CG1 1 1
7 4510 1 1 19 ILE CG2 C 1.603 -9.267 -4.162 1.00 . A A . 19 ILE CG2 1 1
7 4511 1 1 19 ILE H H 1.347 -10.972 -0.483 1.00 . A A . 19 ILE H 1 1
7 4512 1 1 19 ILE HA H 3.382 -10.384 -2.339 1.00 . A A . 19 ILE HA 1 1
7 4513 1 1 19 ILE HB H 0.465 -9.583 -2.402 1.00 . A A . 19 ILE HB 1 1
7 4514 1 1 19 ILE HD11 H 2.905 -12.440 -2.858 1.00 . A A . 19 ILE HD11 1 1
7 4515 1 1 19 ILE HD12 H 2.686 -11.772 -4.473 1.00 . A A . 19 ILE HD12 1 1
7 4516 1 1 19 ILE HD13 H 1.872 -13.268 -4.021 1.00 . A A . 19 ILE HD13 1 1
7 4517 1 1 19 ILE HG12 H 0.649 -11.975 -2.279 1.00 . A A . 19 ILE HG12 1 1
7 4518 1 1 19 ILE HG13 H 0.247 -11.549 -3.938 1.00 . A A . 19 ILE HG13 1 1
7 4519 1 1 19 ILE HG21 H 0.759 -9.365 -4.824 1.00 . A A . 19 ILE HG21 1 1
7 4520 1 1 19 ILE HG22 H 2.484 -9.670 -4.639 1.00 . A A . 19 ILE HG22 1 1
7 4521 1 1 19 ILE HG23 H 1.763 -8.223 -3.934 1.00 . A A . 19 ILE HG23 1 1
7 4522 1 1 19 ILE N N 2.237 -10.585 -0.632 1.00 . A A . 19 ILE N 1 1
7 4523 1 1 19 ILE O O 3.747 -7.874 -2.226 1.00 . A A . 19 ILE O 1 1
7 4524 1 1 20 ARG C C 3.671 -6.264 0.272 1.00 . A A . 20 ARG C 1 1
7 4525 1 1 20 ARG CA C 2.282 -6.452 -0.331 1.00 . A A . 20 ARG CA 1 1
7 4526 1 1 20 ARG CB C 1.192 -6.017 0.661 1.00 . A A . 20 ARG CB 1 1
7 4527 1 1 20 ARG CD C 0.187 -4.191 2.067 1.00 . A A . 20 ARG CD 1 1
7 4528 1 1 20 ARG CG C 1.365 -4.604 1.195 1.00 . A A . 20 ARG CG 1 1
7 4529 1 1 20 ARG CZ C -0.333 -2.129 3.334 1.00 . A A . 20 ARG CZ 1 1
7 4530 1 1 20 ARG H H 1.378 -8.364 -0.260 1.00 . A A . 20 ARG H 1 1
7 4531 1 1 20 ARG HA H 2.210 -5.853 -1.226 1.00 . A A . 20 ARG HA 1 1
7 4532 1 1 20 ARG HB2 H 0.231 -6.076 0.170 1.00 . A A . 20 ARG HB2 1 1
7 4533 1 1 20 ARG HB3 H 1.198 -6.698 1.499 1.00 . A A . 20 ARG HB3 1 1
7 4534 1 1 20 ARG HD2 H -0.629 -3.885 1.428 1.00 . A A . 20 ARG HD2 1 1
7 4535 1 1 20 ARG HD3 H -0.118 -5.042 2.658 1.00 . A A . 20 ARG HD3 1 1
7 4536 1 1 20 ARG HE H 1.443 -3.055 3.316 1.00 . A A . 20 ARG HE 1 1
7 4537 1 1 20 ARG HG2 H 2.272 -4.559 1.781 1.00 . A A . 20 ARG HG2 1 1
7 4538 1 1 20 ARG HG3 H 1.441 -3.921 0.362 1.00 . A A . 20 ARG HG3 1 1
7 4539 1 1 20 ARG HH11 H -1.891 -2.883 2.275 1.00 . A A . 20 ARG HH11 1 1
7 4540 1 1 20 ARG HH12 H -2.232 -1.432 3.167 1.00 . A A . 20 ARG HH12 1 1
7 4541 1 1 20 ARG HH21 H 1.005 -1.143 4.508 1.00 . A A . 20 ARG HH21 1 1
7 4542 1 1 20 ARG HH22 H -0.580 -0.435 4.433 1.00 . A A . 20 ARG HH22 1 1
7 4543 1 1 20 ARG N N 2.086 -7.849 -0.704 1.00 . A A . 20 ARG N 1 1
7 4544 1 1 20 ARG NE N 0.524 -3.084 2.966 1.00 . A A . 20 ARG NE 1 1
7 4545 1 1 20 ARG NH1 N -1.584 -2.149 2.890 1.00 . A A . 20 ARG NH1 1 1
7 4546 1 1 20 ARG NH2 N 0.062 -1.158 4.157 1.00 . A A . 20 ARG NH2 1 1
7 4547 1 1 20 ARG O O 4.367 -5.294 -0.031 1.00 . A A . 20 ARG O 1 1
7 4548 1 1 21 ALA C C 6.497 -7.314 0.715 1.00 . A A . 21 ALA C 1 1
7 4549 1 1 21 ALA CA C 5.385 -7.164 1.746 1.00 . A A . 21 ALA CA 1 1
7 4550 1 1 21 ALA CB C 5.494 -8.255 2.796 1.00 . A A . 21 ALA CB 1 1
7 4551 1 1 21 ALA H H 3.475 -7.959 1.309 1.00 . A A . 21 ALA H 1 1
7 4552 1 1 21 ALA HA H 5.488 -6.209 2.238 1.00 . A A . 21 ALA HA 1 1
7 4553 1 1 21 ALA HB1 H 4.643 -8.204 3.458 1.00 . A A . 21 ALA HB1 1 1
7 4554 1 1 21 ALA HB2 H 6.403 -8.118 3.364 1.00 . A A . 21 ALA HB2 1 1
7 4555 1 1 21 ALA HB3 H 5.513 -9.219 2.311 1.00 . A A . 21 ALA HB3 1 1
7 4556 1 1 21 ALA N N 4.076 -7.211 1.107 1.00 . A A . 21 ALA N 1 1
7 4557 1 1 21 ALA O O 7.470 -6.559 0.718 1.00 . A A . 21 ALA O 1 1
7 4558 1 1 22 LYS C C 7.499 -7.338 -2.126 1.00 . A A . 22 LYS C 1 1
7 4559 1 1 22 LYS CA C 7.320 -8.553 -1.217 1.00 . A A . 22 LYS CA 1 1
7 4560 1 1 22 LYS CB C 6.905 -9.777 -2.044 1.00 . A A . 22 LYS CB 1 1
7 4561 1 1 22 LYS CD C 9.248 -10.639 -2.401 1.00 . A A . 22 LYS CD 1 1
7 4562 1 1 22 LYS CE C 10.289 -11.067 -3.425 1.00 . A A . 22 LYS CE 1 1
7 4563 1 1 22 LYS CG C 7.946 -10.221 -3.067 1.00 . A A . 22 LYS CG 1 1
7 4564 1 1 22 LYS H H 5.528 -8.848 -0.126 1.00 . A A . 22 LYS H 1 1
7 4565 1 1 22 LYS HA H 8.259 -8.763 -0.732 1.00 . A A . 22 LYS HA 1 1
7 4566 1 1 22 LYS HB2 H 6.721 -10.603 -1.375 1.00 . A A . 22 LYS HB2 1 1
7 4567 1 1 22 LYS HB3 H 5.992 -9.542 -2.572 1.00 . A A . 22 LYS HB3 1 1
7 4568 1 1 22 LYS HD2 H 9.635 -9.805 -1.836 1.00 . A A . 22 LYS HD2 1 1
7 4569 1 1 22 LYS HD3 H 9.051 -11.466 -1.737 1.00 . A A . 22 LYS HD3 1 1
7 4570 1 1 22 LYS HE2 H 10.265 -10.377 -4.255 1.00 . A A . 22 LYS HE2 1 1
7 4571 1 1 22 LYS HE3 H 11.263 -11.037 -2.964 1.00 . A A . 22 LYS HE3 1 1
7 4572 1 1 22 LYS HG2 H 7.554 -11.060 -3.623 1.00 . A A . 22 LYS HG2 1 1
7 4573 1 1 22 LYS HG3 H 8.144 -9.402 -3.742 1.00 . A A . 22 LYS HG3 1 1
7 4574 1 1 22 LYS HZ1 H 10.164 -13.136 -3.172 1.00 . A A . 22 LYS HZ1 1 1
7 4575 1 1 22 LYS HZ2 H 10.711 -12.661 -4.701 1.00 . A A . 22 LYS HZ2 1 1
7 4576 1 1 22 LYS HZ3 H 9.074 -12.517 -4.308 1.00 . A A . 22 LYS HZ3 1 1
7 4577 1 1 22 LYS N N 6.335 -8.287 -0.176 1.00 . A A . 22 LYS N 1 1
7 4578 1 1 22 LYS NZ N 10.042 -12.440 -3.937 1.00 . A A . 22 LYS NZ 1 1
7 4579 1 1 22 LYS O O 8.619 -7.001 -2.516 1.00 . A A . 22 LYS O 1 1
7 4580 1 1 23 LEU C C 7.175 -4.345 -2.654 1.00 . A A . 23 LEU C 1 1
7 4581 1 1 23 LEU CA C 6.428 -5.499 -3.317 1.00 . A A . 23 LEU CA 1 1
7 4582 1 1 23 LEU CB C 5.009 -5.051 -3.697 1.00 . A A . 23 LEU CB 1 1
7 4583 1 1 23 LEU CD1 C 4.603 -6.944 -5.304 1.00 . A A . 23 LEU CD1 1 1
7 4584 1 1 23 LEU CD2 C 3.151 -4.915 -5.362 1.00 . A A . 23 LEU CD2 1 1
7 4585 1 1 23 LEU CG C 4.555 -5.436 -5.108 1.00 . A A . 23 LEU CG 1 1
7 4586 1 1 23 LEU H H 5.527 -7.000 -2.110 1.00 . A A . 23 LEU H 1 1
7 4587 1 1 23 LEU HA H 6.957 -5.774 -4.214 1.00 . A A . 23 LEU HA 1 1
7 4588 1 1 23 LEU HB2 H 4.312 -5.477 -2.992 1.00 . A A . 23 LEU HB2 1 1
7 4589 1 1 23 LEU HB3 H 4.964 -3.975 -3.614 1.00 . A A . 23 LEU HB3 1 1
7 4590 1 1 23 LEU HD11 H 5.605 -7.302 -5.119 1.00 . A A . 23 LEU HD11 1 1
7 4591 1 1 23 LEU HD12 H 4.316 -7.185 -6.317 1.00 . A A . 23 LEU HD12 1 1
7 4592 1 1 23 LEU HD13 H 3.919 -7.417 -4.614 1.00 . A A . 23 LEU HD13 1 1
7 4593 1 1 23 LEU HD21 H 3.103 -3.869 -5.103 1.00 . A A . 23 LEU HD21 1 1
7 4594 1 1 23 LEU HD22 H 2.449 -5.469 -4.756 1.00 . A A . 23 LEU HD22 1 1
7 4595 1 1 23 LEU HD23 H 2.903 -5.039 -6.405 1.00 . A A . 23 LEU HD23 1 1
7 4596 1 1 23 LEU HG H 5.218 -4.982 -5.832 1.00 . A A . 23 LEU HG 1 1
7 4597 1 1 23 LEU N N 6.392 -6.678 -2.451 1.00 . A A . 23 LEU N 1 1
7 4598 1 1 23 LEU O O 7.854 -3.567 -3.324 1.00 . A A . 23 LEU O 1 1
7 4599 1 1 24 LYS C C 9.197 -3.496 -0.373 1.00 . A A . 24 LYS C 1 1
7 4600 1 1 24 LYS CA C 7.724 -3.178 -0.599 1.00 . A A . 24 LYS CA 1 1
7 4601 1 1 24 LYS CB C 7.038 -2.962 0.748 1.00 . A A . 24 LYS CB 1 1
7 4602 1 1 24 LYS CD C 5.674 -0.852 0.676 1.00 . A A . 24 LYS CD 1 1
7 4603 1 1 24 LYS CE C 4.278 -0.256 0.585 1.00 . A A . 24 LYS CE 1 1
7 4604 1 1 24 LYS CG C 5.639 -2.372 0.645 1.00 . A A . 24 LYS CG 1 1
7 4605 1 1 24 LYS H H 6.503 -4.892 -0.854 1.00 . A A . 24 LYS H 1 1
7 4606 1 1 24 LYS HA H 7.651 -2.274 -1.184 1.00 . A A . 24 LYS HA 1 1
7 4607 1 1 24 LYS HB2 H 6.966 -3.913 1.256 1.00 . A A . 24 LYS HB2 1 1
7 4608 1 1 24 LYS HB3 H 7.644 -2.295 1.341 1.00 . A A . 24 LYS HB3 1 1
7 4609 1 1 24 LYS HD2 H 6.128 -0.532 1.600 1.00 . A A . 24 LYS HD2 1 1
7 4610 1 1 24 LYS HD3 H 6.262 -0.499 -0.161 1.00 . A A . 24 LYS HD3 1 1
7 4611 1 1 24 LYS HE2 H 4.347 0.817 0.687 1.00 . A A . 24 LYS HE2 1 1
7 4612 1 1 24 LYS HE3 H 3.864 -0.496 -0.379 1.00 . A A . 24 LYS HE3 1 1
7 4613 1 1 24 LYS HG2 H 5.191 -2.692 -0.284 1.00 . A A . 24 LYS HG2 1 1
7 4614 1 1 24 LYS HG3 H 5.047 -2.728 1.474 1.00 . A A . 24 LYS HG3 1 1
7 4615 1 1 24 LYS HZ1 H 2.407 -0.443 1.497 1.00 . A A . 24 LYS HZ1 1 1
7 4616 1 1 24 LYS HZ2 H 3.708 -0.473 2.578 1.00 . A A . 24 LYS HZ2 1 1
7 4617 1 1 24 LYS HZ3 H 3.376 -1.825 1.624 1.00 . A A . 24 LYS HZ3 1 1
7 4618 1 1 24 LYS N N 7.057 -4.242 -1.340 1.00 . A A . 24 LYS N 1 1
7 4619 1 1 24 LYS NZ N 3.380 -0.785 1.645 1.00 . A A . 24 LYS NZ 1 1
7 4620 1 1 24 LYS O O 10.028 -2.594 -0.246 1.00 . A A . 24 LYS O 1 1
7 4621 1 1 25 GLU C C 11.696 -5.142 -1.386 1.00 . A A . 25 GLU C 1 1
7 4622 1 1 25 GLU CA C 10.885 -5.207 -0.096 1.00 . A A . 25 GLU CA 1 1
7 4623 1 1 25 GLU CB C 10.904 -6.626 0.473 1.00 . A A . 25 GLU CB 1 1
7 4624 1 1 25 GLU CD C 12.144 -8.335 1.847 1.00 . A A . 25 GLU CD 1 1
7 4625 1 1 25 GLU CG C 12.212 -6.993 1.151 1.00 . A A . 25 GLU CG 1 1
7 4626 1 1 25 GLU H H 8.812 -5.453 -0.419 1.00 . A A . 25 GLU H 1 1
7 4627 1 1 25 GLU HA H 11.327 -4.535 0.622 1.00 . A A . 25 GLU HA 1 1
7 4628 1 1 25 GLU HB2 H 10.109 -6.724 1.200 1.00 . A A . 25 GLU HB2 1 1
7 4629 1 1 25 GLU HB3 H 10.732 -7.324 -0.331 1.00 . A A . 25 GLU HB3 1 1
7 4630 1 1 25 GLU HG2 H 12.992 -7.032 0.404 1.00 . A A . 25 GLU HG2 1 1
7 4631 1 1 25 GLU HG3 H 12.449 -6.237 1.882 1.00 . A A . 25 GLU HG3 1 1
7 4632 1 1 25 GLU N N 9.517 -4.778 -0.319 1.00 . A A . 25 GLU N 1 1
7 4633 1 1 25 GLU O O 12.871 -4.768 -1.374 1.00 . A A . 25 GLU O 1 1
7 4634 1 1 25 GLU OE1 O 12.321 -9.365 1.173 1.00 . A A . 25 GLU OE1 1 1
7 4635 1 1 25 GLU OE2 O 11.922 -8.362 3.077 1.00 . A A . 25 GLU OE2 1 1
7 4636 1 1 26 TYR C C 11.654 -4.123 -4.461 1.00 . A A . 26 TYR C 1 1
7 4637 1 1 26 TYR CA C 11.747 -5.489 -3.786 1.00 . A A . 26 TYR CA 1 1
7 4638 1 1 26 TYR CB C 11.162 -6.564 -4.703 1.00 . A A . 26 TYR CB 1 1
7 4639 1 1 26 TYR CD1 C 12.552 -6.605 -6.814 1.00 . A A . 26 TYR CD1 1 1
7 4640 1 1 26 TYR CD2 C 12.786 -8.409 -5.274 1.00 . A A . 26 TYR CD2 1 1
7 4641 1 1 26 TYR CE1 C 13.487 -7.188 -7.646 1.00 . A A . 26 TYR CE1 1 1
7 4642 1 1 26 TYR CE2 C 13.721 -8.997 -6.101 1.00 . A A . 26 TYR CE2 1 1
7 4643 1 1 26 TYR CG C 12.185 -7.205 -5.615 1.00 . A A . 26 TYR CG 1 1
7 4644 1 1 26 TYR CZ C 14.066 -8.383 -7.284 1.00 . A A . 26 TYR CZ 1 1
7 4645 1 1 26 TYR H H 10.129 -5.797 -2.447 1.00 . A A . 26 TYR H 1 1
7 4646 1 1 26 TYR HA H 12.789 -5.711 -3.612 1.00 . A A . 26 TYR HA 1 1
7 4647 1 1 26 TYR HB2 H 10.724 -7.343 -4.097 1.00 . A A . 26 TYR HB2 1 1
7 4648 1 1 26 TYR HB3 H 10.394 -6.124 -5.322 1.00 . A A . 26 TYR HB3 1 1
7 4649 1 1 26 TYR HD1 H 12.095 -5.667 -7.094 1.00 . A A . 26 TYR HD1 1 1
7 4650 1 1 26 TYR HD2 H 12.512 -8.889 -4.346 1.00 . A A . 26 TYR HD2 1 1
7 4651 1 1 26 TYR HE1 H 13.762 -6.705 -8.573 1.00 . A A . 26 TYR HE1 1 1
7 4652 1 1 26 TYR HE2 H 14.179 -9.934 -5.817 1.00 . A A . 26 TYR HE2 1 1
7 4653 1 1 26 TYR HH H 14.892 -9.929 -8.067 1.00 . A A . 26 TYR HH 1 1
7 4654 1 1 26 TYR N N 11.068 -5.500 -2.497 1.00 . A A . 26 TYR N 1 1
7 4655 1 1 26 TYR O O 12.598 -3.686 -5.119 1.00 . A A . 26 TYR O 1 1
7 4656 1 1 26 TYR OH O 14.997 -8.970 -8.106 1.00 . A A . 26 TYR OH 1 1
7 4657 1 1 27 GLY C C 10.887 -1.016 -4.068 1.00 . A A . 27 GLY C 1 1
7 4658 1 1 27 GLY CA C 10.347 -2.152 -4.908 1.00 . A A . 27 GLY CA 1 1
7 4659 1 1 27 GLY H H 9.823 -3.815 -3.706 1.00 . A A . 27 GLY H 1 1
7 4660 1 1 27 GLY HA2 H 10.852 -2.151 -5.862 1.00 . A A . 27 GLY HA2 1 1
7 4661 1 1 27 GLY HA3 H 9.291 -1.992 -5.073 1.00 . A A . 27 GLY HA3 1 1
7 4662 1 1 27 GLY N N 10.529 -3.445 -4.282 1.00 . A A . 27 GLY N 1 1
7 4663 1 1 27 GLY O O 12.040 -0.610 -4.231 1.00 . A A . 27 GLY O 1 1
7 4664 1 1 28 ARG C C 10.707 1.884 -3.056 1.00 . A A . 28 ARG C 1 1
7 4665 1 1 28 ARG CA C 10.399 0.600 -2.278 1.00 . A A . 28 ARG CA 1 1
7 4666 1 1 28 ARG CB C 11.583 0.210 -1.387 1.00 . A A . 28 ARG CB 1 1
7 4667 1 1 28 ARG CD C 12.497 0.265 0.950 1.00 . A A . 28 ARG CD 1 1
7 4668 1 1 28 ARG CG C 11.633 0.977 -0.076 1.00 . A A . 28 ARG CG 1 1
7 4669 1 1 28 ARG CZ C 12.062 -1.514 2.617 1.00 . A A . 28 ARG CZ 1 1
7 4670 1 1 28 ARG H H 9.139 -0.882 -3.116 1.00 . A A . 28 ARG H 1 1
7 4671 1 1 28 ARG HA H 9.542 0.787 -1.647 1.00 . A A . 28 ARG HA 1 1
7 4672 1 1 28 ARG HB2 H 11.517 -0.843 -1.162 1.00 . A A . 28 ARG HB2 1 1
7 4673 1 1 28 ARG HB3 H 12.502 0.397 -1.926 1.00 . A A . 28 ARG HB3 1 1
7 4674 1 1 28 ARG HD2 H 13.460 0.054 0.505 1.00 . A A . 28 ARG HD2 1 1
7 4675 1 1 28 ARG HD3 H 12.630 0.915 1.801 1.00 . A A . 28 ARG HD3 1 1
7 4676 1 1 28 ARG HE H 11.330 -1.479 0.748 1.00 . A A . 28 ARG HE 1 1
7 4677 1 1 28 ARG HG2 H 12.044 1.958 -0.260 1.00 . A A . 28 ARG HG2 1 1
7 4678 1 1 28 ARG HG3 H 10.630 1.072 0.314 1.00 . A A . 28 ARG HG3 1 1
7 4679 1 1 28 ARG HH11 H 13.238 -0.001 3.285 1.00 . A A . 28 ARG HH11 1 1
7 4680 1 1 28 ARG HH12 H 12.934 -1.264 4.436 1.00 . A A . 28 ARG HH12 1 1
7 4681 1 1 28 ARG HH21 H 10.908 -3.153 2.278 1.00 . A A . 28 ARG HH21 1 1
7 4682 1 1 28 ARG HH22 H 11.622 -3.057 3.858 1.00 . A A . 28 ARG HH22 1 1
7 4683 1 1 28 ARG N N 10.041 -0.502 -3.176 1.00 . A A . 28 ARG N 1 1
7 4684 1 1 28 ARG NE N 11.893 -0.995 1.398 1.00 . A A . 28 ARG NE 1 1
7 4685 1 1 28 ARG NH1 N 12.805 -0.876 3.517 1.00 . A A . 28 ARG NH1 1 1
7 4686 1 1 28 ARG NH2 N 11.484 -2.665 2.942 1.00 . A A . 28 ARG NH2 1 1
7 4687 1 1 28 ARG O O 11.355 2.798 -2.546 1.00 . A A . 28 ARG O 1 1
7 4688 1 1 29 THR C C 9.584 4.301 -4.664 1.00 . A A . 29 THR C 1 1
7 4689 1 1 29 THR CA C 10.425 3.116 -5.135 1.00 . A A . 29 THR CA 1 1
7 4690 1 1 29 THR CB C 10.058 2.783 -6.591 1.00 . A A . 29 THR CB 1 1
7 4691 1 1 29 THR CG2 C 10.873 3.625 -7.564 1.00 . A A . 29 THR CG2 1 1
7 4692 1 1 29 THR H H 9.703 1.199 -4.639 1.00 . A A . 29 THR H 1 1
7 4693 1 1 29 THR HA H 11.471 3.378 -5.095 1.00 . A A . 29 THR HA 1 1
7 4694 1 1 29 THR HB H 9.008 2.994 -6.742 1.00 . A A . 29 THR HB 1 1
7 4695 1 1 29 THR HG1 H 11.238 1.206 -6.730 1.00 . A A . 29 THR HG1 1 1
7 4696 1 1 29 THR HG21 H 11.915 3.346 -7.501 1.00 . A A . 29 THR HG21 1 1
7 4697 1 1 29 THR HG22 H 10.766 4.670 -7.314 1.00 . A A . 29 THR HG22 1 1
7 4698 1 1 29 THR HG23 H 10.516 3.458 -8.570 1.00 . A A . 29 THR HG23 1 1
7 4699 1 1 29 THR N N 10.214 1.955 -4.285 1.00 . A A . 29 THR N 1 1
7 4700 1 1 29 THR O O 8.356 4.263 -4.753 1.00 . A A . 29 THR O 1 1
7 4701 1 1 29 THR OG1 O 10.298 1.391 -6.839 1.00 . A A . 29 THR OG1 1 1
7 4702 1 1 30 PHE C C 8.580 6.190 -2.559 1.00 . A A . 30 PHE C 1 1
7 4703 1 1 30 PHE CA C 9.578 6.543 -3.660 1.00 . A A . 30 PHE CA 1 1
7 4704 1 1 30 PHE CB C 8.862 7.284 -4.797 1.00 . A A . 30 PHE CB 1 1
7 4705 1 1 30 PHE CD1 C 10.511 9.113 -5.294 1.00 . A A . 30 PHE CD1 1 1
7 4706 1 1 30 PHE CD2 C 9.937 7.593 -7.042 1.00 . A A . 30 PHE CD2 1 1
7 4707 1 1 30 PHE CE1 C 11.361 9.784 -6.152 1.00 . A A . 30 PHE CE1 1 1
7 4708 1 1 30 PHE CE2 C 10.784 8.262 -7.903 1.00 . A A . 30 PHE CE2 1 1
7 4709 1 1 30 PHE CG C 9.789 8.011 -5.729 1.00 . A A . 30 PHE CG 1 1
7 4710 1 1 30 PHE CZ C 11.498 9.358 -7.457 1.00 . A A . 30 PHE CZ 1 1
7 4711 1 1 30 PHE H H 11.234 5.290 -4.096 1.00 . A A . 30 PHE H 1 1
7 4712 1 1 30 PHE HA H 10.334 7.192 -3.243 1.00 . A A . 30 PHE HA 1 1
7 4713 1 1 30 PHE HB2 H 8.299 6.571 -5.381 1.00 . A A . 30 PHE HB2 1 1
7 4714 1 1 30 PHE HB3 H 8.182 8.008 -4.373 1.00 . A A . 30 PHE HB3 1 1
7 4715 1 1 30 PHE HD1 H 10.406 9.447 -4.271 1.00 . A A . 30 PHE HD1 1 1
7 4716 1 1 30 PHE HD2 H 9.379 6.738 -7.394 1.00 . A A . 30 PHE HD2 1 1
7 4717 1 1 30 PHE HE1 H 11.917 10.640 -5.802 1.00 . A A . 30 PHE HE1 1 1
7 4718 1 1 30 PHE HE2 H 10.891 7.925 -8.923 1.00 . A A . 30 PHE HE2 1 1
7 4719 1 1 30 PHE HZ H 12.160 9.884 -8.130 1.00 . A A . 30 PHE HZ 1 1
7 4720 1 1 30 PHE N N 10.253 5.339 -4.152 1.00 . A A . 30 PHE N 1 1
7 4721 1 1 30 PHE O O 7.397 6.515 -2.642 1.00 . A A . 30 PHE O 1 1
7 4722 1 1 31 GLN C C 8.155 6.216 0.638 1.00 . A A . 31 GLN C 1 1
7 4723 1 1 31 GLN CA C 8.221 5.116 -0.412 1.00 . A A . 31 GLN CA 1 1
7 4724 1 1 31 GLN CB C 8.733 3.811 0.207 1.00 . A A . 31 GLN CB 1 1
7 4725 1 1 31 GLN CD C 7.495 2.071 -1.184 1.00 . A A . 31 GLN CD 1 1
7 4726 1 1 31 GLN CG C 7.711 2.680 0.195 1.00 . A A . 31 GLN CG 1 1
7 4727 1 1 31 GLN H H 10.021 5.282 -1.521 1.00 . A A . 31 GLN H 1 1
7 4728 1 1 31 GLN HA H 7.227 4.952 -0.796 1.00 . A A . 31 GLN HA 1 1
7 4729 1 1 31 GLN HB2 H 9.605 3.480 -0.340 1.00 . A A . 31 GLN HB2 1 1
7 4730 1 1 31 GLN HB3 H 9.016 3.999 1.232 1.00 . A A . 31 GLN HB3 1 1
7 4731 1 1 31 GLN HE21 H 7.629 3.850 -2.061 1.00 . A A . 31 GLN HE21 1 1
7 4732 1 1 31 GLN HE22 H 7.342 2.512 -3.113 1.00 . A A . 31 GLN HE22 1 1
7 4733 1 1 31 GLN HG2 H 8.049 1.901 0.860 1.00 . A A . 31 GLN HG2 1 1
7 4734 1 1 31 GLN HG3 H 6.769 3.068 0.551 1.00 . A A . 31 GLN HG3 1 1
7 4735 1 1 31 GLN N N 9.067 5.517 -1.530 1.00 . A A . 31 GLN N 1 1
7 4736 1 1 31 GLN NE2 N 7.492 2.893 -2.223 1.00 . A A . 31 GLN NE2 1 1
7 4737 1 1 31 GLN O O 7.312 6.185 1.532 1.00 . A A . 31 GLN O 1 1
7 4738 1 1 31 GLN OE1 O 7.319 0.864 -1.314 1.00 . A A . 31 GLN OE1 1 1
7 4739 1 1 32 TYR C C 7.765 9.112 1.384 1.00 . A A . 32 TYR C 1 1
7 4740 1 1 32 TYR CA C 9.069 8.319 1.446 1.00 . A A . 32 TYR CA 1 1
7 4741 1 1 32 TYR CB C 10.262 9.231 1.142 1.00 . A A . 32 TYR CB 1 1
7 4742 1 1 32 TYR CD1 C 12.022 8.670 2.856 1.00 . A A . 32 TYR CD1 1 1
7 4743 1 1 32 TYR CD2 C 12.414 8.021 0.596 1.00 . A A . 32 TYR CD2 1 1
7 4744 1 1 32 TYR CE1 C 13.231 8.120 3.229 1.00 . A A . 32 TYR CE1 1 1
7 4745 1 1 32 TYR CE2 C 13.627 7.468 0.961 1.00 . A A . 32 TYR CE2 1 1
7 4746 1 1 32 TYR CG C 11.593 8.631 1.536 1.00 . A A . 32 TYR CG 1 1
7 4747 1 1 32 TYR CZ C 14.029 7.520 2.279 1.00 . A A . 32 TYR CZ 1 1
7 4748 1 1 32 TYR H H 9.683 7.171 -0.223 1.00 . A A . 32 TYR H 1 1
7 4749 1 1 32 TYR HA H 9.179 7.913 2.440 1.00 . A A . 32 TYR HA 1 1
7 4750 1 1 32 TYR HB2 H 10.289 9.432 0.081 1.00 . A A . 32 TYR HB2 1 1
7 4751 1 1 32 TYR HB3 H 10.142 10.161 1.675 1.00 . A A . 32 TYR HB3 1 1
7 4752 1 1 32 TYR HD1 H 11.396 9.141 3.598 1.00 . A A . 32 TYR HD1 1 1
7 4753 1 1 32 TYR HD2 H 12.093 7.981 -0.436 1.00 . A A . 32 TYR HD2 1 1
7 4754 1 1 32 TYR HE1 H 13.546 8.158 4.262 1.00 . A A . 32 TYR HE1 1 1
7 4755 1 1 32 TYR HE2 H 14.254 6.999 0.216 1.00 . A A . 32 TYR HE2 1 1
7 4756 1 1 32 TYR HH H 15.923 7.244 2.037 1.00 . A A . 32 TYR HH 1 1
7 4757 1 1 32 TYR N N 9.035 7.201 0.512 1.00 . A A . 32 TYR N 1 1
7 4758 1 1 32 TYR O O 7.221 9.519 2.410 1.00 . A A . 32 TYR O 1 1
7 4759 1 1 32 TYR OH O 15.233 6.968 2.655 1.00 . A A . 32 TYR OH 1 1
7 4760 1 1 33 VAL C C 4.797 9.168 0.349 1.00 . A A . 33 VAL C 1 1
7 4761 1 1 33 VAL CA C 6.003 10.023 -0.020 1.00 . A A . 33 VAL CA 1 1
7 4762 1 1 33 VAL CB C 5.852 10.514 -1.474 1.00 . A A . 33 VAL CB 1 1
7 4763 1 1 33 VAL CG1 C 6.891 11.577 -1.782 1.00 . A A . 33 VAL CG1 1 1
7 4764 1 1 33 VAL CG2 C 5.954 9.354 -2.458 1.00 . A A . 33 VAL CG2 1 1
7 4765 1 1 33 VAL H H 7.706 8.915 -0.601 1.00 . A A . 33 VAL H 1 1
7 4766 1 1 33 VAL HA H 6.027 10.888 0.627 1.00 . A A . 33 VAL HA 1 1
7 4767 1 1 33 VAL HB H 4.874 10.961 -1.579 1.00 . A A . 33 VAL HB 1 1
7 4768 1 1 33 VAL HG11 H 7.880 11.176 -1.618 1.00 . A A . 33 VAL HG11 1 1
7 4769 1 1 33 VAL HG12 H 6.735 12.428 -1.138 1.00 . A A . 33 VAL HG12 1 1
7 4770 1 1 33 VAL HG13 H 6.794 11.886 -2.812 1.00 . A A . 33 VAL HG13 1 1
7 4771 1 1 33 VAL HG21 H 5.801 9.719 -3.461 1.00 . A A . 33 VAL HG21 1 1
7 4772 1 1 33 VAL HG22 H 5.200 8.618 -2.224 1.00 . A A . 33 VAL HG22 1 1
7 4773 1 1 33 VAL HG23 H 6.933 8.901 -2.385 1.00 . A A . 33 VAL HG23 1 1
7 4774 1 1 33 VAL N N 7.244 9.287 0.176 1.00 . A A . 33 VAL N 1 1
7 4775 1 1 33 VAL O O 3.667 9.653 0.394 1.00 . A A . 33 VAL O 1 1
7 4776 1 1 34 LYS C C 3.785 6.979 2.488 1.00 . A A . 34 LYS C 1 1
7 4777 1 1 34 LYS CA C 3.981 6.966 0.975 1.00 . A A . 34 LYS CA 1 1
7 4778 1 1 34 LYS CB C 4.305 5.547 0.483 1.00 . A A . 34 LYS CB 1 1
7 4779 1 1 34 LYS CD C 1.927 4.847 0.021 1.00 . A A . 34 LYS CD 1 1
7 4780 1 1 34 LYS CE C 0.719 4.210 0.690 1.00 . A A . 34 LYS CE 1 1
7 4781 1 1 34 LYS CG C 3.211 4.527 0.773 1.00 . A A . 34 LYS CG 1 1
7 4782 1 1 34 LYS H H 5.965 7.560 0.557 1.00 . A A . 34 LYS H 1 1
7 4783 1 1 34 LYS HA H 3.071 7.308 0.505 1.00 . A A . 34 LYS HA 1 1
7 4784 1 1 34 LYS HB2 H 4.465 5.577 -0.586 1.00 . A A . 34 LYS HB2 1 1
7 4785 1 1 34 LYS HB3 H 5.213 5.213 0.962 1.00 . A A . 34 LYS HB3 1 1
7 4786 1 1 34 LYS HD2 H 1.793 5.916 -0.002 1.00 . A A . 34 LYS HD2 1 1
7 4787 1 1 34 LYS HD3 H 2.009 4.471 -0.987 1.00 . A A . 34 LYS HD3 1 1
7 4788 1 1 34 LYS HE2 H 0.842 3.139 0.675 1.00 . A A . 34 LYS HE2 1 1
7 4789 1 1 34 LYS HE3 H 0.671 4.550 1.713 1.00 . A A . 34 LYS HE3 1 1
7 4790 1 1 34 LYS HG2 H 3.555 3.548 0.470 1.00 . A A . 34 LYS HG2 1 1
7 4791 1 1 34 LYS HG3 H 3.006 4.525 1.833 1.00 . A A . 34 LYS HG3 1 1
7 4792 1 1 34 LYS HZ1 H -1.360 4.144 0.510 1.00 . A A . 34 LYS HZ1 1 1
7 4793 1 1 34 LYS HZ2 H -0.548 4.197 -0.970 1.00 . A A . 34 LYS HZ2 1 1
7 4794 1 1 34 LYS HZ3 H -0.675 5.592 -0.027 1.00 . A A . 34 LYS HZ3 1 1
7 4795 1 1 34 LYS N N 5.043 7.889 0.607 1.00 . A A . 34 LYS N 1 1
7 4796 1 1 34 LYS NZ N -0.553 4.560 0.003 1.00 . A A . 34 LYS NZ 1 1
7 4797 1 1 34 LYS O O 2.726 6.614 2.995 1.00 . A A . 34 LYS O 1 1
7 4798 1 1 35 ASP C C 4.488 8.895 5.099 1.00 . A A . 35 ASP C 1 1
7 4799 1 1 35 ASP CA C 4.766 7.460 4.659 1.00 . A A . 35 ASP CA 1 1
7 4800 1 1 35 ASP CB C 6.070 6.964 5.286 1.00 . A A . 35 ASP CB 1 1
7 4801 1 1 35 ASP CG C 6.027 6.972 6.802 1.00 . A A . 35 ASP CG 1 1
7 4802 1 1 35 ASP H H 5.663 7.608 2.745 1.00 . A A . 35 ASP H 1 1
7 4803 1 1 35 ASP HA H 3.954 6.832 4.992 1.00 . A A . 35 ASP HA 1 1
7 4804 1 1 35 ASP HB2 H 6.260 5.953 4.956 1.00 . A A . 35 ASP HB2 1 1
7 4805 1 1 35 ASP HB3 H 6.880 7.602 4.963 1.00 . A A . 35 ASP HB3 1 1
7 4806 1 1 35 ASP N N 4.827 7.379 3.204 1.00 . A A . 35 ASP N 1 1
7 4807 1 1 35 ASP O O 4.008 9.137 6.206 1.00 . A A . 35 ASP O 1 1
7 4808 1 1 35 ASP OD1 O 5.056 6.439 7.384 1.00 . A A . 35 ASP OD1 1 1
7 4809 1 1 35 ASP OD2 O 6.971 7.505 7.423 1.00 . A A . 35 ASP OD2 1 1
7 4810 1 1 36 TRP C C 3.116 11.620 4.247 1.00 . A A . 36 TRP C 1 1
7 4811 1 1 36 TRP CA C 4.571 11.250 4.516 1.00 . A A . 36 TRP CA 1 1
7 4812 1 1 36 TRP CB C 5.501 12.119 3.668 1.00 . A A . 36 TRP CB 1 1
7 4813 1 1 36 TRP CD1 C 5.216 14.658 3.518 1.00 . A A . 36 TRP CD1 1 1
7 4814 1 1 36 TRP CD2 C 6.194 13.954 5.401 1.00 . A A . 36 TRP CD2 1 1
7 4815 1 1 36 TRP CE2 C 6.102 15.356 5.443 1.00 . A A . 36 TRP CE2 1 1
7 4816 1 1 36 TRP CE3 C 6.778 13.284 6.478 1.00 . A A . 36 TRP CE3 1 1
7 4817 1 1 36 TRP CG C 5.622 13.527 4.161 1.00 . A A . 36 TRP CG 1 1
7 4818 1 1 36 TRP CH2 C 7.134 15.420 7.563 1.00 . A A . 36 TRP CH2 1 1
7 4819 1 1 36 TRP CZ2 C 6.565 16.102 6.521 1.00 . A A . 36 TRP CZ2 1 1
7 4820 1 1 36 TRP CZ3 C 7.241 14.024 7.549 1.00 . A A . 36 TRP CZ3 1 1
7 4821 1 1 36 TRP H H 5.186 9.595 3.365 1.00 . A A . 36 TRP H 1 1
7 4822 1 1 36 TRP HA H 4.788 11.413 5.561 1.00 . A A . 36 TRP HA 1 1
7 4823 1 1 36 TRP HB2 H 6.489 11.684 3.668 1.00 . A A . 36 TRP HB2 1 1
7 4824 1 1 36 TRP HB3 H 5.126 12.149 2.656 1.00 . A A . 36 TRP HB3 1 1
7 4825 1 1 36 TRP HD1 H 4.745 14.668 2.549 1.00 . A A . 36 TRP HD1 1 1
7 4826 1 1 36 TRP HE1 H 5.302 16.694 4.036 1.00 . A A . 36 TRP HE1 1 1
7 4827 1 1 36 TRP HE3 H 6.866 12.209 6.485 1.00 . A A . 36 TRP HE3 1 1
7 4828 1 1 36 TRP HH2 H 7.512 15.959 8.419 1.00 . A A . 36 TRP HH2 1 1
7 4829 1 1 36 TRP HZ2 H 6.491 17.178 6.544 1.00 . A A . 36 TRP HZ2 1 1
7 4830 1 1 36 TRP HZ3 H 7.695 13.522 8.390 1.00 . A A . 36 TRP HZ3 1 1
7 4831 1 1 36 TRP N N 4.795 9.845 4.225 1.00 . A A . 36 TRP N 1 1
7 4832 1 1 36 TRP NE1 N 5.500 15.763 4.282 1.00 . A A . 36 TRP NE1 1 1
7 4833 1 1 36 TRP O O 2.698 11.726 3.092 1.00 . A A . 36 TRP O 1 1
7 4834 1 1 37 ILE C C 0.178 11.143 4.394 1.00 . A A . 37 ILE C 1 1
7 4835 1 1 37 ILE CA C 0.939 12.162 5.244 1.00 . A A . 37 ILE CA 1 1
7 4836 1 1 37 ILE CB C 0.722 13.591 4.687 1.00 . A A . 37 ILE CB 1 1
7 4837 1 1 37 ILE CD1 C 1.658 15.962 4.742 1.00 . A A . 37 ILE CD1 1 1
7 4838 1 1 37 ILE CG1 C 1.684 14.579 5.357 1.00 . A A . 37 ILE CG1 1 1
7 4839 1 1 37 ILE CG2 C -0.722 14.035 4.901 1.00 . A A . 37 ILE CG2 1 1
7 4840 1 1 37 ILE H H 2.768 11.715 6.211 1.00 . A A . 37 ILE H 1 1
7 4841 1 1 37 ILE HA H 0.541 12.130 6.247 1.00 . A A . 37 ILE HA 1 1
7 4842 1 1 37 ILE HB H 0.913 13.574 3.623 1.00 . A A . 37 ILE HB 1 1
7 4843 1 1 37 ILE HD11 H 2.016 15.907 3.726 1.00 . A A . 37 ILE HD11 1 1
7 4844 1 1 37 ILE HD12 H 2.293 16.624 5.313 1.00 . A A . 37 ILE HD12 1 1
7 4845 1 1 37 ILE HD13 H 0.646 16.341 4.745 1.00 . A A . 37 ILE HD13 1 1
7 4846 1 1 37 ILE HG12 H 1.422 14.674 6.399 1.00 . A A . 37 ILE HG12 1 1
7 4847 1 1 37 ILE HG13 H 2.693 14.199 5.277 1.00 . A A . 37 ILE HG13 1 1
7 4848 1 1 37 ILE HG21 H -0.858 15.026 4.493 1.00 . A A . 37 ILE HG21 1 1
7 4849 1 1 37 ILE HG22 H -0.946 14.048 5.958 1.00 . A A . 37 ILE HG22 1 1
7 4850 1 1 37 ILE HG23 H -1.387 13.347 4.402 1.00 . A A . 37 ILE HG23 1 1
7 4851 1 1 37 ILE N N 2.358 11.811 5.325 1.00 . A A . 37 ILE N 1 1
7 4852 1 1 37 ILE O O -0.357 11.462 3.331 1.00 . A A . 37 ILE O 1 1
7 4853 1 1 38 SER C C -2.021 8.834 4.510 1.00 . A A . 38 SER C 1 1
7 4854 1 1 38 SER CA C -0.535 8.836 4.164 1.00 . A A . 38 SER CA 1 1
7 4855 1 1 38 SER CB C 0.102 7.492 4.515 1.00 . A A . 38 SER CB 1 1
7 4856 1 1 38 SER H H 0.597 9.707 5.718 1.00 . A A . 38 SER H 1 1
7 4857 1 1 38 SER HA H -0.425 9.012 3.104 1.00 . A A . 38 SER HA 1 1
7 4858 1 1 38 SER HB2 H -0.670 6.744 4.609 1.00 . A A . 38 SER HB2 1 1
7 4859 1 1 38 SER HB3 H 0.788 7.204 3.731 1.00 . A A . 38 SER HB3 1 1
7 4860 1 1 38 SER HG H 1.649 7.091 5.655 1.00 . A A . 38 SER HG 1 1
7 4861 1 1 38 SER N N 0.149 9.907 4.867 1.00 . A A . 38 SER N 1 1
7 4862 1 1 38 SER O O -2.493 8.011 5.298 1.00 . A A . 38 SER O 1 1
7 4863 1 1 38 SER OG O 0.816 7.570 5.740 1.00 . A A . 38 SER OG 1 1
7 4864 1 1 39 LYS C C -4.952 9.737 2.875 1.00 . A A . 39 LYS C 1 1
7 4865 1 1 39 LYS CA C -4.175 9.898 4.174 1.00 . A A . 39 LYS CA 1 1
7 4866 1 1 39 LYS CB C -4.500 11.248 4.818 1.00 . A A . 39 LYS CB 1 1
7 4867 1 1 39 LYS CD C -4.644 12.605 6.928 1.00 . A A . 39 LYS CD 1 1
7 4868 1 1 39 LYS CE C -4.497 12.563 8.438 1.00 . A A . 39 LYS CE 1 1
7 4869 1 1 39 LYS CG C -4.108 11.337 6.284 1.00 . A A . 39 LYS CG 1 1
7 4870 1 1 39 LYS H H -2.306 10.418 3.335 1.00 . A A . 39 LYS H 1 1
7 4871 1 1 39 LYS HA H -4.462 9.107 4.852 1.00 . A A . 39 LYS HA 1 1
7 4872 1 1 39 LYS HB2 H -3.975 12.024 4.279 1.00 . A A . 39 LYS HB2 1 1
7 4873 1 1 39 LYS HB3 H -5.562 11.424 4.739 1.00 . A A . 39 LYS HB3 1 1
7 4874 1 1 39 LYS HD2 H -4.094 13.452 6.548 1.00 . A A . 39 LYS HD2 1 1
7 4875 1 1 39 LYS HD3 H -5.690 12.711 6.680 1.00 . A A . 39 LYS HD3 1 1
7 4876 1 1 39 LYS HE2 H -4.787 11.584 8.789 1.00 . A A . 39 LYS HE2 1 1
7 4877 1 1 39 LYS HE3 H -3.463 12.745 8.691 1.00 . A A . 39 LYS HE3 1 1
7 4878 1 1 39 LYS HG2 H -4.509 10.481 6.807 1.00 . A A . 39 LYS HG2 1 1
7 4879 1 1 39 LYS HG3 H -3.031 11.334 6.359 1.00 . A A . 39 LYS HG3 1 1
7 4880 1 1 39 LYS HZ1 H -6.353 13.341 8.988 1.00 . A A . 39 LYS HZ1 1 1
7 4881 1 1 39 LYS HZ2 H -5.180 14.517 8.674 1.00 . A A . 39 LYS HZ2 1 1
7 4882 1 1 39 LYS HZ3 H -5.125 13.633 10.111 1.00 . A A . 39 LYS HZ3 1 1
7 4883 1 1 39 LYS N N -2.747 9.780 3.935 1.00 . A A . 39 LYS N 1 1
7 4884 1 1 39 LYS NZ N -5.347 13.584 9.099 1.00 . A A . 39 LYS NZ 1 1
7 4885 1 1 39 LYS O O -4.979 10.642 2.041 1.00 . A A . 39 LYS O 1 1
7 4886 1 1 40 PRO C C -7.734 8.907 1.556 1.00 . A A . 40 PRO C 1 1
7 4887 1 1 40 PRO CA C -6.343 8.275 1.470 1.00 . A A . 40 PRO CA 1 1
7 4888 1 1 40 PRO CB C -6.445 6.737 1.451 1.00 . A A . 40 PRO CB 1 1
7 4889 1 1 40 PRO CD C -5.503 7.394 3.549 1.00 . A A . 40 PRO CD 1 1
7 4890 1 1 40 PRO CG C -5.590 6.253 2.580 1.00 . A A . 40 PRO CG 1 1
7 4891 1 1 40 PRO HA H -5.847 8.616 0.570 1.00 . A A . 40 PRO HA 1 1
7 4892 1 1 40 PRO HB2 H -7.476 6.448 1.588 1.00 . A A . 40 PRO HB2 1 1
7 4893 1 1 40 PRO HB3 H -6.090 6.361 0.504 1.00 . A A . 40 PRO HB3 1 1
7 4894 1 1 40 PRO HD2 H -6.346 7.383 4.223 1.00 . A A . 40 PRO HD2 1 1
7 4895 1 1 40 PRO HD3 H -4.572 7.359 4.093 1.00 . A A . 40 PRO HD3 1 1
7 4896 1 1 40 PRO HG2 H -6.054 5.400 3.046 1.00 . A A . 40 PRO HG2 1 1
7 4897 1 1 40 PRO HG3 H -4.605 5.993 2.215 1.00 . A A . 40 PRO HG3 1 1
7 4898 1 1 40 PRO N N -5.552 8.558 2.662 1.00 . A A . 40 PRO N 1 1
7 4899 1 1 40 PRO O O -7.926 10.006 0.994 1.00 . A A . 40 PRO O 1 1
7 4900 1 1 40 PRO OXT O -8.627 8.307 2.188 1.00 . A A . 40 PRO OXT 1 1
8 4901 1 1 1 MET C C 4.264 -17.001 -25.927 1.00 . A A . 1 MET C 1 1
8 4902 1 1 1 MET CA C 4.946 -18.250 -26.459 1.00 . A A . 1 MET CA 1 1
8 4903 1 1 1 MET CB C 5.484 -19.087 -25.291 1.00 . A A . 1 MET CB 1 1
8 4904 1 1 1 MET CE C 5.873 -22.887 -26.966 1.00 . A A . 1 MET CE 1 1
8 4905 1 1 1 MET CG C 6.065 -20.424 -25.714 1.00 . A A . 1 MET CG 1 1
8 4906 1 1 1 MET H1 H 5.683 -17.221 -28.107 1.00 . A A . 1 MET H1 1 1
8 4907 1 1 1 MET H2 H 6.432 -18.709 -27.843 1.00 . A A . 1 MET H2 1 1
8 4908 1 1 1 MET H3 H 6.801 -17.391 -26.850 1.00 . A A . 1 MET H3 1 1
8 4909 1 1 1 MET HA H 4.224 -18.832 -27.013 1.00 . A A . 1 MET HA 1 1
8 4910 1 1 1 MET HB2 H 6.257 -18.527 -24.787 1.00 . A A . 1 MET HB2 1 1
8 4911 1 1 1 MET HB3 H 4.678 -19.272 -24.597 1.00 . A A . 1 MET HB3 1 1
8 4912 1 1 1 MET HE1 H 6.273 -23.327 -26.064 1.00 . A A . 1 MET HE1 1 1
8 4913 1 1 1 MET HE2 H 6.683 -22.566 -27.602 1.00 . A A . 1 MET HE2 1 1
8 4914 1 1 1 MET HE3 H 5.272 -23.617 -27.489 1.00 . A A . 1 MET HE3 1 1
8 4915 1 1 1 MET HG2 H 6.885 -20.246 -26.392 1.00 . A A . 1 MET HG2 1 1
8 4916 1 1 1 MET HG3 H 6.432 -20.938 -24.836 1.00 . A A . 1 MET HG3 1 1
8 4917 1 1 1 MET N N 6.043 -17.867 -27.377 1.00 . A A . 1 MET N 1 1
8 4918 1 1 1 MET O O 4.798 -15.898 -26.058 1.00 . A A . 1 MET O 1 1
8 4919 1 1 1 MET SD S 4.856 -21.475 -26.537 1.00 . A A . 1 MET SD 1 1
8 4920 1 1 2 LYS C C 3.047 -15.506 -23.558 1.00 . A A . 2 LYS C 1 1
8 4921 1 1 2 LYS CA C 2.339 -16.052 -24.788 1.00 . A A . 2 LYS CA 1 1
8 4922 1 1 2 LYS CB C 0.917 -16.479 -24.420 1.00 . A A . 2 LYS CB 1 1
8 4923 1 1 2 LYS CD C -1.246 -17.461 -25.239 1.00 . A A . 2 LYS CD 1 1
8 4924 1 1 2 LYS CE C -2.029 -16.742 -24.152 1.00 . A A . 2 LYS CE 1 1
8 4925 1 1 2 LYS CG C 0.015 -16.701 -25.622 1.00 . A A . 2 LYS CG 1 1
8 4926 1 1 2 LYS H H 2.706 -18.078 -25.279 1.00 . A A . 2 LYS H 1 1
8 4927 1 1 2 LYS HA H 2.293 -15.280 -25.542 1.00 . A A . 2 LYS HA 1 1
8 4928 1 1 2 LYS HB2 H 0.965 -17.400 -23.861 1.00 . A A . 2 LYS HB2 1 1
8 4929 1 1 2 LYS HB3 H 0.470 -15.716 -23.802 1.00 . A A . 2 LYS HB3 1 1
8 4930 1 1 2 LYS HD2 H -1.872 -17.563 -26.113 1.00 . A A . 2 LYS HD2 1 1
8 4931 1 1 2 LYS HD3 H -0.967 -18.442 -24.880 1.00 . A A . 2 LYS HD3 1 1
8 4932 1 1 2 LYS HE2 H -1.374 -16.573 -23.314 1.00 . A A . 2 LYS HE2 1 1
8 4933 1 1 2 LYS HE3 H -2.371 -15.794 -24.538 1.00 . A A . 2 LYS HE3 1 1
8 4934 1 1 2 LYS HG2 H -0.265 -15.743 -26.035 1.00 . A A . 2 LYS HG2 1 1
8 4935 1 1 2 LYS HG3 H 0.554 -17.270 -26.363 1.00 . A A . 2 LYS HG3 1 1
8 4936 1 1 2 LYS HZ1 H -3.620 -17.091 -22.851 1.00 . A A . 2 LYS HZ1 1 1
8 4937 1 1 2 LYS HZ2 H -2.909 -18.501 -23.455 1.00 . A A . 2 LYS HZ2 1 1
8 4938 1 1 2 LYS HZ3 H -3.919 -17.575 -24.443 1.00 . A A . 2 LYS HZ3 1 1
8 4939 1 1 2 LYS N N 3.084 -17.172 -25.341 1.00 . A A . 2 LYS N 1 1
8 4940 1 1 2 LYS NZ N -3.200 -17.532 -23.695 1.00 . A A . 2 LYS NZ 1 1
8 4941 1 1 2 LYS O O 3.365 -14.319 -23.486 1.00 . A A . 2 LYS O 1 1
8 4942 1 1 3 VAL C C 5.485 -15.908 -21.611 1.00 . A A . 3 VAL C 1 1
8 4943 1 1 3 VAL CA C 3.977 -15.985 -21.377 1.00 . A A . 3 VAL CA 1 1
8 4944 1 1 3 VAL CB C 3.657 -16.942 -20.199 1.00 . A A . 3 VAL CB 1 1
8 4945 1 1 3 VAL CG1 C 4.282 -18.317 -20.400 1.00 . A A . 3 VAL CG1 1 1
8 4946 1 1 3 VAL CG2 C 4.107 -16.338 -18.877 1.00 . A A . 3 VAL CG2 1 1
8 4947 1 1 3 VAL H H 3.035 -17.322 -22.720 1.00 . A A . 3 VAL H 1 1
8 4948 1 1 3 VAL HA H 3.622 -14.999 -21.114 1.00 . A A . 3 VAL HA 1 1
8 4949 1 1 3 VAL HB H 2.585 -17.072 -20.157 1.00 . A A . 3 VAL HB 1 1
8 4950 1 1 3 VAL HG11 H 5.356 -18.236 -20.336 1.00 . A A . 3 VAL HG11 1 1
8 4951 1 1 3 VAL HG12 H 4.008 -18.704 -21.372 1.00 . A A . 3 VAL HG12 1 1
8 4952 1 1 3 VAL HG13 H 3.926 -18.990 -19.635 1.00 . A A . 3 VAL HG13 1 1
8 4953 1 1 3 VAL HG21 H 5.132 -16.009 -18.963 1.00 . A A . 3 VAL HG21 1 1
8 4954 1 1 3 VAL HG22 H 4.032 -17.081 -18.097 1.00 . A A . 3 VAL HG22 1 1
8 4955 1 1 3 VAL HG23 H 3.478 -15.495 -18.634 1.00 . A A . 3 VAL HG23 1 1
8 4956 1 1 3 VAL N N 3.302 -16.383 -22.598 1.00 . A A . 3 VAL N 1 1
8 4957 1 1 3 VAL O O 6.085 -16.796 -22.221 1.00 . A A . 3 VAL O 1 1
8 4958 1 1 4 HIS C C 8.262 -15.056 -20.045 1.00 . A A . 4 HIS C 1 1
8 4959 1 1 4 HIS CA C 7.523 -14.636 -21.307 1.00 . A A . 4 HIS CA 1 1
8 4960 1 1 4 HIS CB C 7.824 -13.182 -21.672 1.00 . A A . 4 HIS CB 1 1
8 4961 1 1 4 HIS CD2 C 6.205 -11.993 -23.316 1.00 . A A . 4 HIS CD2 1 1
8 4962 1 1 4 HIS CE1 C 7.029 -12.768 -25.191 1.00 . A A . 4 HIS CE1 1 1
8 4963 1 1 4 HIS CG C 7.254 -12.788 -23.002 1.00 . A A . 4 HIS CG 1 1
8 4964 1 1 4 HIS H H 5.563 -14.148 -20.677 1.00 . A A . 4 HIS H 1 1
8 4965 1 1 4 HIS HA H 7.843 -15.272 -22.119 1.00 . A A . 4 HIS HA 1 1
8 4966 1 1 4 HIS HB2 H 7.399 -12.535 -20.921 1.00 . A A . 4 HIS HB2 1 1
8 4967 1 1 4 HIS HB3 H 8.893 -13.036 -21.709 1.00 . A A . 4 HIS HB3 1 1
8 4968 1 1 4 HIS HD1 H 8.527 -13.851 -24.308 1.00 . A A . 4 HIS HD1 1 1
8 4969 1 1 4 HIS HD2 H 5.579 -11.453 -22.619 1.00 . A A . 4 HIS HD2 1 1
8 4970 1 1 4 HIS HE1 H 7.183 -12.968 -26.240 1.00 . A A . 4 HIS HE1 1 1
8 4971 1 1 4 HIS HE2 H 5.559 -11.351 -25.203 1.00 . A A . 4 HIS HE2 1 1
8 4972 1 1 4 HIS N N 6.092 -14.830 -21.142 1.00 . A A . 4 HIS N 1 1
8 4973 1 1 4 HIS ND1 N 7.749 -13.256 -24.200 1.00 . A A . 4 HIS ND1 1 1
8 4974 1 1 4 HIS NE2 N 6.085 -11.998 -24.684 1.00 . A A . 4 HIS NE2 1 1
8 4975 1 1 4 HIS O O 9.064 -14.303 -19.487 1.00 . A A . 4 HIS O 1 1
8 4976 1 1 5 ARG C C 8.283 -16.056 -17.155 1.00 . A A . 5 ARG C 1 1
8 4977 1 1 5 ARG CA C 8.548 -16.879 -18.418 1.00 . A A . 5 ARG CA 1 1
8 4978 1 1 5 ARG CB C 10.052 -17.085 -18.618 1.00 . A A . 5 ARG CB 1 1
8 4979 1 1 5 ARG CD C 11.327 -19.197 -19.094 1.00 . A A . 5 ARG CD 1 1
8 4980 1 1 5 ARG CG C 10.563 -18.399 -18.050 1.00 . A A . 5 ARG CG 1 1
8 4981 1 1 5 ARG CZ C 10.128 -20.742 -20.607 1.00 . A A . 5 ARG CZ 1 1
8 4982 1 1 5 ARG H H 7.284 -16.788 -20.102 1.00 . A A . 5 ARG H 1 1
8 4983 1 1 5 ARG HA H 8.087 -17.849 -18.293 1.00 . A A . 5 ARG HA 1 1
8 4984 1 1 5 ARG HB2 H 10.272 -17.065 -19.676 1.00 . A A . 5 ARG HB2 1 1
8 4985 1 1 5 ARG HB3 H 10.584 -16.279 -18.135 1.00 . A A . 5 ARG HB3 1 1
8 4986 1 1 5 ARG HD2 H 12.181 -18.621 -19.412 1.00 . A A . 5 ARG HD2 1 1
8 4987 1 1 5 ARG HD3 H 11.665 -20.119 -18.647 1.00 . A A . 5 ARG HD3 1 1
8 4988 1 1 5 ARG HE H 10.222 -18.756 -20.832 1.00 . A A . 5 ARG HE 1 1
8 4989 1 1 5 ARG HG2 H 11.219 -18.187 -17.222 1.00 . A A . 5 ARG HG2 1 1
8 4990 1 1 5 ARG HG3 H 9.724 -18.985 -17.705 1.00 . A A . 5 ARG HG3 1 1
8 4991 1 1 5 ARG HH11 H 11.043 -21.658 -19.047 1.00 . A A . 5 ARG HH11 1 1
8 4992 1 1 5 ARG HH12 H 10.190 -22.712 -20.123 1.00 . A A . 5 ARG HH12 1 1
8 4993 1 1 5 ARG HH21 H 9.123 -20.135 -22.256 1.00 . A A . 5 ARG HH21 1 1
8 4994 1 1 5 ARG HH22 H 9.097 -21.845 -21.957 1.00 . A A . 5 ARG HH22 1 1
8 4995 1 1 5 ARG N N 7.948 -16.272 -19.602 1.00 . A A . 5 ARG N 1 1
8 4996 1 1 5 ARG NE N 10.507 -19.511 -20.265 1.00 . A A . 5 ARG NE 1 1
8 4997 1 1 5 ARG NH1 N 10.485 -21.788 -19.868 1.00 . A A . 5 ARG NH1 1 1
8 4998 1 1 5 ARG NH2 N 9.393 -20.923 -21.696 1.00 . A A . 5 ARG NH2 1 1
8 4999 1 1 5 ARG O O 9.054 -16.108 -16.197 1.00 . A A . 5 ARG O 1 1
8 5000 1 1 6 MET C C 5.353 -14.063 -16.101 1.00 . A A . 6 MET C 1 1
8 5001 1 1 6 MET CA C 6.815 -14.491 -16.004 1.00 . A A . 6 MET CA 1 1
8 5002 1 1 6 MET CB C 7.715 -13.256 -15.898 1.00 . A A . 6 MET CB 1 1
8 5003 1 1 6 MET CE C 8.949 -11.056 -12.601 1.00 . A A . 6 MET CE 1 1
8 5004 1 1 6 MET CG C 7.731 -12.649 -14.505 1.00 . A A . 6 MET CG 1 1
8 5005 1 1 6 MET H H 6.606 -15.311 -17.942 1.00 . A A . 6 MET H 1 1
8 5006 1 1 6 MET HA H 6.941 -15.092 -15.117 1.00 . A A . 6 MET HA 1 1
8 5007 1 1 6 MET HB2 H 8.726 -13.532 -16.160 1.00 . A A . 6 MET HB2 1 1
8 5008 1 1 6 MET HB3 H 7.363 -12.504 -16.590 1.00 . A A . 6 MET HB3 1 1
8 5009 1 1 6 MET HE1 H 9.597 -10.225 -12.363 1.00 . A A . 6 MET HE1 1 1
8 5010 1 1 6 MET HE2 H 9.353 -11.962 -12.172 1.00 . A A . 6 MET HE2 1 1
8 5011 1 1 6 MET HE3 H 7.966 -10.873 -12.197 1.00 . A A . 6 MET HE3 1 1
8 5012 1 1 6 MET HG2 H 6.730 -12.326 -14.258 1.00 . A A . 6 MET HG2 1 1
8 5013 1 1 6 MET HG3 H 8.047 -13.404 -13.801 1.00 . A A . 6 MET HG3 1 1
8 5014 1 1 6 MET N N 7.183 -15.310 -17.153 1.00 . A A . 6 MET N 1 1
8 5015 1 1 6 MET O O 5.030 -13.080 -16.769 1.00 . A A . 6 MET O 1 1
8 5016 1 1 6 MET SD S 8.841 -11.236 -14.380 1.00 . A A . 6 MET SD 1 1
8 5017 1 1 7 PRO C C 2.628 -13.545 -14.366 1.00 . A A . 7 PRO C 1 1
8 5018 1 1 7 PRO CA C 3.024 -14.522 -15.470 1.00 . A A . 7 PRO CA 1 1
8 5019 1 1 7 PRO CB C 2.374 -15.895 -15.246 1.00 . A A . 7 PRO CB 1 1
8 5020 1 1 7 PRO CD C 4.734 -16.019 -14.678 1.00 . A A . 7 PRO CD 1 1
8 5021 1 1 7 PRO CG C 3.473 -16.832 -14.829 1.00 . A A . 7 PRO CG 1 1
8 5022 1 1 7 PRO HA H 2.712 -14.123 -16.424 1.00 . A A . 7 PRO HA 1 1
8 5023 1 1 7 PRO HB2 H 1.620 -15.814 -14.477 1.00 . A A . 7 PRO HB2 1 1
8 5024 1 1 7 PRO HB3 H 1.911 -16.225 -16.165 1.00 . A A . 7 PRO HB3 1 1
8 5025 1 1 7 PRO HD2 H 4.907 -15.776 -13.639 1.00 . A A . 7 PRO HD2 1 1
8 5026 1 1 7 PRO HD3 H 5.577 -16.554 -15.088 1.00 . A A . 7 PRO HD3 1 1
8 5027 1 1 7 PRO HG2 H 3.215 -17.292 -13.888 1.00 . A A . 7 PRO HG2 1 1
8 5028 1 1 7 PRO HG3 H 3.607 -17.592 -15.586 1.00 . A A . 7 PRO HG3 1 1
8 5029 1 1 7 PRO N N 4.449 -14.816 -15.460 1.00 . A A . 7 PRO N 1 1
8 5030 1 1 7 PRO O O 2.564 -13.906 -13.188 1.00 . A A . 7 PRO O 1 1
8 5031 1 1 8 LYS C C 0.465 -11.149 -13.740 1.00 . A A . 8 LYS C 1 1
8 5032 1 1 8 LYS CA C 1.986 -11.269 -13.807 1.00 . A A . 8 LYS CA 1 1
8 5033 1 1 8 LYS CB C 2.604 -9.925 -14.204 1.00 . A A . 8 LYS CB 1 1
8 5034 1 1 8 LYS CD C 4.682 -8.600 -14.703 1.00 . A A . 8 LYS CD 1 1
8 5035 1 1 8 LYS CE C 6.133 -8.674 -15.155 1.00 . A A . 8 LYS CE 1 1
8 5036 1 1 8 LYS CG C 4.110 -9.982 -14.432 1.00 . A A . 8 LYS CG 1 1
8 5037 1 1 8 LYS H H 2.439 -12.081 -15.705 1.00 . A A . 8 LYS H 1 1
8 5038 1 1 8 LYS HA H 2.359 -11.554 -12.833 1.00 . A A . 8 LYS HA 1 1
8 5039 1 1 8 LYS HB2 H 2.136 -9.584 -15.116 1.00 . A A . 8 LYS HB2 1 1
8 5040 1 1 8 LYS HB3 H 2.409 -9.209 -13.422 1.00 . A A . 8 LYS HB3 1 1
8 5041 1 1 8 LYS HD2 H 4.099 -8.124 -15.481 1.00 . A A . 8 LYS HD2 1 1
8 5042 1 1 8 LYS HD3 H 4.624 -8.012 -13.798 1.00 . A A . 8 LYS HD3 1 1
8 5043 1 1 8 LYS HE2 H 6.692 -9.250 -14.435 1.00 . A A . 8 LYS HE2 1 1
8 5044 1 1 8 LYS HE3 H 6.171 -9.165 -16.118 1.00 . A A . 8 LYS HE3 1 1
8 5045 1 1 8 LYS HG2 H 4.582 -10.391 -13.550 1.00 . A A . 8 LYS HG2 1 1
8 5046 1 1 8 LYS HG3 H 4.313 -10.622 -15.280 1.00 . A A . 8 LYS HG3 1 1
8 5047 1 1 8 LYS HZ1 H 7.583 -7.370 -15.895 1.00 . A A . 8 LYS HZ1 1 1
8 5048 1 1 8 LYS HZ2 H 7.047 -6.984 -14.341 1.00 . A A . 8 LYS HZ2 1 1
8 5049 1 1 8 LYS HZ3 H 6.067 -6.655 -15.678 1.00 . A A . 8 LYS HZ3 1 1
8 5050 1 1 8 LYS N N 2.373 -12.304 -14.753 1.00 . A A . 8 LYS N 1 1
8 5051 1 1 8 LYS NZ N 6.749 -7.327 -15.275 1.00 . A A . 8 LYS NZ 1 1
8 5052 1 1 8 LYS O O -0.231 -11.369 -14.734 1.00 . A A . 8 LYS O 1 1
8 5053 1 1 9 GLY C C -1.993 -11.512 -11.260 1.00 . A A . 9 GLY C 1 1
8 5054 1 1 9 GLY CA C -1.481 -10.663 -12.401 1.00 . A A . 9 GLY CA 1 1
8 5055 1 1 9 GLY H H 0.549 -10.621 -11.813 1.00 . A A . 9 GLY H 1 1
8 5056 1 1 9 GLY HA2 H -1.718 -9.628 -12.202 1.00 . A A . 9 GLY HA2 1 1
8 5057 1 1 9 GLY HA3 H -1.976 -10.968 -13.313 1.00 . A A . 9 GLY HA3 1 1
8 5058 1 1 9 GLY N N -0.049 -10.796 -12.571 1.00 . A A . 9 GLY N 1 1
8 5059 1 1 9 GLY O O -2.746 -12.465 -11.470 1.00 . A A . 9 GLY O 1 1
8 5060 1 1 10 VAL C C -3.263 -11.323 -8.259 1.00 . A A . 10 VAL C 1 1
8 5061 1 1 10 VAL CA C -1.987 -11.908 -8.864 1.00 . A A . 10 VAL CA 1 1
8 5062 1 1 10 VAL CB C -0.876 -11.923 -7.791 1.00 . A A . 10 VAL CB 1 1
8 5063 1 1 10 VAL CG1 C -1.267 -12.811 -6.617 1.00 . A A . 10 VAL CG1 1 1
8 5064 1 1 10 VAL CG2 C 0.445 -12.383 -8.392 1.00 . A A . 10 VAL CG2 1 1
8 5065 1 1 10 VAL H H -0.977 -10.398 -9.951 1.00 . A A . 10 VAL H 1 1
8 5066 1 1 10 VAL HA H -2.182 -12.927 -9.163 1.00 . A A . 10 VAL HA 1 1
8 5067 1 1 10 VAL HB H -0.746 -10.916 -7.422 1.00 . A A . 10 VAL HB 1 1
8 5068 1 1 10 VAL HG11 H -2.196 -12.458 -6.194 1.00 . A A . 10 VAL HG11 1 1
8 5069 1 1 10 VAL HG12 H -0.493 -12.777 -5.864 1.00 . A A . 10 VAL HG12 1 1
8 5070 1 1 10 VAL HG13 H -1.390 -13.829 -6.958 1.00 . A A . 10 VAL HG13 1 1
8 5071 1 1 10 VAL HG21 H 0.396 -13.440 -8.606 1.00 . A A . 10 VAL HG21 1 1
8 5072 1 1 10 VAL HG22 H 1.247 -12.194 -7.690 1.00 . A A . 10 VAL HG22 1 1
8 5073 1 1 10 VAL HG23 H 0.633 -11.839 -9.305 1.00 . A A . 10 VAL HG23 1 1
8 5074 1 1 10 VAL N N -1.577 -11.169 -10.049 1.00 . A A . 10 VAL N 1 1
8 5075 1 1 10 VAL O O -3.234 -10.279 -7.611 1.00 . A A . 10 VAL O 1 1
8 5076 1 1 11 VAL C C -6.209 -12.594 -6.986 1.00 . A A . 11 VAL C 1 1
8 5077 1 1 11 VAL CA C -5.666 -11.557 -7.959 1.00 . A A . 11 VAL CA 1 1
8 5078 1 1 11 VAL CB C -6.700 -11.317 -9.078 1.00 . A A . 11 VAL CB 1 1
8 5079 1 1 11 VAL CG1 C -6.359 -10.063 -9.862 1.00 . A A . 11 VAL CG1 1 1
8 5080 1 1 11 VAL CG2 C -6.784 -12.521 -10.003 1.00 . A A . 11 VAL CG2 1 1
8 5081 1 1 11 VAL H H -4.346 -12.798 -9.052 1.00 . A A . 11 VAL H 1 1
8 5082 1 1 11 VAL HA H -5.510 -10.629 -7.429 1.00 . A A . 11 VAL HA 1 1
8 5083 1 1 11 VAL HB H -7.667 -11.175 -8.620 1.00 . A A . 11 VAL HB 1 1
8 5084 1 1 11 VAL HG11 H -6.956 -10.029 -10.759 1.00 . A A . 11 VAL HG11 1 1
8 5085 1 1 11 VAL HG12 H -5.312 -10.077 -10.127 1.00 . A A . 11 VAL HG12 1 1
8 5086 1 1 11 VAL HG13 H -6.567 -9.193 -9.258 1.00 . A A . 11 VAL HG13 1 1
8 5087 1 1 11 VAL HG21 H -5.826 -12.684 -10.475 1.00 . A A . 11 VAL HG21 1 1
8 5088 1 1 11 VAL HG22 H -7.532 -12.338 -10.760 1.00 . A A . 11 VAL HG22 1 1
8 5089 1 1 11 VAL HG23 H -7.058 -13.398 -9.434 1.00 . A A . 11 VAL HG23 1 1
8 5090 1 1 11 VAL N N -4.380 -11.994 -8.493 1.00 . A A . 11 VAL N 1 1
8 5091 1 1 11 VAL O O -7.386 -12.579 -6.622 1.00 . A A . 11 VAL O 1 1
8 5092 1 1 12 LEU C C -5.741 -14.046 -4.204 1.00 . A A . 12 LEU C 1 1
8 5093 1 1 12 LEU CA C -5.685 -14.556 -5.640 1.00 . A A . 12 LEU CA 1 1
8 5094 1 1 12 LEU CB C -4.671 -15.697 -5.748 1.00 . A A . 12 LEU CB 1 1
8 5095 1 1 12 LEU CD1 C -3.223 -17.160 -7.175 1.00 . A A . 12 LEU CD1 1 1
8 5096 1 1 12 LEU CD2 C -5.638 -16.862 -7.750 1.00 . A A . 12 LEU CD2 1 1
8 5097 1 1 12 LEU CG C -4.398 -16.198 -7.169 1.00 . A A . 12 LEU CG 1 1
8 5098 1 1 12 LEU H H -4.401 -13.409 -6.862 1.00 . A A . 12 LEU H 1 1
8 5099 1 1 12 LEU HA H -6.660 -14.923 -5.921 1.00 . A A . 12 LEU HA 1 1
8 5100 1 1 12 LEU HB2 H -3.738 -15.362 -5.322 1.00 . A A . 12 LEU HB2 1 1
8 5101 1 1 12 LEU HB3 H -5.034 -16.528 -5.163 1.00 . A A . 12 LEU HB3 1 1
8 5102 1 1 12 LEU HD11 H -3.444 -18.002 -6.535 1.00 . A A . 12 LEU HD11 1 1
8 5103 1 1 12 LEU HD12 H -2.341 -16.653 -6.810 1.00 . A A . 12 LEU HD12 1 1
8 5104 1 1 12 LEU HD13 H -3.046 -17.509 -8.182 1.00 . A A . 12 LEU HD13 1 1
8 5105 1 1 12 LEU HD21 H -5.404 -17.274 -8.720 1.00 . A A . 12 LEU HD21 1 1
8 5106 1 1 12 LEU HD22 H -6.425 -16.128 -7.851 1.00 . A A . 12 LEU HD22 1 1
8 5107 1 1 12 LEU HD23 H -5.964 -17.652 -7.092 1.00 . A A . 12 LEU HD23 1 1
8 5108 1 1 12 LEU HG H -4.144 -15.355 -7.796 1.00 . A A . 12 LEU HG 1 1
8 5109 1 1 12 LEU N N -5.326 -13.485 -6.560 1.00 . A A . 12 LEU N 1 1
8 5110 1 1 12 LEU O O -4.753 -13.524 -3.682 1.00 . A A . 12 LEU O 1 1
8 5111 1 1 13 VAL C C -6.463 -14.763 -1.225 1.00 . A A . 13 VAL C 1 1
8 5112 1 1 13 VAL CA C -7.072 -13.755 -2.196 1.00 . A A . 13 VAL CA 1 1
8 5113 1 1 13 VAL CB C -8.564 -13.543 -1.856 1.00 . A A . 13 VAL CB 1 1
8 5114 1 1 13 VAL CG1 C -8.726 -12.875 -0.498 1.00 . A A . 13 VAL CG1 1 1
8 5115 1 1 13 VAL CG2 C -9.248 -12.724 -2.941 1.00 . A A . 13 VAL CG2 1 1
8 5116 1 1 13 VAL H H -7.647 -14.627 -4.031 1.00 . A A . 13 VAL H 1 1
8 5117 1 1 13 VAL HA H -6.561 -12.810 -2.084 1.00 . A A . 13 VAL HA 1 1
8 5118 1 1 13 VAL HB H -9.041 -14.511 -1.811 1.00 . A A . 13 VAL HB 1 1
8 5119 1 1 13 VAL HG11 H -8.134 -11.972 -0.468 1.00 . A A . 13 VAL HG11 1 1
8 5120 1 1 13 VAL HG12 H -8.393 -13.550 0.276 1.00 . A A . 13 VAL HG12 1 1
8 5121 1 1 13 VAL HG13 H -9.765 -12.631 -0.340 1.00 . A A . 13 VAL HG13 1 1
8 5122 1 1 13 VAL HG21 H -10.276 -12.547 -2.665 1.00 . A A . 13 VAL HG21 1 1
8 5123 1 1 13 VAL HG22 H -9.215 -13.265 -3.875 1.00 . A A . 13 VAL HG22 1 1
8 5124 1 1 13 VAL HG23 H -8.737 -11.779 -3.055 1.00 . A A . 13 VAL HG23 1 1
8 5125 1 1 13 VAL N N -6.895 -14.201 -3.568 1.00 . A A . 13 VAL N 1 1
8 5126 1 1 13 VAL O O -6.631 -15.973 -1.382 1.00 . A A . 13 VAL O 1 1
8 5127 1 1 14 GLY C C -3.676 -14.712 0.995 1.00 . A A . 14 GLY C 1 1
8 5128 1 1 14 GLY CA C -5.116 -15.103 0.749 1.00 . A A . 14 GLY CA 1 1
8 5129 1 1 14 GLY H H -5.651 -13.281 -0.170 1.00 . A A . 14 GLY H 1 1
8 5130 1 1 14 GLY HA2 H -5.663 -15.030 1.675 1.00 . A A . 14 GLY HA2 1 1
8 5131 1 1 14 GLY HA3 H -5.149 -16.123 0.403 1.00 . A A . 14 GLY HA3 1 1
8 5132 1 1 14 GLY N N -5.747 -14.250 -0.236 1.00 . A A . 14 GLY N 1 1
8 5133 1 1 14 GLY O O -3.268 -14.493 2.133 1.00 . A A . 14 GLY O 1 1
8 5134 1 1 15 LYS C C -1.301 -12.767 -0.356 1.00 . A A . 15 LYS C 1 1
8 5135 1 1 15 LYS CA C -1.501 -14.224 0.048 1.00 . A A . 15 LYS CA 1 1
8 5136 1 1 15 LYS CB C -0.606 -15.150 -0.780 1.00 . A A . 15 LYS CB 1 1
8 5137 1 1 15 LYS CD C 0.034 -16.100 -3.003 1.00 . A A . 15 LYS CD 1 1
8 5138 1 1 15 LYS CE C 0.014 -15.888 -4.510 1.00 . A A . 15 LYS CE 1 1
8 5139 1 1 15 LYS CG C -0.864 -15.112 -2.278 1.00 . A A . 15 LYS CG 1 1
8 5140 1 1 15 LYS H H -3.277 -14.800 -0.961 1.00 . A A . 15 LYS H 1 1
8 5141 1 1 15 LYS HA H -1.230 -14.326 1.090 1.00 . A A . 15 LYS HA 1 1
8 5142 1 1 15 LYS HB2 H 0.423 -14.874 -0.612 1.00 . A A . 15 LYS HB2 1 1
8 5143 1 1 15 LYS HB3 H -0.755 -16.164 -0.439 1.00 . A A . 15 LYS HB3 1 1
8 5144 1 1 15 LYS HD2 H 1.044 -15.974 -2.646 1.00 . A A . 15 LYS HD2 1 1
8 5145 1 1 15 LYS HD3 H -0.305 -17.104 -2.784 1.00 . A A . 15 LYS HD3 1 1
8 5146 1 1 15 LYS HE2 H -1.010 -15.909 -4.853 1.00 . A A . 15 LYS HE2 1 1
8 5147 1 1 15 LYS HE3 H 0.445 -14.922 -4.731 1.00 . A A . 15 LYS HE3 1 1
8 5148 1 1 15 LYS HG2 H -1.897 -15.369 -2.468 1.00 . A A . 15 LYS HG2 1 1
8 5149 1 1 15 LYS HG3 H -0.662 -14.115 -2.645 1.00 . A A . 15 LYS HG3 1 1
8 5150 1 1 15 LYS HZ1 H 0.799 -16.737 -6.245 1.00 . A A . 15 LYS HZ1 1 1
8 5151 1 1 15 LYS HZ2 H 0.356 -17.872 -5.075 1.00 . A A . 15 LYS HZ2 1 1
8 5152 1 1 15 LYS HZ3 H 1.767 -16.962 -4.880 1.00 . A A . 15 LYS HZ3 1 1
8 5153 1 1 15 LYS N N -2.902 -14.604 -0.073 1.00 . A A . 15 LYS N 1 1
8 5154 1 1 15 LYS NZ N 0.789 -16.936 -5.227 1.00 . A A . 15 LYS NZ 1 1
8 5155 1 1 15 LYS O O -0.208 -12.361 -0.759 1.00 . A A . 15 LYS O 1 1
8 5156 1 1 16 ALA C C -1.353 -9.813 0.341 1.00 . A A . 16 ALA C 1 1
8 5157 1 1 16 ALA CA C -2.331 -10.565 -0.557 1.00 . A A . 16 ALA CA 1 1
8 5158 1 1 16 ALA CB C -3.722 -9.960 -0.449 1.00 . A A . 16 ALA CB 1 1
8 5159 1 1 16 ALA H H -3.192 -12.372 0.131 1.00 . A A . 16 ALA H 1 1
8 5160 1 1 16 ALA HA H -2.002 -10.478 -1.581 1.00 . A A . 16 ALA HA 1 1
8 5161 1 1 16 ALA HB1 H -4.046 -9.986 0.581 1.00 . A A . 16 ALA HB1 1 1
8 5162 1 1 16 ALA HB2 H -4.413 -10.526 -1.057 1.00 . A A . 16 ALA HB2 1 1
8 5163 1 1 16 ALA HB3 H -3.696 -8.936 -0.791 1.00 . A A . 16 ALA HB3 1 1
8 5164 1 1 16 ALA N N -2.364 -11.983 -0.215 1.00 . A A . 16 ALA N 1 1
8 5165 1 1 16 ALA O O -0.644 -8.913 -0.105 1.00 . A A . 16 ALA O 1 1
8 5166 1 1 17 TRP C C 1.037 -9.981 2.291 1.00 . A A . 17 TRP C 1 1
8 5167 1 1 17 TRP CA C -0.406 -9.579 2.566 1.00 . A A . 17 TRP CA 1 1
8 5168 1 1 17 TRP CB C -0.802 -9.971 3.988 1.00 . A A . 17 TRP CB 1 1
8 5169 1 1 17 TRP CD1 C -2.639 -8.399 4.839 1.00 . A A . 17 TRP CD1 1 1
8 5170 1 1 17 TRP CD2 C -3.377 -10.411 4.193 1.00 . A A . 17 TRP CD2 1 1
8 5171 1 1 17 TRP CE2 C -4.476 -9.651 4.635 1.00 . A A . 17 TRP CE2 1 1
8 5172 1 1 17 TRP CE3 C -3.600 -11.711 3.734 1.00 . A A . 17 TRP CE3 1 1
8 5173 1 1 17 TRP CG C -2.212 -9.590 4.331 1.00 . A A . 17 TRP CG 1 1
8 5174 1 1 17 TRP CH2 C -5.963 -11.427 4.183 1.00 . A A . 17 TRP CH2 1 1
8 5175 1 1 17 TRP CZ2 C -5.774 -10.153 4.638 1.00 . A A . 17 TRP CZ2 1 1
8 5176 1 1 17 TRP CZ3 C -4.889 -12.206 3.736 1.00 . A A . 17 TRP CZ3 1 1
8 5177 1 1 17 TRP H H -1.886 -10.938 1.903 1.00 . A A . 17 TRP H 1 1
8 5178 1 1 17 TRP HA H -0.497 -8.510 2.454 1.00 . A A . 17 TRP HA 1 1
8 5179 1 1 17 TRP HB2 H -0.705 -11.041 4.102 1.00 . A A . 17 TRP HB2 1 1
8 5180 1 1 17 TRP HB3 H -0.142 -9.480 4.688 1.00 . A A . 17 TRP HB3 1 1
8 5181 1 1 17 TRP HD1 H -1.991 -7.566 5.062 1.00 . A A . 17 TRP HD1 1 1
8 5182 1 1 17 TRP HE1 H -4.540 -7.689 5.383 1.00 . A A . 17 TRP HE1 1 1
8 5183 1 1 17 TRP HE3 H -2.784 -12.328 3.385 1.00 . A A . 17 TRP HE3 1 1
8 5184 1 1 17 TRP HH2 H -6.954 -11.856 4.165 1.00 . A A . 17 TRP HH2 1 1
8 5185 1 1 17 TRP HZ2 H -6.612 -9.563 4.983 1.00 . A A . 17 TRP HZ2 1 1
8 5186 1 1 17 TRP HZ3 H -5.081 -13.207 3.385 1.00 . A A . 17 TRP HZ3 1 1
8 5187 1 1 17 TRP N N -1.302 -10.209 1.605 1.00 . A A . 17 TRP N 1 1
8 5188 1 1 17 TRP NE1 N -3.999 -8.427 5.026 1.00 . A A . 17 TRP NE1 1 1
8 5189 1 1 17 TRP O O 1.975 -9.264 2.643 1.00 . A A . 17 TRP O 1 1
8 5190 1 1 18 GLU C C 3.093 -10.856 0.134 1.00 . A A . 18 GLU C 1 1
8 5191 1 1 18 GLU CA C 2.516 -11.639 1.309 1.00 . A A . 18 GLU CA 1 1
8 5192 1 1 18 GLU CB C 2.428 -13.130 0.957 1.00 . A A . 18 GLU CB 1 1
8 5193 1 1 18 GLU CD C 4.626 -13.967 1.857 1.00 . A A . 18 GLU CD 1 1
8 5194 1 1 18 GLU CG C 3.767 -13.770 0.628 1.00 . A A . 18 GLU CG 1 1
8 5195 1 1 18 GLU H H 0.404 -11.645 1.390 1.00 . A A . 18 GLU H 1 1
8 5196 1 1 18 GLU HA H 3.158 -11.510 2.169 1.00 . A A . 18 GLU HA 1 1
8 5197 1 1 18 GLU HB2 H 2.000 -13.660 1.796 1.00 . A A . 18 GLU HB2 1 1
8 5198 1 1 18 GLU HB3 H 1.778 -13.247 0.102 1.00 . A A . 18 GLU HB3 1 1
8 5199 1 1 18 GLU HG2 H 3.591 -14.732 0.169 1.00 . A A . 18 GLU HG2 1 1
8 5200 1 1 18 GLU HG3 H 4.296 -13.133 -0.065 1.00 . A A . 18 GLU HG3 1 1
8 5201 1 1 18 GLU N N 1.198 -11.130 1.650 1.00 . A A . 18 GLU N 1 1
8 5202 1 1 18 GLU O O 4.228 -10.379 0.188 1.00 . A A . 18 GLU O 1 1
8 5203 1 1 18 GLU OE1 O 5.361 -13.032 2.232 1.00 . A A . 18 GLU OE1 1 1
8 5204 1 1 18 GLU OE2 O 4.574 -15.061 2.454 1.00 . A A . 18 GLU OE2 1 1
8 5205 1 1 19 ILE C C 2.950 -8.494 -1.794 1.00 . A A . 19 ILE C 1 1
8 5206 1 1 19 ILE CA C 2.720 -9.976 -2.104 1.00 . A A . 19 ILE CA 1 1
8 5207 1 1 19 ILE CB C 1.717 -10.138 -3.278 1.00 . A A . 19 ILE CB 1 1
8 5208 1 1 19 ILE CD1 C 3.366 -10.682 -5.143 1.00 . A A . 19 ILE CD1 1 1
8 5209 1 1 19 ILE CG1 C 2.355 -9.696 -4.597 1.00 . A A . 19 ILE CG1 1 1
8 5210 1 1 19 ILE CG2 C 0.431 -9.359 -3.029 1.00 . A A . 19 ILE CG2 1 1
8 5211 1 1 19 ILE H H 1.385 -11.078 -0.888 1.00 . A A . 19 ILE H 1 1
8 5212 1 1 19 ILE HA H 3.663 -10.406 -2.413 1.00 . A A . 19 ILE HA 1 1
8 5213 1 1 19 ILE HB H 1.460 -11.184 -3.353 1.00 . A A . 19 ILE HB 1 1
8 5214 1 1 19 ILE HD11 H 4.234 -10.701 -4.501 1.00 . A A . 19 ILE HD11 1 1
8 5215 1 1 19 ILE HD12 H 3.661 -10.379 -6.137 1.00 . A A . 19 ILE HD12 1 1
8 5216 1 1 19 ILE HD13 H 2.924 -11.667 -5.183 1.00 . A A . 19 ILE HD13 1 1
8 5217 1 1 19 ILE HG12 H 1.582 -9.573 -5.339 1.00 . A A . 19 ILE HG12 1 1
8 5218 1 1 19 ILE HG13 H 2.857 -8.752 -4.447 1.00 . A A . 19 ILE HG13 1 1
8 5219 1 1 19 ILE HG21 H 0.655 -8.305 -2.959 1.00 . A A . 19 ILE HG21 1 1
8 5220 1 1 19 ILE HG22 H -0.022 -9.692 -2.105 1.00 . A A . 19 ILE HG22 1 1
8 5221 1 1 19 ILE HG23 H -0.255 -9.526 -3.845 1.00 . A A . 19 ILE HG23 1 1
8 5222 1 1 19 ILE N N 2.288 -10.697 -0.914 1.00 . A A . 19 ILE N 1 1
8 5223 1 1 19 ILE O O 3.818 -7.859 -2.390 1.00 . A A . 19 ILE O 1 1
8 5224 1 1 20 ARG C C 3.663 -6.340 0.243 1.00 . A A . 20 ARG C 1 1
8 5225 1 1 20 ARG CA C 2.327 -6.556 -0.450 1.00 . A A . 20 ARG CA 1 1
8 5226 1 1 20 ARG CB C 1.183 -6.140 0.483 1.00 . A A . 20 ARG CB 1 1
8 5227 1 1 20 ARG CD C 0.042 -4.293 -0.780 1.00 . A A . 20 ARG CD 1 1
8 5228 1 1 20 ARG CG C -0.077 -5.712 -0.252 1.00 . A A . 20 ARG CG 1 1
8 5229 1 1 20 ARG CZ C -1.383 -2.677 -1.981 1.00 . A A . 20 ARG CZ 1 1
8 5230 1 1 20 ARG H H 1.500 -8.506 -0.414 1.00 . A A . 20 ARG H 1 1
8 5231 1 1 20 ARG HA H 2.296 -5.953 -1.343 1.00 . A A . 20 ARG HA 1 1
8 5232 1 1 20 ARG HB2 H 0.936 -6.973 1.122 1.00 . A A . 20 ARG HB2 1 1
8 5233 1 1 20 ARG HB3 H 1.514 -5.313 1.096 1.00 . A A . 20 ARG HB3 1 1
8 5234 1 1 20 ARG HD2 H 0.080 -3.612 0.058 1.00 . A A . 20 ARG HD2 1 1
8 5235 1 1 20 ARG HD3 H 0.954 -4.209 -1.352 1.00 . A A . 20 ARG HD3 1 1
8 5236 1 1 20 ARG HE H -1.654 -4.660 -1.970 1.00 . A A . 20 ARG HE 1 1
8 5237 1 1 20 ARG HG2 H -0.243 -6.384 -1.082 1.00 . A A . 20 ARG HG2 1 1
8 5238 1 1 20 ARG HG3 H -0.914 -5.766 0.429 1.00 . A A . 20 ARG HG3 1 1
8 5239 1 1 20 ARG HH11 H 0.107 -1.832 -0.891 1.00 . A A . 20 ARG HH11 1 1
8 5240 1 1 20 ARG HH12 H -0.887 -0.718 -1.774 1.00 . A A . 20 ARG HH12 1 1
8 5241 1 1 20 ARG HH21 H -2.958 -3.207 -3.137 1.00 . A A . 20 ARG HH21 1 1
8 5242 1 1 20 ARG HH22 H -2.639 -1.503 -3.051 1.00 . A A . 20 ARG HH22 1 1
8 5243 1 1 20 ARG N N 2.183 -7.954 -0.847 1.00 . A A . 20 ARG N 1 1
8 5244 1 1 20 ARG NE N -1.088 -3.928 -1.632 1.00 . A A . 20 ARG NE 1 1
8 5245 1 1 20 ARG NH1 N -0.663 -1.661 -1.514 1.00 . A A . 20 ARG NH1 1 1
8 5246 1 1 20 ARG NH2 N -2.407 -2.443 -2.789 1.00 . A A . 20 ARG NH2 1 1
8 5247 1 1 20 ARG O O 4.359 -5.356 -0.012 1.00 . A A . 20 ARG O 1 1
8 5248 1 1 21 ALA C C 6.452 -7.427 0.909 1.00 . A A . 21 ALA C 1 1
8 5249 1 1 21 ALA CA C 5.270 -7.204 1.845 1.00 . A A . 21 ALA CA 1 1
8 5250 1 1 21 ALA CB C 5.268 -8.233 2.959 1.00 . A A . 21 ALA CB 1 1
8 5251 1 1 21 ALA H H 3.419 -8.035 1.267 1.00 . A A . 21 ALA H 1 1
8 5252 1 1 21 ALA HA H 5.350 -6.224 2.286 1.00 . A A . 21 ALA HA 1 1
8 5253 1 1 21 ALA HB1 H 5.072 -9.210 2.544 1.00 . A A . 21 ALA HB1 1 1
8 5254 1 1 21 ALA HB2 H 4.496 -7.986 3.674 1.00 . A A . 21 ALA HB2 1 1
8 5255 1 1 21 ALA HB3 H 6.225 -8.233 3.450 1.00 . A A . 21 ALA HB3 1 1
8 5256 1 1 21 ALA N N 4.019 -7.274 1.112 1.00 . A A . 21 ALA N 1 1
8 5257 1 1 21 ALA O O 7.461 -6.723 0.984 1.00 . A A . 21 ALA O 1 1
8 5258 1 1 22 LYS C C 7.580 -7.591 -1.918 1.00 . A A . 22 LYS C 1 1
8 5259 1 1 22 LYS CA C 7.348 -8.740 -0.939 1.00 . A A . 22 LYS CA 1 1
8 5260 1 1 22 LYS CB C 6.959 -10.016 -1.696 1.00 . A A . 22 LYS CB 1 1
8 5261 1 1 22 LYS CD C 7.586 -11.767 -3.400 1.00 . A A . 22 LYS CD 1 1
8 5262 1 1 22 LYS CE C 8.627 -12.216 -4.415 1.00 . A A . 22 LYS CE 1 1
8 5263 1 1 22 LYS CG C 8.029 -10.511 -2.660 1.00 . A A . 22 LYS CG 1 1
8 5264 1 1 22 LYS H H 5.478 -8.936 0.034 1.00 . A A . 22 LYS H 1 1
8 5265 1 1 22 LYS HA H 8.261 -8.917 -0.393 1.00 . A A . 22 LYS HA 1 1
8 5266 1 1 22 LYS HB2 H 6.761 -10.798 -0.975 1.00 . A A . 22 LYS HB2 1 1
8 5267 1 1 22 LYS HB3 H 6.057 -9.825 -2.260 1.00 . A A . 22 LYS HB3 1 1
8 5268 1 1 22 LYS HD2 H 7.436 -12.562 -2.685 1.00 . A A . 22 LYS HD2 1 1
8 5269 1 1 22 LYS HD3 H 6.659 -11.563 -3.916 1.00 . A A . 22 LYS HD3 1 1
8 5270 1 1 22 LYS HE2 H 8.224 -13.038 -4.985 1.00 . A A . 22 LYS HE2 1 1
8 5271 1 1 22 LYS HE3 H 8.844 -11.393 -5.078 1.00 . A A . 22 LYS HE3 1 1
8 5272 1 1 22 LYS HG2 H 8.233 -9.736 -3.383 1.00 . A A . 22 LYS HG2 1 1
8 5273 1 1 22 LYS HG3 H 8.927 -10.729 -2.100 1.00 . A A . 22 LYS HG3 1 1
8 5274 1 1 22 LYS HZ1 H 10.527 -13.081 -4.470 1.00 . A A . 22 LYS HZ1 1 1
8 5275 1 1 22 LYS HZ2 H 9.684 -13.372 -3.038 1.00 . A A . 22 LYS HZ2 1 1
8 5276 1 1 22 LYS HZ3 H 10.369 -11.853 -3.316 1.00 . A A . 22 LYS HZ3 1 1
8 5277 1 1 22 LYS N N 6.309 -8.407 0.027 1.00 . A A . 22 LYS N 1 1
8 5278 1 1 22 LYS NZ N 9.891 -12.659 -3.764 1.00 . A A . 22 LYS NZ 1 1
8 5279 1 1 22 LYS O O 8.722 -7.260 -2.242 1.00 . A A . 22 LYS O 1 1
8 5280 1 1 23 LEU C C 7.229 -4.649 -2.685 1.00 . A A . 23 LEU C 1 1
8 5281 1 1 23 LEU CA C 6.590 -5.873 -3.324 1.00 . A A . 23 LEU CA 1 1
8 5282 1 1 23 LEU CB C 5.209 -5.502 -3.880 1.00 . A A . 23 LEU CB 1 1
8 5283 1 1 23 LEU CD1 C 5.197 -6.959 -5.923 1.00 . A A . 23 LEU CD1 1 1
8 5284 1 1 23 LEU CD2 C 3.780 -4.898 -5.854 1.00 . A A . 23 LEU CD2 1 1
8 5285 1 1 23 LEU CG C 5.091 -5.531 -5.406 1.00 . A A . 23 LEU CG 1 1
8 5286 1 1 23 LEU H H 5.612 -7.272 -2.060 1.00 . A A . 23 LEU H 1 1
8 5287 1 1 23 LEU HA H 7.219 -6.200 -4.138 1.00 . A A . 23 LEU HA 1 1
8 5288 1 1 23 LEU HB2 H 4.478 -6.183 -3.472 1.00 . A A . 23 LEU HB2 1 1
8 5289 1 1 23 LEU HB3 H 4.973 -4.504 -3.544 1.00 . A A . 23 LEU HB3 1 1
8 5290 1 1 23 LEU HD11 H 6.122 -7.397 -5.582 1.00 . A A . 23 LEU HD11 1 1
8 5291 1 1 23 LEU HD12 H 5.179 -6.952 -7.002 1.00 . A A . 23 LEU HD12 1 1
8 5292 1 1 23 LEU HD13 H 4.365 -7.539 -5.552 1.00 . A A . 23 LEU HD13 1 1
8 5293 1 1 23 LEU HD21 H 3.757 -3.861 -5.551 1.00 . A A . 23 LEU HD21 1 1
8 5294 1 1 23 LEU HD22 H 2.949 -5.422 -5.402 1.00 . A A . 23 LEU HD22 1 1
8 5295 1 1 23 LEU HD23 H 3.703 -4.960 -6.928 1.00 . A A . 23 LEU HD23 1 1
8 5296 1 1 23 LEU HG H 5.901 -4.961 -5.834 1.00 . A A . 23 LEU HG 1 1
8 5297 1 1 23 LEU N N 6.496 -6.976 -2.372 1.00 . A A . 23 LEU N 1 1
8 5298 1 1 23 LEU O O 7.936 -3.899 -3.347 1.00 . A A . 23 LEU O 1 1
8 5299 1 1 24 LYS C C 9.048 -3.447 -0.506 1.00 . A A . 24 LYS C 1 1
8 5300 1 1 24 LYS CA C 7.536 -3.319 -0.673 1.00 . A A . 24 LYS CA 1 1
8 5301 1 1 24 LYS CB C 6.865 -3.193 0.695 1.00 . A A . 24 LYS CB 1 1
8 5302 1 1 24 LYS CD C 6.378 -1.744 2.694 1.00 . A A . 24 LYS CD 1 1
8 5303 1 1 24 LYS CE C 4.916 -1.497 2.357 1.00 . A A . 24 LYS CE 1 1
8 5304 1 1 24 LYS CG C 7.218 -1.913 1.440 1.00 . A A . 24 LYS CG 1 1
8 5305 1 1 24 LYS H H 6.419 -5.100 -0.916 1.00 . A A . 24 LYS H 1 1
8 5306 1 1 24 LYS HA H 7.324 -2.432 -1.250 1.00 . A A . 24 LYS HA 1 1
8 5307 1 1 24 LYS HB2 H 5.792 -3.222 0.561 1.00 . A A . 24 LYS HB2 1 1
8 5308 1 1 24 LYS HB3 H 7.162 -4.033 1.304 1.00 . A A . 24 LYS HB3 1 1
8 5309 1 1 24 LYS HD2 H 6.455 -2.641 3.288 1.00 . A A . 24 LYS HD2 1 1
8 5310 1 1 24 LYS HD3 H 6.757 -0.902 3.257 1.00 . A A . 24 LYS HD3 1 1
8 5311 1 1 24 LYS HE2 H 4.850 -0.649 1.691 1.00 . A A . 24 LYS HE2 1 1
8 5312 1 1 24 LYS HE3 H 4.519 -2.375 1.862 1.00 . A A . 24 LYS HE3 1 1
8 5313 1 1 24 LYS HG2 H 8.259 -1.949 1.720 1.00 . A A . 24 LYS HG2 1 1
8 5314 1 1 24 LYS HG3 H 7.047 -1.069 0.786 1.00 . A A . 24 LYS HG3 1 1
8 5315 1 1 24 LYS HZ1 H 3.111 -1.101 3.315 1.00 . A A . 24 LYS HZ1 1 1
8 5316 1 1 24 LYS HZ2 H 4.443 -0.344 4.029 1.00 . A A . 24 LYS HZ2 1 1
8 5317 1 1 24 LYS HZ3 H 4.192 -2.002 4.249 1.00 . A A . 24 LYS HZ3 1 1
8 5318 1 1 24 LYS N N 6.987 -4.461 -1.394 1.00 . A A . 24 LYS N 1 1
8 5319 1 1 24 LYS NZ N 4.110 -1.218 3.571 1.00 . A A . 24 LYS NZ 1 1
8 5320 1 1 24 LYS O O 9.781 -2.459 -0.599 1.00 . A A . 24 LYS O 1 1
8 5321 1 1 25 GLU C C 11.684 -4.839 -1.412 1.00 . A A . 25 GLU C 1 1
8 5322 1 1 25 GLU CA C 10.938 -4.917 -0.088 1.00 . A A . 25 GLU CA 1 1
8 5323 1 1 25 GLU CB C 11.167 -6.280 0.562 1.00 . A A . 25 GLU CB 1 1
8 5324 1 1 25 GLU CD C 11.070 -7.658 2.673 1.00 . A A . 25 GLU CD 1 1
8 5325 1 1 25 GLU CG C 10.790 -6.317 2.033 1.00 . A A . 25 GLU CG 1 1
8 5326 1 1 25 GLU H H 8.881 -5.421 -0.212 1.00 . A A . 25 GLU H 1 1
8 5327 1 1 25 GLU HA H 11.322 -4.151 0.566 1.00 . A A . 25 GLU HA 1 1
8 5328 1 1 25 GLU HB2 H 10.577 -7.018 0.039 1.00 . A A . 25 GLU HB2 1 1
8 5329 1 1 25 GLU HB3 H 12.213 -6.540 0.474 1.00 . A A . 25 GLU HB3 1 1
8 5330 1 1 25 GLU HG2 H 11.358 -5.562 2.555 1.00 . A A . 25 GLU HG2 1 1
8 5331 1 1 25 GLU HG3 H 9.736 -6.102 2.124 1.00 . A A . 25 GLU HG3 1 1
8 5332 1 1 25 GLU N N 9.512 -4.669 -0.270 1.00 . A A . 25 GLU N 1 1
8 5333 1 1 25 GLU O O 12.837 -4.403 -1.461 1.00 . A A . 25 GLU O 1 1
8 5334 1 1 25 GLU OE1 O 10.206 -8.554 2.591 1.00 . A A . 25 GLU OE1 1 1
8 5335 1 1 25 GLU OE2 O 12.148 -7.819 3.277 1.00 . A A . 25 GLU OE2 1 1
8 5336 1 1 26 TYR C C 11.533 -3.832 -4.415 1.00 . A A . 26 TYR C 1 1
8 5337 1 1 26 TYR CA C 11.640 -5.224 -3.801 1.00 . A A . 26 TYR CA 1 1
8 5338 1 1 26 TYR CB C 10.990 -6.262 -4.721 1.00 . A A . 26 TYR CB 1 1
8 5339 1 1 26 TYR CD1 C 13.046 -6.954 -6.005 1.00 . A A . 26 TYR CD1 1 1
8 5340 1 1 26 TYR CD2 C 11.152 -6.196 -7.241 1.00 . A A . 26 TYR CD2 1 1
8 5341 1 1 26 TYR CE1 C 13.739 -7.148 -7.183 1.00 . A A . 26 TYR CE1 1 1
8 5342 1 1 26 TYR CE2 C 11.840 -6.386 -8.421 1.00 . A A . 26 TYR CE2 1 1
8 5343 1 1 26 TYR CG C 11.742 -6.478 -6.013 1.00 . A A . 26 TYR CG 1 1
8 5344 1 1 26 TYR CZ C 13.132 -6.864 -8.388 1.00 . A A . 26 TYR CZ 1 1
8 5345 1 1 26 TYR H H 10.110 -5.593 -2.381 1.00 . A A . 26 TYR H 1 1
8 5346 1 1 26 TYR HA H 12.684 -5.468 -3.680 1.00 . A A . 26 TYR HA 1 1
8 5347 1 1 26 TYR HB2 H 10.941 -7.209 -4.205 1.00 . A A . 26 TYR HB2 1 1
8 5348 1 1 26 TYR HB3 H 9.988 -5.942 -4.969 1.00 . A A . 26 TYR HB3 1 1
8 5349 1 1 26 TYR HD1 H 13.521 -7.174 -5.059 1.00 . A A . 26 TYR HD1 1 1
8 5350 1 1 26 TYR HD2 H 10.136 -5.829 -7.262 1.00 . A A . 26 TYR HD2 1 1
8 5351 1 1 26 TYR HE1 H 14.750 -7.523 -7.157 1.00 . A A . 26 TYR HE1 1 1
8 5352 1 1 26 TYR HE2 H 11.367 -6.160 -9.365 1.00 . A A . 26 TYR HE2 1 1
8 5353 1 1 26 TYR HH H 14.281 -7.903 -9.530 1.00 . A A . 26 TYR HH 1 1
8 5354 1 1 26 TYR N N 11.025 -5.254 -2.482 1.00 . A A . 26 TYR N 1 1
8 5355 1 1 26 TYR O O 12.492 -3.323 -4.996 1.00 . A A . 26 TYR O 1 1
8 5356 1 1 26 TYR OH O 13.825 -7.053 -9.564 1.00 . A A . 26 TYR OH 1 1
8 5357 1 1 27 GLY C C 10.253 -0.828 -3.734 1.00 . A A . 27 GLY C 1 1
8 5358 1 1 27 GLY CA C 10.155 -1.892 -4.801 1.00 . A A . 27 GLY CA 1 1
8 5359 1 1 27 GLY H H 9.663 -3.651 -3.743 1.00 . A A . 27 GLY H 1 1
8 5360 1 1 27 GLY HA2 H 10.892 -1.695 -5.564 1.00 . A A . 27 GLY HA2 1 1
8 5361 1 1 27 GLY HA3 H 9.170 -1.857 -5.241 1.00 . A A . 27 GLY HA3 1 1
8 5362 1 1 27 GLY N N 10.377 -3.214 -4.257 1.00 . A A . 27 GLY N 1 1
8 5363 1 1 27 GLY O O 9.306 -0.074 -3.503 1.00 . A A . 27 GLY O 1 1
8 5364 1 1 28 ARG C C 11.769 1.599 -2.589 1.00 . A A . 28 ARG C 1 1
8 5365 1 1 28 ARG CA C 11.637 0.188 -2.013 1.00 . A A . 28 ARG CA 1 1
8 5366 1 1 28 ARG CB C 12.896 -0.191 -1.225 1.00 . A A . 28 ARG CB 1 1
8 5367 1 1 28 ARG CD C 15.241 -1.100 -1.268 1.00 . A A . 28 ARG CD 1 1
8 5368 1 1 28 ARG CG C 14.030 -0.712 -2.096 1.00 . A A . 28 ARG CG 1 1
8 5369 1 1 28 ARG CZ C 16.557 0.086 0.448 1.00 . A A . 28 ARG CZ 1 1
8 5370 1 1 28 ARG H H 12.097 -1.427 -3.295 1.00 . A A . 28 ARG H 1 1
8 5371 1 1 28 ARG HA H 10.790 0.164 -1.346 1.00 . A A . 28 ARG HA 1 1
8 5372 1 1 28 ARG HB2 H 13.248 0.679 -0.692 1.00 . A A . 28 ARG HB2 1 1
8 5373 1 1 28 ARG HB3 H 12.639 -0.959 -0.513 1.00 . A A . 28 ARG HB3 1 1
8 5374 1 1 28 ARG HD2 H 14.911 -1.717 -0.447 1.00 . A A . 28 ARG HD2 1 1
8 5375 1 1 28 ARG HD3 H 15.920 -1.663 -1.889 1.00 . A A . 28 ARG HD3 1 1
8 5376 1 1 28 ARG HE H 15.961 0.877 -1.292 1.00 . A A . 28 ARG HE 1 1
8 5377 1 1 28 ARG HG2 H 13.687 -1.579 -2.639 1.00 . A A . 28 ARG HG2 1 1
8 5378 1 1 28 ARG HG3 H 14.317 0.059 -2.794 1.00 . A A . 28 ARG HG3 1 1
8 5379 1 1 28 ARG HH11 H 16.112 -1.840 0.912 1.00 . A A . 28 ARG HH11 1 1
8 5380 1 1 28 ARG HH12 H 17.027 -0.985 2.113 1.00 . A A . 28 ARG HH12 1 1
8 5381 1 1 28 ARG HH21 H 17.172 2.009 0.277 1.00 . A A . 28 ARG HH21 1 1
8 5382 1 1 28 ARG HH22 H 17.624 1.219 1.752 1.00 . A A . 28 ARG HH22 1 1
8 5383 1 1 28 ARG N N 11.397 -0.782 -3.070 1.00 . A A . 28 ARG N 1 1
8 5384 1 1 28 ARG NE N 15.945 0.064 -0.733 1.00 . A A . 28 ARG NE 1 1
8 5385 1 1 28 ARG NH1 N 16.566 -0.999 1.219 1.00 . A A . 28 ARG NH1 1 1
8 5386 1 1 28 ARG NH2 N 17.167 1.192 0.856 1.00 . A A . 28 ARG NH2 1 1
8 5387 1 1 28 ARG O O 12.854 2.028 -2.982 1.00 . A A . 28 ARG O 1 1
8 5388 1 1 29 THR C C 10.716 4.698 -2.047 1.00 . A A . 29 THR C 1 1
8 5389 1 1 29 THR CA C 10.643 3.667 -3.173 1.00 . A A . 29 THR CA 1 1
8 5390 1 1 29 THR CB C 9.385 3.915 -4.039 1.00 . A A . 29 THR CB 1 1
8 5391 1 1 29 THR CG2 C 8.119 3.867 -3.196 1.00 . A A . 29 THR CG2 1 1
8 5392 1 1 29 THR H H 9.811 1.903 -2.350 1.00 . A A . 29 THR H 1 1
8 5393 1 1 29 THR HA H 11.513 3.783 -3.802 1.00 . A A . 29 THR HA 1 1
8 5394 1 1 29 THR HB H 9.329 3.136 -4.786 1.00 . A A . 29 THR HB 1 1
8 5395 1 1 29 THR HG1 H 9.844 5.833 -4.073 1.00 . A A . 29 THR HG1 1 1
8 5396 1 1 29 THR HG21 H 7.261 4.039 -3.830 1.00 . A A . 29 THR HG21 1 1
8 5397 1 1 29 THR HG22 H 8.164 4.633 -2.436 1.00 . A A . 29 THR HG22 1 1
8 5398 1 1 29 THR HG23 H 8.034 2.899 -2.728 1.00 . A A . 29 THR HG23 1 1
8 5399 1 1 29 THR N N 10.655 2.310 -2.648 1.00 . A A . 29 THR N 1 1
8 5400 1 1 29 THR O O 10.591 5.902 -2.287 1.00 . A A . 29 THR O 1 1
8 5401 1 1 29 THR OG1 O 9.481 5.187 -4.693 1.00 . A A . 29 THR OG1 1 1
8 5402 1 1 30 PHE C C 9.697 5.728 0.691 1.00 . A A . 30 PHE C 1 1
8 5403 1 1 30 PHE CA C 11.036 5.065 0.361 1.00 . A A . 30 PHE CA 1 1
8 5404 1 1 30 PHE CB C 12.129 6.132 0.189 1.00 . A A . 30 PHE CB 1 1
8 5405 1 1 30 PHE CD1 C 14.314 4.923 -0.010 1.00 . A A . 30 PHE CD1 1 1
8 5406 1 1 30 PHE CD2 C 13.860 6.133 1.994 1.00 . A A . 30 PHE CD2 1 1
8 5407 1 1 30 PHE CE1 C 15.539 4.543 0.495 1.00 . A A . 30 PHE CE1 1 1
8 5408 1 1 30 PHE CE2 C 15.086 5.753 2.504 1.00 . A A . 30 PHE CE2 1 1
8 5409 1 1 30 PHE CG C 13.461 5.721 0.735 1.00 . A A . 30 PHE CG 1 1
8 5410 1 1 30 PHE CZ C 15.928 4.958 1.752 1.00 . A A . 30 PHE CZ 1 1
8 5411 1 1 30 PHE H H 11.024 3.245 -0.719 1.00 . A A . 30 PHE H 1 1
8 5412 1 1 30 PHE HA H 11.306 4.425 1.187 1.00 . A A . 30 PHE HA 1 1
8 5413 1 1 30 PHE HB2 H 12.255 6.343 -0.862 1.00 . A A . 30 PHE HB2 1 1
8 5414 1 1 30 PHE HB3 H 11.825 7.036 0.698 1.00 . A A . 30 PHE HB3 1 1
8 5415 1 1 30 PHE HD1 H 14.012 4.600 -0.992 1.00 . A A . 30 PHE HD1 1 1
8 5416 1 1 30 PHE HD2 H 13.201 6.755 2.582 1.00 . A A . 30 PHE HD2 1 1
8 5417 1 1 30 PHE HE1 H 16.195 3.919 -0.097 1.00 . A A . 30 PHE HE1 1 1
8 5418 1 1 30 PHE HE2 H 15.386 6.078 3.488 1.00 . A A . 30 PHE HE2 1 1
8 5419 1 1 30 PHE HZ H 16.885 4.661 2.148 1.00 . A A . 30 PHE HZ 1 1
8 5420 1 1 30 PHE N N 10.935 4.213 -0.827 1.00 . A A . 30 PHE N 1 1
8 5421 1 1 30 PHE O O 8.672 5.434 0.079 1.00 . A A . 30 PHE O 1 1
8 5422 1 1 31 GLN C C 8.638 8.826 1.840 1.00 . A A . 31 GLN C 1 1
8 5423 1 1 31 GLN CA C 8.508 7.324 2.088 1.00 . A A . 31 GLN CA 1 1
8 5424 1 1 31 GLN CB C 8.225 7.038 3.575 1.00 . A A . 31 GLN CB 1 1
8 5425 1 1 31 GLN CD C 10.622 7.300 4.406 1.00 . A A . 31 GLN CD 1 1
8 5426 1 1 31 GLN CG C 9.170 7.726 4.561 1.00 . A A . 31 GLN CG 1 1
8 5427 1 1 31 GLN H H 10.567 6.831 2.110 1.00 . A A . 31 GLN H 1 1
8 5428 1 1 31 GLN HA H 7.688 6.948 1.496 1.00 . A A . 31 GLN HA 1 1
8 5429 1 1 31 GLN HB2 H 7.219 7.359 3.798 1.00 . A A . 31 GLN HB2 1 1
8 5430 1 1 31 GLN HB3 H 8.292 5.971 3.735 1.00 . A A . 31 GLN HB3 1 1
8 5431 1 1 31 GLN HE21 H 10.378 5.818 5.711 1.00 . A A . 31 GLN HE21 1 1
8 5432 1 1 31 GLN HE22 H 11.960 5.971 5.026 1.00 . A A . 31 GLN HE22 1 1
8 5433 1 1 31 GLN HG2 H 9.112 8.793 4.404 1.00 . A A . 31 GLN HG2 1 1
8 5434 1 1 31 GLN HG3 H 8.849 7.496 5.564 1.00 . A A . 31 GLN HG3 1 1
8 5435 1 1 31 GLN N N 9.716 6.626 1.663 1.00 . A A . 31 GLN N 1 1
8 5436 1 1 31 GLN NE2 N 11.026 6.260 5.119 1.00 . A A . 31 GLN NE2 1 1
8 5437 1 1 31 GLN O O 7.982 9.639 2.493 1.00 . A A . 31 GLN O 1 1
8 5438 1 1 31 GLN OE1 O 11.376 7.908 3.652 1.00 . A A . 31 GLN OE1 1 1
8 5439 1 1 32 TYR C C 8.429 11.297 0.130 1.00 . A A . 32 TYR C 1 1
8 5440 1 1 32 TYR CA C 9.717 10.577 0.525 1.00 . A A . 32 TYR CA 1 1
8 5441 1 1 32 TYR CB C 10.747 10.680 -0.609 1.00 . A A . 32 TYR CB 1 1
8 5442 1 1 32 TYR CD1 C 12.570 12.121 0.375 1.00 . A A . 32 TYR CD1 1 1
8 5443 1 1 32 TYR CD2 C 11.354 12.968 -1.489 1.00 . A A . 32 TYR CD2 1 1
8 5444 1 1 32 TYR CE1 C 13.326 13.272 0.410 1.00 . A A . 32 TYR CE1 1 1
8 5445 1 1 32 TYR CE2 C 12.109 14.124 -1.460 1.00 . A A . 32 TYR CE2 1 1
8 5446 1 1 32 TYR CG C 11.571 11.947 -0.573 1.00 . A A . 32 TYR CG 1 1
8 5447 1 1 32 TYR CZ C 13.093 14.270 -0.510 1.00 . A A . 32 TYR CZ 1 1
8 5448 1 1 32 TYR H H 9.935 8.476 0.365 1.00 . A A . 32 TYR H 1 1
8 5449 1 1 32 TYR HA H 10.121 11.057 1.403 1.00 . A A . 32 TYR HA 1 1
8 5450 1 1 32 TYR HB2 H 11.429 9.845 -0.546 1.00 . A A . 32 TYR HB2 1 1
8 5451 1 1 32 TYR HB3 H 10.234 10.648 -1.558 1.00 . A A . 32 TYR HB3 1 1
8 5452 1 1 32 TYR HD1 H 12.753 11.338 1.096 1.00 . A A . 32 TYR HD1 1 1
8 5453 1 1 32 TYR HD2 H 10.582 12.850 -2.232 1.00 . A A . 32 TYR HD2 1 1
8 5454 1 1 32 TYR HE1 H 14.099 13.390 1.157 1.00 . A A . 32 TYR HE1 1 1
8 5455 1 1 32 TYR HE2 H 11.928 14.907 -2.181 1.00 . A A . 32 TYR HE2 1 1
8 5456 1 1 32 TYR HH H 14.757 15.202 -0.237 1.00 . A A . 32 TYR HH 1 1
8 5457 1 1 32 TYR N N 9.471 9.177 0.865 1.00 . A A . 32 TYR N 1 1
8 5458 1 1 32 TYR O O 8.150 12.386 0.622 1.00 . A A . 32 TYR O 1 1
8 5459 1 1 32 TYR OH O 13.844 15.421 -0.477 1.00 . A A . 32 TYR OH 1 1
8 5460 1 1 33 VAL C C 5.371 11.366 -0.063 1.00 . A A . 33 VAL C 1 1
8 5461 1 1 33 VAL CA C 6.389 11.279 -1.201 1.00 . A A . 33 VAL CA 1 1
8 5462 1 1 33 VAL CB C 5.763 10.471 -2.356 1.00 . A A . 33 VAL CB 1 1
8 5463 1 1 33 VAL CG1 C 4.703 11.288 -3.075 1.00 . A A . 33 VAL CG1 1 1
8 5464 1 1 33 VAL CG2 C 6.828 10.007 -3.332 1.00 . A A . 33 VAL CG2 1 1
8 5465 1 1 33 VAL H H 7.907 9.803 -1.092 1.00 . A A . 33 VAL H 1 1
8 5466 1 1 33 VAL HA H 6.605 12.275 -1.559 1.00 . A A . 33 VAL HA 1 1
8 5467 1 1 33 VAL HB H 5.288 9.596 -1.935 1.00 . A A . 33 VAL HB 1 1
8 5468 1 1 33 VAL HG11 H 5.148 12.190 -3.468 1.00 . A A . 33 VAL HG11 1 1
8 5469 1 1 33 VAL HG12 H 3.919 11.549 -2.380 1.00 . A A . 33 VAL HG12 1 1
8 5470 1 1 33 VAL HG13 H 4.290 10.707 -3.887 1.00 . A A . 33 VAL HG13 1 1
8 5471 1 1 33 VAL HG21 H 7.206 9.045 -3.022 1.00 . A A . 33 VAL HG21 1 1
8 5472 1 1 33 VAL HG22 H 7.636 10.722 -3.350 1.00 . A A . 33 VAL HG22 1 1
8 5473 1 1 33 VAL HG23 H 6.399 9.924 -4.321 1.00 . A A . 33 VAL HG23 1 1
8 5474 1 1 33 VAL N N 7.641 10.680 -0.743 1.00 . A A . 33 VAL N 1 1
8 5475 1 1 33 VAL O O 4.498 12.231 -0.055 1.00 . A A . 33 VAL O 1 1
8 5476 1 1 34 LYS C C 4.893 11.545 3.001 1.00 . A A . 34 LYS C 1 1
8 5477 1 1 34 LYS CA C 4.583 10.412 2.030 1.00 . A A . 34 LYS CA 1 1
8 5478 1 1 34 LYS CB C 4.680 9.052 2.736 1.00 . A A . 34 LYS CB 1 1
8 5479 1 1 34 LYS CD C 3.321 9.274 4.837 1.00 . A A . 34 LYS CD 1 1
8 5480 1 1 34 LYS CE C 2.001 8.959 5.507 1.00 . A A . 34 LYS CE 1 1
8 5481 1 1 34 LYS CG C 3.408 8.638 3.460 1.00 . A A . 34 LYS CG 1 1
8 5482 1 1 34 LYS H H 6.219 9.799 0.838 1.00 . A A . 34 LYS H 1 1
8 5483 1 1 34 LYS HA H 3.580 10.543 1.655 1.00 . A A . 34 LYS HA 1 1
8 5484 1 1 34 LYS HB2 H 4.912 8.296 1.999 1.00 . A A . 34 LYS HB2 1 1
8 5485 1 1 34 LYS HB3 H 5.482 9.092 3.458 1.00 . A A . 34 LYS HB3 1 1
8 5486 1 1 34 LYS HD2 H 4.126 8.898 5.450 1.00 . A A . 34 LYS HD2 1 1
8 5487 1 1 34 LYS HD3 H 3.415 10.345 4.735 1.00 . A A . 34 LYS HD3 1 1
8 5488 1 1 34 LYS HE2 H 1.218 9.507 5.006 1.00 . A A . 34 LYS HE2 1 1
8 5489 1 1 34 LYS HE3 H 1.811 7.901 5.421 1.00 . A A . 34 LYS HE3 1 1
8 5490 1 1 34 LYS HG2 H 2.553 8.947 2.877 1.00 . A A . 34 LYS HG2 1 1
8 5491 1 1 34 LYS HG3 H 3.400 7.564 3.571 1.00 . A A . 34 LYS HG3 1 1
8 5492 1 1 34 LYS HZ1 H 2.206 10.346 7.045 1.00 . A A . 34 LYS HZ1 1 1
8 5493 1 1 34 LYS HZ2 H 2.738 8.794 7.449 1.00 . A A . 34 LYS HZ2 1 1
8 5494 1 1 34 LYS HZ3 H 1.082 9.125 7.368 1.00 . A A . 34 LYS HZ3 1 1
8 5495 1 1 34 LYS N N 5.493 10.455 0.894 1.00 . A A . 34 LYS N 1 1
8 5496 1 1 34 LYS NZ N 2.008 9.333 6.941 1.00 . A A . 34 LYS NZ 1 1
8 5497 1 1 34 LYS O O 3.986 12.176 3.546 1.00 . A A . 34 LYS O 1 1
8 5498 1 1 35 ASP C C 6.462 14.215 3.436 1.00 . A A . 35 ASP C 1 1
8 5499 1 1 35 ASP CA C 6.600 12.861 4.115 1.00 . A A . 35 ASP CA 1 1
8 5500 1 1 35 ASP CB C 8.045 12.647 4.556 1.00 . A A . 35 ASP CB 1 1
8 5501 1 1 35 ASP CG C 8.382 13.445 5.796 1.00 . A A . 35 ASP CG 1 1
8 5502 1 1 35 ASP H H 6.853 11.259 2.755 1.00 . A A . 35 ASP H 1 1
8 5503 1 1 35 ASP HA H 5.960 12.837 4.985 1.00 . A A . 35 ASP HA 1 1
8 5504 1 1 35 ASP HB2 H 8.202 11.600 4.768 1.00 . A A . 35 ASP HB2 1 1
8 5505 1 1 35 ASP HB3 H 8.705 12.955 3.761 1.00 . A A . 35 ASP HB3 1 1
8 5506 1 1 35 ASP N N 6.176 11.800 3.213 1.00 . A A . 35 ASP N 1 1
8 5507 1 1 35 ASP O O 6.002 15.186 4.042 1.00 . A A . 35 ASP O 1 1
8 5508 1 1 35 ASP OD1 O 8.798 14.617 5.664 1.00 . A A . 35 ASP OD1 1 1
8 5509 1 1 35 ASP OD2 O 8.234 12.903 6.912 1.00 . A A . 35 ASP OD2 1 1
8 5510 1 1 36 TRP C C 5.521 15.476 0.528 1.00 . A A . 36 TRP C 1 1
8 5511 1 1 36 TRP CA C 6.775 15.498 1.392 1.00 . A A . 36 TRP CA 1 1
8 5512 1 1 36 TRP CB C 8.030 15.664 0.523 1.00 . A A . 36 TRP CB 1 1
8 5513 1 1 36 TRP CD1 C 8.506 18.163 0.800 1.00 . A A . 36 TRP CD1 1 1
8 5514 1 1 36 TRP CD2 C 8.197 17.521 -1.321 1.00 . A A . 36 TRP CD2 1 1
8 5515 1 1 36 TRP CE2 C 8.446 18.908 -1.303 1.00 . A A . 36 TRP CE2 1 1
8 5516 1 1 36 TRP CE3 C 7.978 16.895 -2.550 1.00 . A A . 36 TRP CE3 1 1
8 5517 1 1 36 TRP CG C 8.240 17.066 0.037 1.00 . A A . 36 TRP CG 1 1
8 5518 1 1 36 TRP CH2 C 8.253 19.033 -3.651 1.00 . A A . 36 TRP CH2 1 1
8 5519 1 1 36 TRP CZ2 C 8.477 19.673 -2.465 1.00 . A A . 36 TRP CZ2 1 1
8 5520 1 1 36 TRP CZ3 C 8.004 17.658 -3.701 1.00 . A A . 36 TRP CZ3 1 1
8 5521 1 1 36 TRP H H 7.191 13.456 1.740 1.00 . A A . 36 TRP H 1 1
8 5522 1 1 36 TRP HA H 6.708 16.325 2.083 1.00 . A A . 36 TRP HA 1 1
8 5523 1 1 36 TRP HB2 H 8.896 15.382 1.099 1.00 . A A . 36 TRP HB2 1 1
8 5524 1 1 36 TRP HB3 H 7.950 15.018 -0.339 1.00 . A A . 36 TRP HB3 1 1
8 5525 1 1 36 TRP HD1 H 8.600 18.146 1.875 1.00 . A A . 36 TRP HD1 1 1
8 5526 1 1 36 TRP HE1 H 8.826 20.183 0.318 1.00 . A A . 36 TRP HE1 1 1
8 5527 1 1 36 TRP HE3 H 7.785 15.835 -2.611 1.00 . A A . 36 TRP HE3 1 1
8 5528 1 1 36 TRP HH2 H 8.265 19.588 -4.575 1.00 . A A . 36 TRP HH2 1 1
8 5529 1 1 36 TRP HZ2 H 8.667 20.736 -2.444 1.00 . A A . 36 TRP HZ2 1 1
8 5530 1 1 36 TRP HZ3 H 7.835 17.193 -4.660 1.00 . A A . 36 TRP HZ3 1 1
8 5531 1 1 36 TRP N N 6.853 14.270 2.171 1.00 . A A . 36 TRP N 1 1
8 5532 1 1 36 TRP NE1 N 8.634 19.274 0.003 1.00 . A A . 36 TRP NE1 1 1
8 5533 1 1 36 TRP O O 5.580 15.595 -0.698 1.00 . A A . 36 TRP O 1 1
8 5534 1 1 37 ILE C C 2.783 16.619 -0.147 1.00 . A A . 37 ILE C 1 1
8 5535 1 1 37 ILE CA C 3.108 15.266 0.488 1.00 . A A . 37 ILE CA 1 1
8 5536 1 1 37 ILE CB C 1.963 14.825 1.435 1.00 . A A . 37 ILE CB 1 1
8 5537 1 1 37 ILE CD1 C -0.461 14.051 1.405 1.00 . A A . 37 ILE CD1 1 1
8 5538 1 1 37 ILE CG1 C 0.617 14.855 0.707 1.00 . A A . 37 ILE CG1 1 1
8 5539 1 1 37 ILE CG2 C 1.919 15.704 2.681 1.00 . A A . 37 ILE CG2 1 1
8 5540 1 1 37 ILE H H 4.399 15.236 2.159 1.00 . A A . 37 ILE H 1 1
8 5541 1 1 37 ILE HA H 3.195 14.527 -0.297 1.00 . A A . 37 ILE HA 1 1
8 5542 1 1 37 ILE HB H 2.164 13.811 1.753 1.00 . A A . 37 ILE HB 1 1
8 5543 1 1 37 ILE HD11 H -0.627 14.451 2.395 1.00 . A A . 37 ILE HD11 1 1
8 5544 1 1 37 ILE HD12 H -0.150 13.021 1.482 1.00 . A A . 37 ILE HD12 1 1
8 5545 1 1 37 ILE HD13 H -1.378 14.108 0.837 1.00 . A A . 37 ILE HD13 1 1
8 5546 1 1 37 ILE HG12 H 0.275 15.878 0.636 1.00 . A A . 37 ILE HG12 1 1
8 5547 1 1 37 ILE HG13 H 0.746 14.451 -0.288 1.00 . A A . 37 ILE HG13 1 1
8 5548 1 1 37 ILE HG21 H 2.831 15.574 3.243 1.00 . A A . 37 ILE HG21 1 1
8 5549 1 1 37 ILE HG22 H 1.075 15.419 3.291 1.00 . A A . 37 ILE HG22 1 1
8 5550 1 1 37 ILE HG23 H 1.820 16.738 2.388 1.00 . A A . 37 ILE HG23 1 1
8 5551 1 1 37 ILE N N 4.382 15.316 1.182 1.00 . A A . 37 ILE N 1 1
8 5552 1 1 37 ILE O O 2.817 17.660 0.517 1.00 . A A . 37 ILE O 1 1
8 5553 1 1 38 SER C C 0.710 17.825 -2.591 1.00 . A A . 38 SER C 1 1
8 5554 1 1 38 SER CA C 2.179 17.813 -2.175 1.00 . A A . 38 SER CA 1 1
8 5555 1 1 38 SER CB C 3.078 17.915 -3.405 1.00 . A A . 38 SER CB 1 1
8 5556 1 1 38 SER H H 2.515 15.747 -1.918 1.00 . A A . 38 SER H 1 1
8 5557 1 1 38 SER HA H 2.368 18.659 -1.527 1.00 . A A . 38 SER HA 1 1
8 5558 1 1 38 SER HB2 H 2.687 17.280 -4.186 1.00 . A A . 38 SER HB2 1 1
8 5559 1 1 38 SER HB3 H 3.100 18.937 -3.750 1.00 . A A . 38 SER HB3 1 1
8 5560 1 1 38 SER HG H 4.467 17.261 -2.169 1.00 . A A . 38 SER HG 1 1
8 5561 1 1 38 SER N N 2.502 16.602 -1.441 1.00 . A A . 38 SER N 1 1
8 5562 1 1 38 SER O O 0.024 16.803 -2.493 1.00 . A A . 38 SER O 1 1
8 5563 1 1 38 SER OG O 4.407 17.503 -3.105 1.00 . A A . 38 SER OG 1 1
8 5564 1 1 39 LYS C C -2.123 18.893 -2.355 1.00 . A A . 39 LYS C 1 1
8 5565 1 1 39 LYS CA C -1.135 19.167 -3.500 1.00 . A A . 39 LYS CA 1 1
8 5566 1 1 39 LYS CB C -1.434 18.260 -4.699 1.00 . A A . 39 LYS CB 1 1
8 5567 1 1 39 LYS CD C -3.123 17.534 -6.417 1.00 . A A . 39 LYS CD 1 1
8 5568 1 1 39 LYS CE C -3.471 16.240 -5.691 1.00 . A A . 39 LYS CE 1 1
8 5569 1 1 39 LYS CG C -2.707 18.628 -5.445 1.00 . A A . 39 LYS CG 1 1
8 5570 1 1 39 LYS H H 0.856 19.750 -3.105 1.00 . A A . 39 LYS H 1 1
8 5571 1 1 39 LYS HA H -1.243 20.196 -3.807 1.00 . A A . 39 LYS HA 1 1
8 5572 1 1 39 LYS HB2 H -0.610 18.313 -5.393 1.00 . A A . 39 LYS HB2 1 1
8 5573 1 1 39 LYS HB3 H -1.531 17.243 -4.346 1.00 . A A . 39 LYS HB3 1 1
8 5574 1 1 39 LYS HD2 H -3.987 17.868 -6.972 1.00 . A A . 39 LYS HD2 1 1
8 5575 1 1 39 LYS HD3 H -2.306 17.347 -7.098 1.00 . A A . 39 LYS HD3 1 1
8 5576 1 1 39 LYS HE2 H -2.577 15.856 -5.233 1.00 . A A . 39 LYS HE2 1 1
8 5577 1 1 39 LYS HE3 H -4.200 16.457 -4.927 1.00 . A A . 39 LYS HE3 1 1
8 5578 1 1 39 LYS HG2 H -3.497 18.780 -4.727 1.00 . A A . 39 LYS HG2 1 1
8 5579 1 1 39 LYS HG3 H -2.537 19.543 -5.995 1.00 . A A . 39 LYS HG3 1 1
8 5580 1 1 39 LYS HZ1 H -4.096 14.294 -6.110 1.00 . A A . 39 LYS HZ1 1 1
8 5581 1 1 39 LYS HZ2 H -3.395 15.088 -7.428 1.00 . A A . 39 LYS HZ2 1 1
8 5582 1 1 39 LYS HZ3 H -4.962 15.485 -6.940 1.00 . A A . 39 LYS HZ3 1 1
8 5583 1 1 39 LYS N N 0.246 18.984 -3.056 1.00 . A A . 39 LYS N 1 1
8 5584 1 1 39 LYS NZ N -4.020 15.206 -6.607 1.00 . A A . 39 LYS NZ 1 1
8 5585 1 1 39 LYS O O -2.919 17.951 -2.412 1.00 . A A . 39 LYS O 1 1
8 5586 1 1 40 PRO C C -4.253 20.351 -0.298 1.00 . A A . 40 PRO C 1 1
8 5587 1 1 40 PRO CA C -2.953 19.566 -0.140 1.00 . A A . 40 PRO CA 1 1
8 5588 1 1 40 PRO CB C -2.106 20.139 1.011 1.00 . A A . 40 PRO CB 1 1
8 5589 1 1 40 PRO CD C -1.201 20.866 -1.119 1.00 . A A . 40 PRO CD 1 1
8 5590 1 1 40 PRO CG C -0.958 20.871 0.368 1.00 . A A . 40 PRO CG 1 1
8 5591 1 1 40 PRO HA H -3.177 18.525 0.060 1.00 . A A . 40 PRO HA 1 1
8 5592 1 1 40 PRO HB2 H -2.713 20.812 1.599 1.00 . A A . 40 PRO HB2 1 1
8 5593 1 1 40 PRO HB3 H -1.755 19.330 1.636 1.00 . A A . 40 PRO HB3 1 1
8 5594 1 1 40 PRO HD2 H -1.690 21.779 -1.426 1.00 . A A . 40 PRO HD2 1 1
8 5595 1 1 40 PRO HD3 H -0.273 20.729 -1.657 1.00 . A A . 40 PRO HD3 1 1
8 5596 1 1 40 PRO HG2 H -0.923 21.888 0.730 1.00 . A A . 40 PRO HG2 1 1
8 5597 1 1 40 PRO HG3 H -0.032 20.364 0.594 1.00 . A A . 40 PRO HG3 1 1
8 5598 1 1 40 PRO N N -2.085 19.715 -1.294 1.00 . A A . 40 PRO N 1 1
8 5599 1 1 40 PRO O O -4.375 21.436 0.305 1.00 . A A . 40 PRO O 1 1
8 5600 1 1 40 PRO OXT O -5.151 19.886 -1.031 1.00 . A A . 40 PRO OXT 1 1
9 5601 1 1 1 MET C C 13.013 0.083 -20.424 1.00 . A A . 1 MET C 1 1
9 5602 1 1 1 MET CA C 13.093 1.606 -20.505 1.00 . A A . 1 MET CA 1 1
9 5603 1 1 1 MET CB C 14.014 2.011 -21.659 1.00 . A A . 1 MET CB 1 1
9 5604 1 1 1 MET CE C 12.325 5.506 -23.207 1.00 . A A . 1 MET CE 1 1
9 5605 1 1 1 MET CG C 13.838 3.452 -22.112 1.00 . A A . 1 MET CG 1 1
9 5606 1 1 1 MET H1 H 13.641 3.224 -19.313 1.00 . A A . 1 MET H1 1 1
9 5607 1 1 1 MET H2 H 14.521 1.818 -18.996 1.00 . A A . 1 MET H2 1 1
9 5608 1 1 1 MET H3 H 12.925 1.958 -18.458 1.00 . A A . 1 MET H3 1 1
9 5609 1 1 1 MET HA H 12.104 1.994 -20.697 1.00 . A A . 1 MET HA 1 1
9 5610 1 1 1 MET HB2 H 15.040 1.882 -21.348 1.00 . A A . 1 MET HB2 1 1
9 5611 1 1 1 MET HB3 H 13.819 1.365 -22.504 1.00 . A A . 1 MET HB3 1 1
9 5612 1 1 1 MET HE1 H 11.366 5.880 -23.533 1.00 . A A . 1 MET HE1 1 1
9 5613 1 1 1 MET HE2 H 13.018 5.522 -24.038 1.00 . A A . 1 MET HE2 1 1
9 5614 1 1 1 MET HE3 H 12.703 6.129 -22.412 1.00 . A A . 1 MET HE3 1 1
9 5615 1 1 1 MET HG2 H 14.110 4.108 -21.299 1.00 . A A . 1 MET HG2 1 1
9 5616 1 1 1 MET HG3 H 14.492 3.631 -22.952 1.00 . A A . 1 MET HG3 1 1
9 5617 1 1 1 MET N N 13.579 2.192 -19.231 1.00 . A A . 1 MET N 1 1
9 5618 1 1 1 MET O O 12.817 -0.588 -21.439 1.00 . A A . 1 MET O 1 1
9 5619 1 1 1 MET SD S 12.144 3.824 -22.613 1.00 . A A . 1 MET SD 1 1
9 5620 1 1 2 LYS C C 11.931 -2.276 -18.113 1.00 . A A . 2 LYS C 1 1
9 5621 1 1 2 LYS CA C 13.090 -1.907 -19.031 1.00 . A A . 2 LYS CA 1 1
9 5622 1 1 2 LYS CB C 14.408 -2.428 -18.444 1.00 . A A . 2 LYS CB 1 1
9 5623 1 1 2 LYS CD C 15.610 -4.336 -17.323 1.00 . A A . 2 LYS CD 1 1
9 5624 1 1 2 LYS CE C 16.865 -4.367 -18.176 1.00 . A A . 2 LYS CE 1 1
9 5625 1 1 2 LYS CG C 14.394 -3.917 -18.135 1.00 . A A . 2 LYS CG 1 1
9 5626 1 1 2 LYS H H 13.281 0.113 -18.441 1.00 . A A . 2 LYS H 1 1
9 5627 1 1 2 LYS HA H 12.928 -2.363 -19.996 1.00 . A A . 2 LYS HA 1 1
9 5628 1 1 2 LYS HB2 H 15.203 -2.238 -19.151 1.00 . A A . 2 LYS HB2 1 1
9 5629 1 1 2 LYS HB3 H 14.619 -1.893 -17.530 1.00 . A A . 2 LYS HB3 1 1
9 5630 1 1 2 LYS HD2 H 15.753 -3.632 -16.517 1.00 . A A . 2 LYS HD2 1 1
9 5631 1 1 2 LYS HD3 H 15.437 -5.321 -16.918 1.00 . A A . 2 LYS HD3 1 1
9 5632 1 1 2 LYS HE2 H 16.760 -5.142 -18.919 1.00 . A A . 2 LYS HE2 1 1
9 5633 1 1 2 LYS HE3 H 16.978 -3.411 -18.665 1.00 . A A . 2 LYS HE3 1 1
9 5634 1 1 2 LYS HG2 H 13.503 -4.146 -17.571 1.00 . A A . 2 LYS HG2 1 1
9 5635 1 1 2 LYS HG3 H 14.385 -4.467 -19.065 1.00 . A A . 2 LYS HG3 1 1
9 5636 1 1 2 LYS HZ1 H 18.179 -3.917 -16.620 1.00 . A A . 2 LYS HZ1 1 1
9 5637 1 1 2 LYS HZ2 H 18.924 -4.621 -17.963 1.00 . A A . 2 LYS HZ2 1 1
9 5638 1 1 2 LYS HZ3 H 18.002 -5.574 -16.913 1.00 . A A . 2 LYS HZ3 1 1
9 5639 1 1 2 LYS N N 13.149 -0.464 -19.222 1.00 . A A . 2 LYS N 1 1
9 5640 1 1 2 LYS NZ N 18.076 -4.637 -17.361 1.00 . A A . 2 LYS NZ 1 1
9 5641 1 1 2 LYS O O 11.743 -1.662 -17.060 1.00 . A A . 2 LYS O 1 1
9 5642 1 1 3 VAL C C 10.175 -5.204 -17.408 1.00 . A A . 3 VAL C 1 1
9 5643 1 1 3 VAL CA C 10.021 -3.722 -17.728 1.00 . A A . 3 VAL CA 1 1
9 5644 1 1 3 VAL CB C 8.669 -3.487 -18.440 1.00 . A A . 3 VAL CB 1 1
9 5645 1 1 3 VAL CG1 C 8.462 -2.010 -18.728 1.00 . A A . 3 VAL CG1 1 1
9 5646 1 1 3 VAL CG2 C 8.572 -4.304 -19.721 1.00 . A A . 3 VAL CG2 1 1
9 5647 1 1 3 VAL H H 11.338 -3.703 -19.383 1.00 . A A . 3 VAL H 1 1
9 5648 1 1 3 VAL HA H 10.021 -3.161 -16.802 1.00 . A A . 3 VAL HA 1 1
9 5649 1 1 3 VAL HB H 7.882 -3.813 -17.775 1.00 . A A . 3 VAL HB 1 1
9 5650 1 1 3 VAL HG11 H 7.493 -1.865 -19.183 1.00 . A A . 3 VAL HG11 1 1
9 5651 1 1 3 VAL HG12 H 9.232 -1.664 -19.400 1.00 . A A . 3 VAL HG12 1 1
9 5652 1 1 3 VAL HG13 H 8.512 -1.454 -17.805 1.00 . A A . 3 VAL HG13 1 1
9 5653 1 1 3 VAL HG21 H 8.585 -5.357 -19.477 1.00 . A A . 3 VAL HG21 1 1
9 5654 1 1 3 VAL HG22 H 9.409 -4.075 -20.362 1.00 . A A . 3 VAL HG22 1 1
9 5655 1 1 3 VAL HG23 H 7.651 -4.065 -20.233 1.00 . A A . 3 VAL HG23 1 1
9 5656 1 1 3 VAL N N 11.149 -3.264 -18.524 1.00 . A A . 3 VAL N 1 1
9 5657 1 1 3 VAL O O 11.021 -5.885 -17.986 1.00 . A A . 3 VAL O 1 1
9 5658 1 1 4 HIS C C 8.618 -7.984 -17.054 1.00 . A A . 4 HIS C 1 1
9 5659 1 1 4 HIS CA C 9.414 -7.101 -16.094 1.00 . A A . 4 HIS CA 1 1
9 5660 1 1 4 HIS CB C 8.888 -7.276 -14.667 1.00 . A A . 4 HIS CB 1 1
9 5661 1 1 4 HIS CD2 C 10.532 -5.931 -13.177 1.00 . A A . 4 HIS CD2 1 1
9 5662 1 1 4 HIS CE1 C 11.326 -7.598 -12.007 1.00 . A A . 4 HIS CE1 1 1
9 5663 1 1 4 HIS CG C 9.927 -7.061 -13.613 1.00 . A A . 4 HIS CG 1 1
9 5664 1 1 4 HIS H H 8.700 -5.109 -16.064 1.00 . A A . 4 HIS H 1 1
9 5665 1 1 4 HIS HA H 10.447 -7.409 -16.122 1.00 . A A . 4 HIS HA 1 1
9 5666 1 1 4 HIS HB2 H 8.090 -6.571 -14.497 1.00 . A A . 4 HIS HB2 1 1
9 5667 1 1 4 HIS HB3 H 8.503 -8.280 -14.555 1.00 . A A . 4 HIS HB3 1 1
9 5668 1 1 4 HIS HD1 H 10.223 -9.036 -12.954 1.00 . A A . 4 HIS HD1 1 1
9 5669 1 1 4 HIS HD2 H 10.362 -4.927 -13.545 1.00 . A A . 4 HIS HD2 1 1
9 5670 1 1 4 HIS HE1 H 11.883 -8.170 -11.283 1.00 . A A . 4 HIS HE1 1 1
9 5671 1 1 4 HIS HE2 H 12.138 -5.732 -11.846 1.00 . A A . 4 HIS HE2 1 1
9 5672 1 1 4 HIS N N 9.358 -5.700 -16.491 1.00 . A A . 4 HIS N 1 1
9 5673 1 1 4 HIS ND1 N 10.448 -8.084 -12.860 1.00 . A A . 4 HIS ND1 1 1
9 5674 1 1 4 HIS NE2 N 11.398 -6.293 -12.177 1.00 . A A . 4 HIS NE2 1 1
9 5675 1 1 4 HIS O O 7.686 -8.674 -16.636 1.00 . A A . 4 HIS O 1 1
9 5676 1 1 5 ARG C C 6.820 -8.581 -19.315 1.00 . A A . 5 ARG C 1 1
9 5677 1 1 5 ARG CA C 8.339 -8.741 -19.375 1.00 . A A . 5 ARG CA 1 1
9 5678 1 1 5 ARG CB C 8.728 -10.219 -19.235 1.00 . A A . 5 ARG CB 1 1
9 5679 1 1 5 ARG CD C 9.140 -12.432 -20.373 1.00 . A A . 5 ARG CD 1 1
9 5680 1 1 5 ARG CG C 8.600 -11.016 -20.526 1.00 . A A . 5 ARG CG 1 1
9 5681 1 1 5 ARG CZ C 10.044 -14.219 -21.827 1.00 . A A . 5 ARG CZ 1 1
9 5682 1 1 5 ARG H H 9.741 -7.362 -18.585 1.00 . A A . 5 ARG H 1 1
9 5683 1 1 5 ARG HA H 8.687 -8.379 -20.328 1.00 . A A . 5 ARG HA 1 1
9 5684 1 1 5 ARG HB2 H 9.753 -10.279 -18.900 1.00 . A A . 5 ARG HB2 1 1
9 5685 1 1 5 ARG HB3 H 8.091 -10.676 -18.492 1.00 . A A . 5 ARG HB3 1 1
9 5686 1 1 5 ARG HD2 H 10.032 -12.400 -19.764 1.00 . A A . 5 ARG HD2 1 1
9 5687 1 1 5 ARG HD3 H 8.393 -13.041 -19.886 1.00 . A A . 5 ARG HD3 1 1
9 5688 1 1 5 ARG HE H 9.268 -12.495 -22.471 1.00 . A A . 5 ARG HE 1 1
9 5689 1 1 5 ARG HG2 H 7.556 -11.069 -20.802 1.00 . A A . 5 ARG HG2 1 1
9 5690 1 1 5 ARG HG3 H 9.153 -10.510 -21.303 1.00 . A A . 5 ARG HG3 1 1
9 5691 1 1 5 ARG HH11 H 10.039 -14.693 -19.852 1.00 . A A . 5 ARG HH11 1 1
9 5692 1 1 5 ARG HH12 H 10.727 -15.891 -20.901 1.00 . A A . 5 ARG HH12 1 1
9 5693 1 1 5 ARG HH21 H 10.158 -14.063 -23.845 1.00 . A A . 5 ARG HH21 1 1
9 5694 1 1 5 ARG HH22 H 10.803 -15.529 -23.176 1.00 . A A . 5 ARG HH22 1 1
9 5695 1 1 5 ARG N N 8.994 -7.947 -18.334 1.00 . A A . 5 ARG N 1 1
9 5696 1 1 5 ARG NE N 9.469 -13.029 -21.669 1.00 . A A . 5 ARG NE 1 1
9 5697 1 1 5 ARG NH1 N 10.288 -14.996 -20.776 1.00 . A A . 5 ARG NH1 1 1
9 5698 1 1 5 ARG NH2 N 10.357 -14.639 -23.047 1.00 . A A . 5 ARG NH2 1 1
9 5699 1 1 5 ARG O O 6.096 -9.536 -19.018 1.00 . A A . 5 ARG O 1 1
9 5700 1 1 6 MET C C 4.354 -7.208 -18.175 1.00 . A A . 6 MET C 1 1
9 5701 1 1 6 MET CA C 4.923 -7.037 -19.583 1.00 . A A . 6 MET CA 1 1
9 5702 1 1 6 MET CB C 4.130 -7.873 -20.590 1.00 . A A . 6 MET CB 1 1
9 5703 1 1 6 MET CE C 3.757 -5.262 -23.832 1.00 . A A . 6 MET CE 1 1
9 5704 1 1 6 MET CG C 4.165 -7.308 -22.002 1.00 . A A . 6 MET CG 1 1
9 5705 1 1 6 MET H H 6.990 -6.673 -19.883 1.00 . A A . 6 MET H 1 1
9 5706 1 1 6 MET HA H 4.832 -5.998 -19.854 1.00 . A A . 6 MET HA 1 1
9 5707 1 1 6 MET HB2 H 4.543 -8.871 -20.614 1.00 . A A . 6 MET HB2 1 1
9 5708 1 1 6 MET HB3 H 3.101 -7.923 -20.268 1.00 . A A . 6 MET HB3 1 1
9 5709 1 1 6 MET HE1 H 3.224 -5.972 -24.448 1.00 . A A . 6 MET HE1 1 1
9 5710 1 1 6 MET HE2 H 4.812 -5.324 -24.046 1.00 . A A . 6 MET HE2 1 1
9 5711 1 1 6 MET HE3 H 3.406 -4.264 -24.046 1.00 . A A . 6 MET HE3 1 1
9 5712 1 1 6 MET HG2 H 5.191 -7.280 -22.339 1.00 . A A . 6 MET HG2 1 1
9 5713 1 1 6 MET HG3 H 3.595 -7.959 -22.648 1.00 . A A . 6 MET HG3 1 1
9 5714 1 1 6 MET N N 6.353 -7.368 -19.615 1.00 . A A . 6 MET N 1 1
9 5715 1 1 6 MET O O 3.770 -8.243 -17.839 1.00 . A A . 6 MET O 1 1
9 5716 1 1 6 MET SD S 3.475 -5.642 -22.103 1.00 . A A . 6 MET SD 1 1
9 5717 1 1 7 PRO C C 2.520 -6.058 -15.849 1.00 . A A . 7 PRO C 1 1
9 5718 1 1 7 PRO CA C 4.035 -6.199 -15.954 1.00 . A A . 7 PRO CA 1 1
9 5719 1 1 7 PRO CB C 4.728 -4.992 -15.306 1.00 . A A . 7 PRO CB 1 1
9 5720 1 1 7 PRO CD C 5.125 -4.892 -17.670 1.00 . A A . 7 PRO CD 1 1
9 5721 1 1 7 PRO CG C 5.650 -4.433 -16.345 1.00 . A A . 7 PRO CG 1 1
9 5722 1 1 7 PRO HA H 4.343 -7.106 -15.449 1.00 . A A . 7 PRO HA 1 1
9 5723 1 1 7 PRO HB2 H 3.982 -4.270 -15.013 1.00 . A A . 7 PRO HB2 1 1
9 5724 1 1 7 PRO HB3 H 5.274 -5.319 -14.436 1.00 . A A . 7 PRO HB3 1 1
9 5725 1 1 7 PRO HD2 H 4.395 -4.193 -18.051 1.00 . A A . 7 PRO HD2 1 1
9 5726 1 1 7 PRO HD3 H 5.931 -5.026 -18.379 1.00 . A A . 7 PRO HD3 1 1
9 5727 1 1 7 PRO HG2 H 5.646 -3.355 -16.295 1.00 . A A . 7 PRO HG2 1 1
9 5728 1 1 7 PRO HG3 H 6.649 -4.812 -16.190 1.00 . A A . 7 PRO HG3 1 1
9 5729 1 1 7 PRO N N 4.506 -6.175 -17.336 1.00 . A A . 7 PRO N 1 1
9 5730 1 1 7 PRO O O 1.914 -5.220 -16.519 1.00 . A A . 7 PRO O 1 1
9 5731 1 1 8 LYS C C 0.143 -6.838 -13.311 1.00 . A A . 8 LYS C 1 1
9 5732 1 1 8 LYS CA C 0.477 -6.849 -14.795 1.00 . A A . 8 LYS CA 1 1
9 5733 1 1 8 LYS CB C -0.178 -8.057 -15.469 1.00 . A A . 8 LYS CB 1 1
9 5734 1 1 8 LYS CD C -1.594 -6.884 -17.181 1.00 . A A . 8 LYS CD 1 1
9 5735 1 1 8 LYS CE C -1.759 -6.553 -18.654 1.00 . A A . 8 LYS CE 1 1
9 5736 1 1 8 LYS CG C -0.450 -7.859 -16.951 1.00 . A A . 8 LYS CG 1 1
9 5737 1 1 8 LYS H H 2.455 -7.512 -14.479 1.00 . A A . 8 LYS H 1 1
9 5738 1 1 8 LYS HA H 0.096 -5.945 -15.244 1.00 . A A . 8 LYS HA 1 1
9 5739 1 1 8 LYS HB2 H 0.470 -8.914 -15.354 1.00 . A A . 8 LYS HB2 1 1
9 5740 1 1 8 LYS HB3 H -1.119 -8.262 -14.976 1.00 . A A . 8 LYS HB3 1 1
9 5741 1 1 8 LYS HD2 H -2.509 -7.327 -16.820 1.00 . A A . 8 LYS HD2 1 1
9 5742 1 1 8 LYS HD3 H -1.396 -5.972 -16.637 1.00 . A A . 8 LYS HD3 1 1
9 5743 1 1 8 LYS HE2 H -2.594 -5.879 -18.766 1.00 . A A . 8 LYS HE2 1 1
9 5744 1 1 8 LYS HE3 H -0.858 -6.069 -19.001 1.00 . A A . 8 LYS HE3 1 1
9 5745 1 1 8 LYS HG2 H 0.442 -7.471 -17.423 1.00 . A A . 8 LYS HG2 1 1
9 5746 1 1 8 LYS HG3 H -0.706 -8.812 -17.391 1.00 . A A . 8 LYS HG3 1 1
9 5747 1 1 8 LYS HZ1 H -1.173 -8.395 -19.453 1.00 . A A . 8 LYS HZ1 1 1
9 5748 1 1 8 LYS HZ2 H -2.195 -7.509 -20.464 1.00 . A A . 8 LYS HZ2 1 1
9 5749 1 1 8 LYS HZ3 H -2.825 -8.298 -19.109 1.00 . A A . 8 LYS HZ3 1 1
9 5750 1 1 8 LYS N N 1.917 -6.875 -14.995 1.00 . A A . 8 LYS N 1 1
9 5751 1 1 8 LYS NZ N -2.004 -7.772 -19.475 1.00 . A A . 8 LYS NZ 1 1
9 5752 1 1 8 LYS O O 1.036 -6.919 -12.461 1.00 . A A . 8 LYS O 1 1
9 5753 1 1 9 GLY C C -1.881 -8.120 -11.137 1.00 . A A . 9 GLY C 1 1
9 5754 1 1 9 GLY CA C -1.571 -6.720 -11.623 1.00 . A A . 9 GLY CA 1 1
9 5755 1 1 9 GLY H H -1.806 -6.655 -13.721 1.00 . A A . 9 GLY H 1 1
9 5756 1 1 9 GLY HA2 H -0.788 -6.298 -11.010 1.00 . A A . 9 GLY HA2 1 1
9 5757 1 1 9 GLY HA3 H -2.459 -6.112 -11.532 1.00 . A A . 9 GLY HA3 1 1
9 5758 1 1 9 GLY N N -1.140 -6.726 -13.003 1.00 . A A . 9 GLY N 1 1
9 5759 1 1 9 GLY O O -2.392 -8.943 -11.901 1.00 . A A . 9 GLY O 1 1
9 5760 1 1 10 VAL C C -3.321 -9.931 -9.094 1.00 . A A . 10 VAL C 1 1
9 5761 1 1 10 VAL CA C -1.827 -9.720 -9.323 1.00 . A A . 10 VAL CA 1 1
9 5762 1 1 10 VAL CB C -1.048 -9.972 -8.009 1.00 . A A . 10 VAL CB 1 1
9 5763 1 1 10 VAL CG1 C 0.451 -9.968 -8.273 1.00 . A A . 10 VAL CG1 1 1
9 5764 1 1 10 VAL CG2 C -1.408 -8.950 -6.938 1.00 . A A . 10 VAL CG2 1 1
9 5765 1 1 10 VAL H H -1.184 -7.698 -9.312 1.00 . A A . 10 VAL H 1 1
9 5766 1 1 10 VAL HA H -1.488 -10.444 -10.052 1.00 . A A . 10 VAL HA 1 1
9 5767 1 1 10 VAL HB H -1.316 -10.953 -7.646 1.00 . A A . 10 VAL HB 1 1
9 5768 1 1 10 VAL HG11 H 0.688 -10.724 -9.007 1.00 . A A . 10 VAL HG11 1 1
9 5769 1 1 10 VAL HG12 H 0.983 -10.177 -7.358 1.00 . A A . 10 VAL HG12 1 1
9 5770 1 1 10 VAL HG13 H 0.746 -8.999 -8.647 1.00 . A A . 10 VAL HG13 1 1
9 5771 1 1 10 VAL HG21 H -1.005 -7.988 -7.205 1.00 . A A . 10 VAL HG21 1 1
9 5772 1 1 10 VAL HG22 H -0.998 -9.263 -5.990 1.00 . A A . 10 VAL HG22 1 1
9 5773 1 1 10 VAL HG23 H -2.483 -8.877 -6.858 1.00 . A A . 10 VAL HG23 1 1
9 5774 1 1 10 VAL N N -1.574 -8.399 -9.879 1.00 . A A . 10 VAL N 1 1
9 5775 1 1 10 VAL O O -3.996 -9.093 -8.497 1.00 . A A . 10 VAL O 1 1
9 5776 1 1 11 VAL C C -5.445 -12.574 -8.559 1.00 . A A . 11 VAL C 1 1
9 5777 1 1 11 VAL CA C -5.253 -11.361 -9.461 1.00 . A A . 11 VAL CA 1 1
9 5778 1 1 11 VAL CB C -5.906 -11.629 -10.833 1.00 . A A . 11 VAL CB 1 1
9 5779 1 1 11 VAL CG1 C -6.008 -10.344 -11.647 1.00 . A A . 11 VAL CG1 1 1
9 5780 1 1 11 VAL CG2 C -5.129 -12.689 -11.604 1.00 . A A . 11 VAL CG2 1 1
9 5781 1 1 11 VAL H H -3.258 -11.655 -10.097 1.00 . A A . 11 VAL H 1 1
9 5782 1 1 11 VAL HA H -5.744 -10.508 -9.010 1.00 . A A . 11 VAL HA 1 1
9 5783 1 1 11 VAL HB H -6.908 -12.000 -10.666 1.00 . A A . 11 VAL HB 1 1
9 5784 1 1 11 VAL HG11 H -6.558 -9.602 -11.085 1.00 . A A . 11 VAL HG11 1 1
9 5785 1 1 11 VAL HG12 H -6.524 -10.547 -12.575 1.00 . A A . 11 VAL HG12 1 1
9 5786 1 1 11 VAL HG13 H -5.018 -9.970 -11.858 1.00 . A A . 11 VAL HG13 1 1
9 5787 1 1 11 VAL HG21 H -4.108 -12.362 -11.740 1.00 . A A . 11 VAL HG21 1 1
9 5788 1 1 11 VAL HG22 H -5.588 -12.840 -12.568 1.00 . A A . 11 VAL HG22 1 1
9 5789 1 1 11 VAL HG23 H -5.140 -13.619 -11.052 1.00 . A A . 11 VAL HG23 1 1
9 5790 1 1 11 VAL N N -3.838 -11.040 -9.602 1.00 . A A . 11 VAL N 1 1
9 5791 1 1 11 VAL O O -6.516 -13.185 -8.534 1.00 . A A . 11 VAL O 1 1
9 5792 1 1 12 LEU C C -5.369 -13.766 -5.737 1.00 . A A . 12 LEU C 1 1
9 5793 1 1 12 LEU CA C -4.434 -14.042 -6.909 1.00 . A A . 12 LEU CA 1 1
9 5794 1 1 12 LEU CB C -3.026 -14.354 -6.390 1.00 . A A . 12 LEU CB 1 1
9 5795 1 1 12 LEU CD1 C -3.265 -16.832 -6.064 1.00 . A A . 12 LEU CD1 1 1
9 5796 1 1 12 LEU CD2 C -1.559 -15.562 -4.750 1.00 . A A . 12 LEU CD2 1 1
9 5797 1 1 12 LEU CG C -2.940 -15.509 -5.388 1.00 . A A . 12 LEU CG 1 1
9 5798 1 1 12 LEU H H -3.587 -12.367 -7.869 1.00 . A A . 12 LEU H 1 1
9 5799 1 1 12 LEU HA H -4.802 -14.894 -7.458 1.00 . A A . 12 LEU HA 1 1
9 5800 1 1 12 LEU HB2 H -2.401 -14.591 -7.239 1.00 . A A . 12 LEU HB2 1 1
9 5801 1 1 12 LEU HB3 H -2.636 -13.467 -5.915 1.00 . A A . 12 LEU HB3 1 1
9 5802 1 1 12 LEU HD11 H -3.233 -17.624 -5.331 1.00 . A A . 12 LEU HD11 1 1
9 5803 1 1 12 LEU HD12 H -2.538 -17.028 -6.839 1.00 . A A . 12 LEU HD12 1 1
9 5804 1 1 12 LEU HD13 H -4.250 -16.782 -6.496 1.00 . A A . 12 LEU HD13 1 1
9 5805 1 1 12 LEU HD21 H -0.810 -15.679 -5.520 1.00 . A A . 12 LEU HD21 1 1
9 5806 1 1 12 LEU HD22 H -1.509 -16.399 -4.070 1.00 . A A . 12 LEU HD22 1 1
9 5807 1 1 12 LEU HD23 H -1.376 -14.647 -4.209 1.00 . A A . 12 LEU HD23 1 1
9 5808 1 1 12 LEU HG H -3.666 -15.352 -4.601 1.00 . A A . 12 LEU HG 1 1
9 5809 1 1 12 LEU N N -4.401 -12.906 -7.815 1.00 . A A . 12 LEU N 1 1
9 5810 1 1 12 LEU O O -5.298 -12.709 -5.103 1.00 . A A . 12 LEU O 1 1
9 5811 1 1 13 VAL C C -6.594 -15.161 -3.093 1.00 . A A . 13 VAL C 1 1
9 5812 1 1 13 VAL CA C -7.199 -14.584 -4.369 1.00 . A A . 13 VAL CA 1 1
9 5813 1 1 13 VAL CB C -8.532 -15.305 -4.671 1.00 . A A . 13 VAL CB 1 1
9 5814 1 1 13 VAL CG1 C -9.568 -15.006 -3.594 1.00 . A A . 13 VAL CG1 1 1
9 5815 1 1 13 VAL CG2 C -9.057 -14.915 -6.043 1.00 . A A . 13 VAL CG2 1 1
9 5816 1 1 13 VAL H H -6.274 -15.523 -6.022 1.00 . A A . 13 VAL H 1 1
9 5817 1 1 13 VAL HA H -7.400 -13.534 -4.223 1.00 . A A . 13 VAL HA 1 1
9 5818 1 1 13 VAL HB H -8.344 -16.369 -4.673 1.00 . A A . 13 VAL HB 1 1
9 5819 1 1 13 VAL HG11 H -9.717 -13.937 -3.522 1.00 . A A . 13 VAL HG11 1 1
9 5820 1 1 13 VAL HG12 H -9.219 -15.384 -2.645 1.00 . A A . 13 VAL HG12 1 1
9 5821 1 1 13 VAL HG13 H -10.502 -15.481 -3.851 1.00 . A A . 13 VAL HG13 1 1
9 5822 1 1 13 VAL HG21 H -9.970 -15.457 -6.244 1.00 . A A . 13 VAL HG21 1 1
9 5823 1 1 13 VAL HG22 H -8.321 -15.159 -6.793 1.00 . A A . 13 VAL HG22 1 1
9 5824 1 1 13 VAL HG23 H -9.253 -13.852 -6.065 1.00 . A A . 13 VAL HG23 1 1
9 5825 1 1 13 VAL N N -6.255 -14.713 -5.469 1.00 . A A . 13 VAL N 1 1
9 5826 1 1 13 VAL O O -6.600 -16.376 -2.885 1.00 . A A . 13 VAL O 1 1
9 5827 1 1 14 GLY C C -3.964 -14.404 -1.009 1.00 . A A . 14 GLY C 1 1
9 5828 1 1 14 GLY CA C -5.445 -14.715 -1.020 1.00 . A A . 14 GLY CA 1 1
9 5829 1 1 14 GLY H H -6.071 -13.337 -2.490 1.00 . A A . 14 GLY H 1 1
9 5830 1 1 14 GLY HA2 H -5.916 -14.203 -0.194 1.00 . A A . 14 GLY HA2 1 1
9 5831 1 1 14 GLY HA3 H -5.581 -15.779 -0.901 1.00 . A A . 14 GLY HA3 1 1
9 5832 1 1 14 GLY N N -6.062 -14.286 -2.257 1.00 . A A . 14 GLY N 1 1
9 5833 1 1 14 GLY O O -3.378 -14.157 -2.063 1.00 . A A . 14 GLY O 1 1
9 5834 1 1 15 LYS C C -1.617 -12.707 -0.156 1.00 . A A . 15 LYS C 1 1
9 5835 1 1 15 LYS CA C -1.945 -14.113 0.343 1.00 . A A . 15 LYS CA 1 1
9 5836 1 1 15 LYS CB C -1.084 -15.148 -0.392 1.00 . A A . 15 LYS CB 1 1
9 5837 1 1 15 LYS CD C -0.335 -17.545 -0.590 1.00 . A A . 15 LYS CD 1 1
9 5838 1 1 15 LYS CE C 1.138 -17.273 -0.332 1.00 . A A . 15 LYS CE 1 1
9 5839 1 1 15 LYS CG C -1.223 -16.559 0.159 1.00 . A A . 15 LYS CG 1 1
9 5840 1 1 15 LYS H H -3.899 -14.611 0.977 1.00 . A A . 15 LYS H 1 1
9 5841 1 1 15 LYS HA H -1.722 -14.167 1.398 1.00 . A A . 15 LYS HA 1 1
9 5842 1 1 15 LYS HB2 H -1.365 -15.162 -1.433 1.00 . A A . 15 LYS HB2 1 1
9 5843 1 1 15 LYS HB3 H -0.048 -14.855 -0.311 1.00 . A A . 15 LYS HB3 1 1
9 5844 1 1 15 LYS HD2 H -0.568 -18.545 -0.261 1.00 . A A . 15 LYS HD2 1 1
9 5845 1 1 15 LYS HD3 H -0.530 -17.457 -1.649 1.00 . A A . 15 LYS HD3 1 1
9 5846 1 1 15 LYS HE2 H 1.390 -16.305 -0.739 1.00 . A A . 15 LYS HE2 1 1
9 5847 1 1 15 LYS HE3 H 1.310 -17.269 0.734 1.00 . A A . 15 LYS HE3 1 1
9 5848 1 1 15 LYS HG2 H -0.938 -16.556 1.201 1.00 . A A . 15 LYS HG2 1 1
9 5849 1 1 15 LYS HG3 H -2.253 -16.873 0.066 1.00 . A A . 15 LYS HG3 1 1
9 5850 1 1 15 LYS HZ1 H 1.752 -19.246 -0.611 1.00 . A A . 15 LYS HZ1 1 1
9 5851 1 1 15 LYS HZ2 H 3.006 -18.117 -0.722 1.00 . A A . 15 LYS HZ2 1 1
9 5852 1 1 15 LYS HZ3 H 1.899 -18.279 -1.990 1.00 . A A . 15 LYS HZ3 1 1
9 5853 1 1 15 LYS N N -3.367 -14.405 0.181 1.00 . A A . 15 LYS N 1 1
9 5854 1 1 15 LYS NZ N 2.008 -18.300 -0.958 1.00 . A A . 15 LYS NZ 1 1
9 5855 1 1 15 LYS O O -0.476 -12.415 -0.521 1.00 . A A . 15 LYS O 1 1
9 5856 1 1 16 ALA C C -1.493 -9.674 0.321 1.00 . A A . 16 ALA C 1 1
9 5857 1 1 16 ALA CA C -2.448 -10.452 -0.583 1.00 . A A . 16 ALA CA 1 1
9 5858 1 1 16 ALA CB C -3.795 -9.751 -0.661 1.00 . A A . 16 ALA CB 1 1
9 5859 1 1 16 ALA H H -3.489 -12.107 0.228 1.00 . A A . 16 ALA H 1 1
9 5860 1 1 16 ALA HA H -2.034 -10.487 -1.579 1.00 . A A . 16 ALA HA 1 1
9 5861 1 1 16 ALA HB1 H -4.184 -9.613 0.336 1.00 . A A . 16 ALA HB1 1 1
9 5862 1 1 16 ALA HB2 H -4.483 -10.354 -1.234 1.00 . A A . 16 ALA HB2 1 1
9 5863 1 1 16 ALA HB3 H -3.675 -8.791 -1.138 1.00 . A A . 16 ALA HB3 1 1
9 5864 1 1 16 ALA N N -2.615 -11.824 -0.123 1.00 . A A . 16 ALA N 1 1
9 5865 1 1 16 ALA O O -0.960 -8.636 -0.069 1.00 . A A . 16 ALA O 1 1
9 5866 1 1 17 TRP C C 1.044 -9.947 2.193 1.00 . A A . 17 TRP C 1 1
9 5867 1 1 17 TRP CA C -0.397 -9.532 2.479 1.00 . A A . 17 TRP CA 1 1
9 5868 1 1 17 TRP CB C -0.779 -9.899 3.913 1.00 . A A . 17 TRP CB 1 1
9 5869 1 1 17 TRP CD1 C -0.734 -7.690 5.194 1.00 . A A . 17 TRP CD1 1 1
9 5870 1 1 17 TRP CD2 C 0.864 -9.133 5.801 1.00 . A A . 17 TRP CD2 1 1
9 5871 1 1 17 TRP CE2 C 0.995 -7.965 6.574 1.00 . A A . 17 TRP CE2 1 1
9 5872 1 1 17 TRP CE3 C 1.761 -10.185 6.009 1.00 . A A . 17 TRP CE3 1 1
9 5873 1 1 17 TRP CG C -0.251 -8.935 4.926 1.00 . A A . 17 TRP CG 1 1
9 5874 1 1 17 TRP CH2 C 2.851 -8.866 7.719 1.00 . A A . 17 TRP CH2 1 1
9 5875 1 1 17 TRP CZ2 C 1.986 -7.822 7.538 1.00 . A A . 17 TRP CZ2 1 1
9 5876 1 1 17 TRP CZ3 C 2.746 -10.039 6.965 1.00 . A A . 17 TRP CZ3 1 1
9 5877 1 1 17 TRP H H -1.775 -10.985 1.801 1.00 . A A . 17 TRP H 1 1
9 5878 1 1 17 TRP HA H -0.489 -8.463 2.353 1.00 . A A . 17 TRP HA 1 1
9 5879 1 1 17 TRP HB2 H -1.854 -9.916 4.002 1.00 . A A . 17 TRP HB2 1 1
9 5880 1 1 17 TRP HB3 H -0.386 -10.878 4.144 1.00 . A A . 17 TRP HB3 1 1
9 5881 1 1 17 TRP HD1 H -1.578 -7.245 4.692 1.00 . A A . 17 TRP HD1 1 1
9 5882 1 1 17 TRP HE1 H -0.146 -6.203 6.556 1.00 . A A . 17 TRP HE1 1 1
9 5883 1 1 17 TRP HE3 H 1.698 -11.099 5.437 1.00 . A A . 17 TRP HE3 1 1
9 5884 1 1 17 TRP HH2 H 3.637 -8.796 8.456 1.00 . A A . 17 TRP HH2 1 1
9 5885 1 1 17 TRP HZ2 H 2.083 -6.923 8.127 1.00 . A A . 17 TRP HZ2 1 1
9 5886 1 1 17 TRP HZ3 H 3.449 -10.840 7.141 1.00 . A A . 17 TRP HZ3 1 1
9 5887 1 1 17 TRP N N -1.295 -10.171 1.532 1.00 . A A . 17 TRP N 1 1
9 5888 1 1 17 TRP NE1 N 0.009 -7.100 6.184 1.00 . A A . 17 TRP NE1 1 1
9 5889 1 1 17 TRP O O 1.975 -9.155 2.345 1.00 . A A . 17 TRP O 1 1
9 5890 1 1 18 GLU C C 3.113 -11.018 0.198 1.00 . A A . 18 GLU C 1 1
9 5891 1 1 18 GLU CA C 2.549 -11.697 1.438 1.00 . A A . 18 GLU CA 1 1
9 5892 1 1 18 GLU CB C 2.508 -13.208 1.223 1.00 . A A . 18 GLU CB 1 1
9 5893 1 1 18 GLU CD C 2.603 -15.472 2.317 1.00 . A A . 18 GLU CD 1 1
9 5894 1 1 18 GLU CG C 2.278 -14.005 2.493 1.00 . A A . 18 GLU CG 1 1
9 5895 1 1 18 GLU H H 0.440 -11.766 1.626 1.00 . A A . 18 GLU H 1 1
9 5896 1 1 18 GLU HA H 3.192 -11.479 2.279 1.00 . A A . 18 GLU HA 1 1
9 5897 1 1 18 GLU HB2 H 1.710 -13.438 0.531 1.00 . A A . 18 GLU HB2 1 1
9 5898 1 1 18 GLU HB3 H 3.446 -13.524 0.792 1.00 . A A . 18 GLU HB3 1 1
9 5899 1 1 18 GLU HG2 H 2.901 -13.604 3.276 1.00 . A A . 18 GLU HG2 1 1
9 5900 1 1 18 GLU HG3 H 1.240 -13.914 2.775 1.00 . A A . 18 GLU HG3 1 1
9 5901 1 1 18 GLU N N 1.220 -11.184 1.748 1.00 . A A . 18 GLU N 1 1
9 5902 1 1 18 GLU O O 4.272 -10.599 0.178 1.00 . A A . 18 GLU O 1 1
9 5903 1 1 18 GLU OE1 O 3.698 -15.786 1.803 1.00 . A A . 18 GLU OE1 1 1
9 5904 1 1 18 GLU OE2 O 1.763 -16.314 2.683 1.00 . A A . 18 GLU OE2 1 1
9 5905 1 1 19 ILE C C 3.016 -8.787 -1.865 1.00 . A A . 19 ILE C 1 1
9 5906 1 1 19 ILE CA C 2.695 -10.270 -2.075 1.00 . A A . 19 ILE CA 1 1
9 5907 1 1 19 ILE CB C 1.627 -10.441 -3.185 1.00 . A A . 19 ILE CB 1 1
9 5908 1 1 19 ILE CD1 C 3.275 -10.814 -5.091 1.00 . A A . 19 ILE CD1 1 1
9 5909 1 1 19 ILE CG1 C 2.162 -9.951 -4.533 1.00 . A A . 19 ILE CG1 1 1
9 5910 1 1 19 ILE CG2 C 0.334 -9.715 -2.831 1.00 . A A . 19 ILE CG2 1 1
9 5911 1 1 19 ILE H H 1.362 -11.239 -0.748 1.00 . A A . 19 ILE H 1 1
9 5912 1 1 19 ILE HA H 3.598 -10.771 -2.398 1.00 . A A . 19 ILE HA 1 1
9 5913 1 1 19 ILE HB H 1.401 -11.494 -3.265 1.00 . A A . 19 ILE HB 1 1
9 5914 1 1 19 ILE HD11 H 3.557 -10.450 -6.069 1.00 . A A . 19 ILE HD11 1 1
9 5915 1 1 19 ILE HD12 H 2.933 -11.834 -5.172 1.00 . A A . 19 ILE HD12 1 1
9 5916 1 1 19 ILE HD13 H 4.129 -10.770 -4.432 1.00 . A A . 19 ILE HD13 1 1
9 5917 1 1 19 ILE HG12 H 1.357 -9.944 -5.252 1.00 . A A . 19 ILE HG12 1 1
9 5918 1 1 19 ILE HG13 H 2.545 -8.948 -4.420 1.00 . A A . 19 ILE HG13 1 1
9 5919 1 1 19 ILE HG21 H 0.517 -8.651 -2.796 1.00 . A A . 19 ILE HG21 1 1
9 5920 1 1 19 ILE HG22 H -0.013 -10.051 -1.866 1.00 . A A . 19 ILE HG22 1 1
9 5921 1 1 19 ILE HG23 H -0.416 -9.927 -3.579 1.00 . A A . 19 ILE HG23 1 1
9 5922 1 1 19 ILE N N 2.279 -10.895 -0.830 1.00 . A A . 19 ILE N 1 1
9 5923 1 1 19 ILE O O 3.935 -8.253 -2.482 1.00 . A A . 19 ILE O 1 1
9 5924 1 1 20 ARG C C 3.831 -6.526 0.063 1.00 . A A . 20 ARG C 1 1
9 5925 1 1 20 ARG CA C 2.515 -6.718 -0.690 1.00 . A A . 20 ARG CA 1 1
9 5926 1 1 20 ARG CB C 1.349 -6.099 0.099 1.00 . A A . 20 ARG CB 1 1
9 5927 1 1 20 ARG CD C 0.819 -5.120 2.362 1.00 . A A . 20 ARG CD 1 1
9 5928 1 1 20 ARG CG C 1.457 -6.273 1.606 1.00 . A A . 20 ARG CG 1 1
9 5929 1 1 20 ARG CZ C -1.435 -4.313 2.929 1.00 . A A . 20 ARG CZ 1 1
9 5930 1 1 20 ARG H H 1.576 -8.607 -0.478 1.00 . A A . 20 ARG H 1 1
9 5931 1 1 20 ARG HA H 2.594 -6.216 -1.643 1.00 . A A . 20 ARG HA 1 1
9 5932 1 1 20 ARG HB2 H 1.306 -5.041 -0.115 1.00 . A A . 20 ARG HB2 1 1
9 5933 1 1 20 ARG HB3 H 0.430 -6.560 -0.228 1.00 . A A . 20 ARG HB3 1 1
9 5934 1 1 20 ARG HD2 H 1.058 -5.219 3.412 1.00 . A A . 20 ARG HD2 1 1
9 5935 1 1 20 ARG HD3 H 1.223 -4.191 1.990 1.00 . A A . 20 ARG HD3 1 1
9 5936 1 1 20 ARG HE H -1.028 -5.691 1.540 1.00 . A A . 20 ARG HE 1 1
9 5937 1 1 20 ARG HG2 H 0.959 -7.188 1.885 1.00 . A A . 20 ARG HG2 1 1
9 5938 1 1 20 ARG HG3 H 2.501 -6.334 1.876 1.00 . A A . 20 ARG HG3 1 1
9 5939 1 1 20 ARG HH11 H 0.058 -3.450 3.988 1.00 . A A . 20 ARG HH11 1 1
9 5940 1 1 20 ARG HH12 H -1.540 -2.919 4.397 1.00 . A A . 20 ARG HH12 1 1
9 5941 1 1 20 ARG HH21 H -3.125 -4.962 2.025 1.00 . A A . 20 ARG HH21 1 1
9 5942 1 1 20 ARG HH22 H -3.355 -3.753 3.245 1.00 . A A . 20 ARG HH22 1 1
9 5943 1 1 20 ARG N N 2.284 -8.132 -0.963 1.00 . A A . 20 ARG N 1 1
9 5944 1 1 20 ARG NE N -0.632 -5.094 2.213 1.00 . A A . 20 ARG NE 1 1
9 5945 1 1 20 ARG NH1 N -0.932 -3.493 3.841 1.00 . A A . 20 ARG NH1 1 1
9 5946 1 1 20 ARG NH2 N -2.743 -4.347 2.720 1.00 . A A . 20 ARG NH2 1 1
9 5947 1 1 20 ARG O O 4.509 -5.517 -0.112 1.00 . A A . 20 ARG O 1 1
9 5948 1 1 21 ALA C C 6.628 -7.603 0.729 1.00 . A A . 21 ALA C 1 1
9 5949 1 1 21 ALA CA C 5.431 -7.433 1.651 1.00 . A A . 21 ALA CA 1 1
9 5950 1 1 21 ALA CB C 5.439 -8.492 2.740 1.00 . A A . 21 ALA CB 1 1
9 5951 1 1 21 ALA H H 3.614 -8.289 0.987 1.00 . A A . 21 ALA H 1 1
9 5952 1 1 21 ALA HA H 5.484 -6.461 2.120 1.00 . A A . 21 ALA HA 1 1
9 5953 1 1 21 ALA HB1 H 4.559 -8.377 3.357 1.00 . A A . 21 ALA HB1 1 1
9 5954 1 1 21 ALA HB2 H 6.327 -8.376 3.348 1.00 . A A . 21 ALA HB2 1 1
9 5955 1 1 21 ALA HB3 H 5.438 -9.471 2.285 1.00 . A A . 21 ALA HB3 1 1
9 5956 1 1 21 ALA N N 4.194 -7.502 0.889 1.00 . A A . 21 ALA N 1 1
9 5957 1 1 21 ALA O O 7.625 -6.883 0.839 1.00 . A A . 21 ALA O 1 1
9 5958 1 1 22 LYS C C 7.702 -7.663 -2.147 1.00 . A A . 22 LYS C 1 1
9 5959 1 1 22 LYS CA C 7.558 -8.825 -1.167 1.00 . A A . 22 LYS CA 1 1
9 5960 1 1 22 LYS CB C 7.238 -10.122 -1.916 1.00 . A A . 22 LYS CB 1 1
9 5961 1 1 22 LYS CD C 8.170 -12.171 -3.041 1.00 . A A . 22 LYS CD 1 1
9 5962 1 1 22 LYS CE C 9.305 -12.736 -3.882 1.00 . A A . 22 LYS CE 1 1
9 5963 1 1 22 LYS CG C 8.419 -10.716 -2.667 1.00 . A A . 22 LYS CG 1 1
9 5964 1 1 22 LYS H H 5.676 -9.067 -0.235 1.00 . A A . 22 LYS H 1 1
9 5965 1 1 22 LYS HA H 8.484 -8.947 -0.627 1.00 . A A . 22 LYS HA 1 1
9 5966 1 1 22 LYS HB2 H 6.887 -10.854 -1.203 1.00 . A A . 22 LYS HB2 1 1
9 5967 1 1 22 LYS HB3 H 6.451 -9.923 -2.629 1.00 . A A . 22 LYS HB3 1 1
9 5968 1 1 22 LYS HD2 H 8.079 -12.757 -2.137 1.00 . A A . 22 LYS HD2 1 1
9 5969 1 1 22 LYS HD3 H 7.251 -12.236 -3.604 1.00 . A A . 22 LYS HD3 1 1
9 5970 1 1 22 LYS HE2 H 9.036 -13.732 -4.204 1.00 . A A . 22 LYS HE2 1 1
9 5971 1 1 22 LYS HE3 H 9.442 -12.104 -4.747 1.00 . A A . 22 LYS HE3 1 1
9 5972 1 1 22 LYS HG2 H 8.580 -10.149 -3.571 1.00 . A A . 22 LYS HG2 1 1
9 5973 1 1 22 LYS HG3 H 9.298 -10.660 -2.042 1.00 . A A . 22 LYS HG3 1 1
9 5974 1 1 22 LYS HZ1 H 10.481 -13.431 -2.306 1.00 . A A . 22 LYS HZ1 1 1
9 5975 1 1 22 LYS HZ2 H 10.856 -11.860 -2.797 1.00 . A A . 22 LYS HZ2 1 1
9 5976 1 1 22 LYS HZ3 H 11.337 -13.175 -3.740 1.00 . A A . 22 LYS HZ3 1 1
9 5977 1 1 22 LYS N N 6.504 -8.542 -0.201 1.00 . A A . 22 LYS N 1 1
9 5978 1 1 22 LYS NZ N 10.582 -12.804 -3.128 1.00 . A A . 22 LYS NZ 1 1
9 5979 1 1 22 LYS O O 8.791 -7.383 -2.649 1.00 . A A . 22 LYS O 1 1
9 5980 1 1 23 LEU C C 7.041 -4.579 -2.602 1.00 . A A . 23 LEU C 1 1
9 5981 1 1 23 LEU CA C 6.584 -5.844 -3.311 1.00 . A A . 23 LEU CA 1 1
9 5982 1 1 23 LEU CB C 5.184 -5.626 -3.896 1.00 . A A . 23 LEU CB 1 1
9 5983 1 1 23 LEU CD1 C 5.368 -7.567 -5.491 1.00 . A A . 23 LEU CD1 1 1
9 5984 1 1 23 LEU CD2 C 3.564 -5.860 -5.791 1.00 . A A . 23 LEU CD2 1 1
9 5985 1 1 23 LEU CG C 4.999 -6.097 -5.342 1.00 . A A . 23 LEU CG 1 1
9 5986 1 1 23 LEU H H 5.759 -7.262 -1.970 1.00 . A A . 23 LEU H 1 1
9 5987 1 1 23 LEU HA H 7.270 -6.058 -4.116 1.00 . A A . 23 LEU HA 1 1
9 5988 1 1 23 LEU HB2 H 4.467 -6.143 -3.276 1.00 . A A . 23 LEU HB2 1 1
9 5989 1 1 23 LEU HB3 H 4.967 -4.568 -3.858 1.00 . A A . 23 LEU HB3 1 1
9 5990 1 1 23 LEU HD11 H 4.777 -8.159 -4.807 1.00 . A A . 23 LEU HD11 1 1
9 5991 1 1 23 LEU HD12 H 6.418 -7.701 -5.268 1.00 . A A . 23 LEU HD12 1 1
9 5992 1 1 23 LEU HD13 H 5.172 -7.888 -6.504 1.00 . A A . 23 LEU HD13 1 1
9 5993 1 1 23 LEU HD21 H 3.339 -4.803 -5.738 1.00 . A A . 23 LEU HD21 1 1
9 5994 1 1 23 LEU HD22 H 2.890 -6.405 -5.146 1.00 . A A . 23 LEU HD22 1 1
9 5995 1 1 23 LEU HD23 H 3.445 -6.202 -6.808 1.00 . A A . 23 LEU HD23 1 1
9 5996 1 1 23 LEU HG H 5.650 -5.522 -5.988 1.00 . A A . 23 LEU HG 1 1
9 5997 1 1 23 LEU N N 6.595 -6.983 -2.400 1.00 . A A . 23 LEU N 1 1
9 5998 1 1 23 LEU O O 7.441 -3.615 -3.244 1.00 . A A . 23 LEU O 1 1
9 5999 1 1 24 LYS C C 8.901 -3.411 -0.271 1.00 . A A . 24 LYS C 1 1
9 6000 1 1 24 LYS CA C 7.392 -3.425 -0.492 1.00 . A A . 24 LYS CA 1 1
9 6001 1 1 24 LYS CB C 6.649 -3.395 0.852 1.00 . A A . 24 LYS CB 1 1
9 6002 1 1 24 LYS CD C 5.693 -1.661 2.413 1.00 . A A . 24 LYS CD 1 1
9 6003 1 1 24 LYS CE C 4.764 -0.913 1.469 1.00 . A A . 24 LYS CE 1 1
9 6004 1 1 24 LYS CG C 6.937 -2.158 1.692 1.00 . A A . 24 LYS CG 1 1
9 6005 1 1 24 LYS H H 6.662 -5.388 -0.814 1.00 . A A . 24 LYS H 1 1
9 6006 1 1 24 LYS HA H 7.126 -2.545 -1.060 1.00 . A A . 24 LYS HA 1 1
9 6007 1 1 24 LYS HB2 H 5.586 -3.432 0.665 1.00 . A A . 24 LYS HB2 1 1
9 6008 1 1 24 LYS HB3 H 6.933 -4.265 1.426 1.00 . A A . 24 LYS HB3 1 1
9 6009 1 1 24 LYS HD2 H 5.164 -2.506 2.827 1.00 . A A . 24 LYS HD2 1 1
9 6010 1 1 24 LYS HD3 H 5.990 -0.996 3.209 1.00 . A A . 24 LYS HD3 1 1
9 6011 1 1 24 LYS HE2 H 5.320 -0.122 0.988 1.00 . A A . 24 LYS HE2 1 1
9 6012 1 1 24 LYS HE3 H 4.404 -1.604 0.722 1.00 . A A . 24 LYS HE3 1 1
9 6013 1 1 24 LYS HG2 H 7.688 -2.405 2.427 1.00 . A A . 24 LYS HG2 1 1
9 6014 1 1 24 LYS HG3 H 7.305 -1.376 1.045 1.00 . A A . 24 LYS HG3 1 1
9 6015 1 1 24 LYS HZ1 H 3.086 0.329 1.547 1.00 . A A . 24 LYS HZ1 1 1
9 6016 1 1 24 LYS HZ2 H 3.922 0.211 3.013 1.00 . A A . 24 LYS HZ2 1 1
9 6017 1 1 24 LYS HZ3 H 2.952 -1.068 2.490 1.00 . A A . 24 LYS HZ3 1 1
9 6018 1 1 24 LYS N N 6.989 -4.586 -1.275 1.00 . A A . 24 LYS N 1 1
9 6019 1 1 24 LYS NZ N 3.601 -0.320 2.180 1.00 . A A . 24 LYS NZ 1 1
9 6020 1 1 24 LYS O O 9.510 -2.347 -0.148 1.00 . A A . 24 LYS O 1 1
9 6021 1 1 25 GLU C C 11.687 -4.428 -1.336 1.00 . A A . 25 GLU C 1 1
9 6022 1 1 25 GLU CA C 10.950 -4.684 -0.025 1.00 . A A . 25 GLU CA 1 1
9 6023 1 1 25 GLU CB C 11.341 -6.050 0.553 1.00 . A A . 25 GLU CB 1 1
9 6024 1 1 25 GLU CD C 11.217 -8.561 0.329 1.00 . A A . 25 GLU CD 1 1
9 6025 1 1 25 GLU CG C 10.676 -7.227 -0.137 1.00 . A A . 25 GLU CG 1 1
9 6026 1 1 25 GLU H H 8.978 -5.409 -0.315 1.00 . A A . 25 GLU H 1 1
9 6027 1 1 25 GLU HA H 11.234 -3.915 0.680 1.00 . A A . 25 GLU HA 1 1
9 6028 1 1 25 GLU HB2 H 12.410 -6.169 0.469 1.00 . A A . 25 GLU HB2 1 1
9 6029 1 1 25 GLU HB3 H 11.067 -6.074 1.596 1.00 . A A . 25 GLU HB3 1 1
9 6030 1 1 25 GLU HG2 H 9.618 -7.195 0.070 1.00 . A A . 25 GLU HG2 1 1
9 6031 1 1 25 GLU HG3 H 10.837 -7.141 -1.201 1.00 . A A . 25 GLU HG3 1 1
9 6032 1 1 25 GLU N N 9.508 -4.590 -0.221 1.00 . A A . 25 GLU N 1 1
9 6033 1 1 25 GLU O O 12.696 -3.724 -1.366 1.00 . A A . 25 GLU O 1 1
9 6034 1 1 25 GLU OE1 O 11.166 -8.838 1.547 1.00 . A A . 25 GLU OE1 1 1
9 6035 1 1 25 GLU OE2 O 11.697 -9.342 -0.520 1.00 . A A . 25 GLU OE2 1 1
9 6036 1 1 26 TYR C C 11.314 -3.511 -4.376 1.00 . A A . 26 TYR C 1 1
9 6037 1 1 26 TYR CA C 11.763 -4.822 -3.736 1.00 . A A . 26 TYR CA 1 1
9 6038 1 1 26 TYR CB C 11.397 -6.012 -4.633 1.00 . A A . 26 TYR CB 1 1
9 6039 1 1 26 TYR CD1 C 13.199 -5.809 -6.395 1.00 . A A . 26 TYR CD1 1 1
9 6040 1 1 26 TYR CD2 C 10.921 -5.761 -7.098 1.00 . A A . 26 TYR CD2 1 1
9 6041 1 1 26 TYR CE1 C 13.610 -5.660 -7.706 1.00 . A A . 26 TYR CE1 1 1
9 6042 1 1 26 TYR CE2 C 11.324 -5.614 -8.412 1.00 . A A . 26 TYR CE2 1 1
9 6043 1 1 26 TYR CG C 11.847 -5.860 -6.070 1.00 . A A . 26 TYR CG 1 1
9 6044 1 1 26 TYR CZ C 12.668 -5.563 -8.711 1.00 . A A . 26 TYR CZ 1 1
9 6045 1 1 26 TYR H H 10.352 -5.537 -2.327 1.00 . A A . 26 TYR H 1 1
9 6046 1 1 26 TYR HA H 12.835 -4.797 -3.608 1.00 . A A . 26 TYR HA 1 1
9 6047 1 1 26 TYR HB2 H 11.856 -6.905 -4.236 1.00 . A A . 26 TYR HB2 1 1
9 6048 1 1 26 TYR HB3 H 10.325 -6.135 -4.631 1.00 . A A . 26 TYR HB3 1 1
9 6049 1 1 26 TYR HD1 H 13.931 -5.886 -5.605 1.00 . A A . 26 TYR HD1 1 1
9 6050 1 1 26 TYR HD2 H 9.870 -5.799 -6.861 1.00 . A A . 26 TYR HD2 1 1
9 6051 1 1 26 TYR HE1 H 14.663 -5.622 -7.938 1.00 . A A . 26 TYR HE1 1 1
9 6052 1 1 26 TYR HE2 H 10.587 -5.541 -9.198 1.00 . A A . 26 TYR HE2 1 1
9 6053 1 1 26 TYR HH H 13.955 -5.774 -10.135 1.00 . A A . 26 TYR HH 1 1
9 6054 1 1 26 TYR N N 11.160 -4.989 -2.418 1.00 . A A . 26 TYR N 1 1
9 6055 1 1 26 TYR O O 12.096 -2.835 -5.044 1.00 . A A . 26 TYR O 1 1
9 6056 1 1 26 TYR OH O 13.068 -5.410 -10.022 1.00 . A A . 26 TYR OH 1 1
9 6057 1 1 27 GLY C C 9.148 -0.927 -3.666 1.00 . A A . 27 GLY C 1 1
9 6058 1 1 27 GLY CA C 9.529 -1.929 -4.728 1.00 . A A . 27 GLY CA 1 1
9 6059 1 1 27 GLY H H 9.489 -3.706 -3.584 1.00 . A A . 27 GLY H 1 1
9 6060 1 1 27 GLY HA2 H 10.276 -1.488 -5.369 1.00 . A A . 27 GLY HA2 1 1
9 6061 1 1 27 GLY HA3 H 8.655 -2.164 -5.316 1.00 . A A . 27 GLY HA3 1 1
9 6062 1 1 27 GLY N N 10.060 -3.149 -4.154 1.00 . A A . 27 GLY N 1 1
9 6063 1 1 27 GLY O O 7.986 -0.523 -3.565 1.00 . A A . 27 GLY O 1 1
9 6064 1 1 28 ARG C C 9.392 1.751 -2.355 1.00 . A A . 28 ARG C 1 1
9 6065 1 1 28 ARG CA C 9.918 0.430 -1.797 1.00 . A A . 28 ARG CA 1 1
9 6066 1 1 28 ARG CB C 11.216 0.655 -1.014 1.00 . A A . 28 ARG CB 1 1
9 6067 1 1 28 ARG CD C 13.715 0.915 -1.078 1.00 . A A . 28 ARG CD 1 1
9 6068 1 1 28 ARG CG C 12.436 0.860 -1.895 1.00 . A A . 28 ARG CG 1 1
9 6069 1 1 28 ARG CZ C 15.656 -0.153 -2.180 1.00 . A A . 28 ARG CZ 1 1
9 6070 1 1 28 ARG H H 11.020 -0.926 -2.991 1.00 . A A . 28 ARG H 1 1
9 6071 1 1 28 ARG HA H 9.175 0.019 -1.128 1.00 . A A . 28 ARG HA 1 1
9 6072 1 1 28 ARG HB2 H 11.098 1.530 -0.393 1.00 . A A . 28 ARG HB2 1 1
9 6073 1 1 28 ARG HB3 H 11.396 -0.201 -0.381 1.00 . A A . 28 ARG HB3 1 1
9 6074 1 1 28 ARG HD2 H 13.706 1.815 -0.482 1.00 . A A . 28 ARG HD2 1 1
9 6075 1 1 28 ARG HD3 H 13.753 0.052 -0.429 1.00 . A A . 28 ARG HD3 1 1
9 6076 1 1 28 ARG HE H 15.141 1.775 -2.360 1.00 . A A . 28 ARG HE 1 1
9 6077 1 1 28 ARG HG2 H 12.503 0.044 -2.596 1.00 . A A . 28 ARG HG2 1 1
9 6078 1 1 28 ARG HG3 H 12.325 1.791 -2.432 1.00 . A A . 28 ARG HG3 1 1
9 6079 1 1 28 ARG HH11 H 14.558 -1.406 -1.027 1.00 . A A . 28 ARG HH11 1 1
9 6080 1 1 28 ARG HH12 H 15.928 -2.127 -1.807 1.00 . A A . 28 ARG HH12 1 1
9 6081 1 1 28 ARG HH21 H 16.951 0.821 -3.404 1.00 . A A . 28 ARG HH21 1 1
9 6082 1 1 28 ARG HH22 H 17.271 -0.867 -3.172 1.00 . A A . 28 ARG HH22 1 1
9 6083 1 1 28 ARG N N 10.129 -0.539 -2.866 1.00 . A A . 28 ARG N 1 1
9 6084 1 1 28 ARG NE N 14.899 0.920 -1.938 1.00 . A A . 28 ARG NE 1 1
9 6085 1 1 28 ARG NH1 N 15.352 -1.323 -1.631 1.00 . A A . 28 ARG NH1 1 1
9 6086 1 1 28 ARG NH2 N 16.709 -0.060 -2.982 1.00 . A A . 28 ARG NH2 1 1
9 6087 1 1 28 ARG O O 10.117 2.503 -3.006 1.00 . A A . 28 ARG O 1 1
9 6088 1 1 29 THR C C 7.499 4.300 -1.473 1.00 . A A . 29 THR C 1 1
9 6089 1 1 29 THR CA C 7.489 3.241 -2.572 1.00 . A A . 29 THR CA 1 1
9 6090 1 1 29 THR CB C 6.045 2.963 -3.015 1.00 . A A . 29 THR CB 1 1
9 6091 1 1 29 THR CG2 C 5.755 3.607 -4.359 1.00 . A A . 29 THR CG2 1 1
9 6092 1 1 29 THR H H 7.584 1.372 -1.600 1.00 . A A . 29 THR H 1 1
9 6093 1 1 29 THR HA H 8.045 3.608 -3.423 1.00 . A A . 29 THR HA 1 1
9 6094 1 1 29 THR HB H 5.370 3.375 -2.277 1.00 . A A . 29 THR HB 1 1
9 6095 1 1 29 THR HG1 H 6.599 1.131 -3.523 1.00 . A A . 29 THR HG1 1 1
9 6096 1 1 29 THR HG21 H 5.889 4.675 -4.280 1.00 . A A . 29 THR HG21 1 1
9 6097 1 1 29 THR HG22 H 4.736 3.389 -4.650 1.00 . A A . 29 THR HG22 1 1
9 6098 1 1 29 THR HG23 H 6.434 3.214 -5.102 1.00 . A A . 29 THR HG23 1 1
9 6099 1 1 29 THR N N 8.120 2.019 -2.107 1.00 . A A . 29 THR N 1 1
9 6100 1 1 29 THR O O 6.809 5.318 -1.551 1.00 . A A . 29 THR O 1 1
9 6101 1 1 29 THR OG1 O 5.834 1.543 -3.100 1.00 . A A . 29 THR OG1 1 1
9 6102 1 1 30 PHE C C 9.874 5.383 0.816 1.00 . A A . 30 PHE C 1 1
9 6103 1 1 30 PHE CA C 8.423 4.938 0.683 1.00 . A A . 30 PHE CA 1 1
9 6104 1 1 30 PHE CB C 7.946 4.262 1.979 1.00 . A A . 30 PHE CB 1 1
9 6105 1 1 30 PHE CD1 C 8.639 1.845 1.771 1.00 . A A . 30 PHE CD1 1 1
9 6106 1 1 30 PHE CD2 C 9.706 3.191 3.427 1.00 . A A . 30 PHE CD2 1 1
9 6107 1 1 30 PHE CE1 C 9.405 0.757 2.159 1.00 . A A . 30 PHE CE1 1 1
9 6108 1 1 30 PHE CE2 C 10.474 2.107 3.816 1.00 . A A . 30 PHE CE2 1 1
9 6109 1 1 30 PHE CG C 8.779 3.074 2.401 1.00 . A A . 30 PHE CG 1 1
9 6110 1 1 30 PHE CZ C 10.324 0.890 3.179 1.00 . A A . 30 PHE CZ 1 1
9 6111 1 1 30 PHE H H 8.820 3.211 -0.455 1.00 . A A . 30 PHE H 1 1
9 6112 1 1 30 PHE HA H 7.807 5.803 0.489 1.00 . A A . 30 PHE HA 1 1
9 6113 1 1 30 PHE HB2 H 7.973 4.984 2.781 1.00 . A A . 30 PHE HB2 1 1
9 6114 1 1 30 PHE HB3 H 6.929 3.923 1.845 1.00 . A A . 30 PHE HB3 1 1
9 6115 1 1 30 PHE HD1 H 7.924 1.737 0.970 1.00 . A A . 30 PHE HD1 1 1
9 6116 1 1 30 PHE HD2 H 9.825 4.139 3.927 1.00 . A A . 30 PHE HD2 1 1
9 6117 1 1 30 PHE HE1 H 9.286 -0.193 1.659 1.00 . A A . 30 PHE HE1 1 1
9 6118 1 1 30 PHE HE2 H 11.194 2.214 4.616 1.00 . A A . 30 PHE HE2 1 1
9 6119 1 1 30 PHE HZ H 10.924 0.043 3.482 1.00 . A A . 30 PHE HZ 1 1
9 6120 1 1 30 PHE N N 8.292 4.035 -0.444 1.00 . A A . 30 PHE N 1 1
9 6121 1 1 30 PHE O O 10.785 4.658 0.413 1.00 . A A . 30 PHE O 1 1
9 6122 1 1 31 GLN C C 12.123 7.388 0.229 1.00 . A A . 31 GLN C 1 1
9 6123 1 1 31 GLN CA C 11.411 7.143 1.562 1.00 . A A . 31 GLN CA 1 1
9 6124 1 1 31 GLN CB C 12.269 6.224 2.443 1.00 . A A . 31 GLN CB 1 1
9 6125 1 1 31 GLN CD C 13.001 5.572 4.770 1.00 . A A . 31 GLN CD 1 1
9 6126 1 1 31 GLN CG C 12.117 6.477 3.932 1.00 . A A . 31 GLN CG 1 1
9 6127 1 1 31 GLN H H 9.294 7.106 1.638 1.00 . A A . 31 GLN H 1 1
9 6128 1 1 31 GLN HA H 11.293 8.089 2.066 1.00 . A A . 31 GLN HA 1 1
9 6129 1 1 31 GLN HB2 H 11.995 5.198 2.243 1.00 . A A . 31 GLN HB2 1 1
9 6130 1 1 31 GLN HB3 H 13.308 6.365 2.178 1.00 . A A . 31 GLN HB3 1 1
9 6131 1 1 31 GLN HE21 H 11.513 4.285 5.013 1.00 . A A . 31 GLN HE21 1 1
9 6132 1 1 31 GLN HE22 H 13.006 3.854 5.767 1.00 . A A . 31 GLN HE22 1 1
9 6133 1 1 31 GLN HG2 H 12.381 7.505 4.135 1.00 . A A . 31 GLN HG2 1 1
9 6134 1 1 31 GLN HG3 H 11.087 6.309 4.205 1.00 . A A . 31 GLN HG3 1 1
9 6135 1 1 31 GLN N N 10.074 6.579 1.362 1.00 . A A . 31 GLN N 1 1
9 6136 1 1 31 GLN NE2 N 12.452 4.461 5.231 1.00 . A A . 31 GLN NE2 1 1
9 6137 1 1 31 GLN O O 13.352 7.438 0.181 1.00 . A A . 31 GLN O 1 1
9 6138 1 1 31 GLN OE1 O 14.167 5.876 5.010 1.00 . A A . 31 GLN OE1 1 1
9 6139 1 1 32 TYR C C 12.716 9.117 -2.191 1.00 . A A . 32 TYR C 1 1
9 6140 1 1 32 TYR CA C 11.930 7.810 -2.164 1.00 . A A . 32 TYR CA 1 1
9 6141 1 1 32 TYR CB C 10.831 7.831 -3.238 1.00 . A A . 32 TYR CB 1 1
9 6142 1 1 32 TYR CD1 C 11.696 6.380 -5.120 1.00 . A A . 32 TYR CD1 1 1
9 6143 1 1 32 TYR CD2 C 11.508 8.726 -5.508 1.00 . A A . 32 TYR CD2 1 1
9 6144 1 1 32 TYR CE1 C 12.174 6.201 -6.404 1.00 . A A . 32 TYR CE1 1 1
9 6145 1 1 32 TYR CE2 C 11.988 8.552 -6.794 1.00 . A A . 32 TYR CE2 1 1
9 6146 1 1 32 TYR CG C 11.352 7.642 -4.651 1.00 . A A . 32 TYR CG 1 1
9 6147 1 1 32 TYR CZ C 12.323 7.289 -7.235 1.00 . A A . 32 TYR CZ 1 1
9 6148 1 1 32 TYR H H 10.376 7.567 -0.735 1.00 . A A . 32 TYR H 1 1
9 6149 1 1 32 TYR HA H 12.609 6.996 -2.377 1.00 . A A . 32 TYR HA 1 1
9 6150 1 1 32 TYR HB2 H 10.130 7.034 -3.041 1.00 . A A . 32 TYR HB2 1 1
9 6151 1 1 32 TYR HB3 H 10.312 8.778 -3.199 1.00 . A A . 32 TYR HB3 1 1
9 6152 1 1 32 TYR HD1 H 11.577 5.527 -4.468 1.00 . A A . 32 TYR HD1 1 1
9 6153 1 1 32 TYR HD2 H 11.244 9.715 -5.159 1.00 . A A . 32 TYR HD2 1 1
9 6154 1 1 32 TYR HE1 H 12.436 5.213 -6.749 1.00 . A A . 32 TYR HE1 1 1
9 6155 1 1 32 TYR HE2 H 12.103 9.406 -7.443 1.00 . A A . 32 TYR HE2 1 1
9 6156 1 1 32 TYR HH H 12.363 6.343 -8.910 1.00 . A A . 32 TYR HH 1 1
9 6157 1 1 32 TYR N N 11.354 7.579 -0.838 1.00 . A A . 32 TYR N 1 1
9 6158 1 1 32 TYR O O 13.744 9.224 -2.861 1.00 . A A . 32 TYR O 1 1
9 6159 1 1 32 TYR OH O 12.800 7.109 -8.514 1.00 . A A . 32 TYR OH 1 1
9 6160 1 1 33 VAL C C 14.156 11.351 -0.522 1.00 . A A . 33 VAL C 1 1
9 6161 1 1 33 VAL CA C 12.901 11.403 -1.389 1.00 . A A . 33 VAL CA 1 1
9 6162 1 1 33 VAL CB C 11.950 12.498 -0.860 1.00 . A A . 33 VAL CB 1 1
9 6163 1 1 33 VAL CG1 C 10.718 12.606 -1.743 1.00 . A A . 33 VAL CG1 1 1
9 6164 1 1 33 VAL CG2 C 11.555 12.226 0.586 1.00 . A A . 33 VAL CG2 1 1
9 6165 1 1 33 VAL H H 11.425 9.958 -0.915 1.00 . A A . 33 VAL H 1 1
9 6166 1 1 33 VAL HA H 13.190 11.666 -2.397 1.00 . A A . 33 VAL HA 1 1
9 6167 1 1 33 VAL HB H 12.472 13.442 -0.894 1.00 . A A . 33 VAL HB 1 1
9 6168 1 1 33 VAL HG11 H 10.208 11.654 -1.767 1.00 . A A . 33 VAL HG11 1 1
9 6169 1 1 33 VAL HG12 H 11.014 12.883 -2.744 1.00 . A A . 33 VAL HG12 1 1
9 6170 1 1 33 VAL HG13 H 10.055 13.359 -1.342 1.00 . A A . 33 VAL HG13 1 1
9 6171 1 1 33 VAL HG21 H 10.684 12.812 0.839 1.00 . A A . 33 VAL HG21 1 1
9 6172 1 1 33 VAL HG22 H 12.372 12.497 1.239 1.00 . A A . 33 VAL HG22 1 1
9 6173 1 1 33 VAL HG23 H 11.331 11.177 0.707 1.00 . A A . 33 VAL HG23 1 1
9 6174 1 1 33 VAL N N 12.241 10.104 -1.442 1.00 . A A . 33 VAL N 1 1
9 6175 1 1 33 VAL O O 14.989 12.257 -0.565 1.00 . A A . 33 VAL O 1 1
9 6176 1 1 34 LYS C C 16.455 9.188 0.475 1.00 . A A . 34 LYS C 1 1
9 6177 1 1 34 LYS CA C 15.438 10.111 1.136 1.00 . A A . 34 LYS CA 1 1
9 6178 1 1 34 LYS CB C 15.015 9.543 2.493 1.00 . A A . 34 LYS CB 1 1
9 6179 1 1 34 LYS CD C 13.851 10.336 4.578 1.00 . A A . 34 LYS CD 1 1
9 6180 1 1 34 LYS CE C 14.816 11.439 4.992 1.00 . A A . 34 LYS CE 1 1
9 6181 1 1 34 LYS CG C 13.772 10.201 3.066 1.00 . A A . 34 LYS CG 1 1
9 6182 1 1 34 LYS H H 13.569 9.614 0.271 1.00 . A A . 34 LYS H 1 1
9 6183 1 1 34 LYS HA H 15.890 11.079 1.284 1.00 . A A . 34 LYS HA 1 1
9 6184 1 1 34 LYS HB2 H 14.817 8.485 2.382 1.00 . A A . 34 LYS HB2 1 1
9 6185 1 1 34 LYS HB3 H 15.823 9.675 3.195 1.00 . A A . 34 LYS HB3 1 1
9 6186 1 1 34 LYS HD2 H 12.870 10.568 4.961 1.00 . A A . 34 LYS HD2 1 1
9 6187 1 1 34 LYS HD3 H 14.191 9.400 4.994 1.00 . A A . 34 LYS HD3 1 1
9 6188 1 1 34 LYS HE2 H 15.797 11.009 5.132 1.00 . A A . 34 LYS HE2 1 1
9 6189 1 1 34 LYS HE3 H 14.857 12.178 4.205 1.00 . A A . 34 LYS HE3 1 1
9 6190 1 1 34 LYS HG2 H 13.668 11.184 2.631 1.00 . A A . 34 LYS HG2 1 1
9 6191 1 1 34 LYS HG3 H 12.911 9.602 2.809 1.00 . A A . 34 LYS HG3 1 1
9 6192 1 1 34 LYS HZ1 H 14.244 11.394 6.999 1.00 . A A . 34 LYS HZ1 1 1
9 6193 1 1 34 LYS HZ2 H 13.510 12.626 6.105 1.00 . A A . 34 LYS HZ2 1 1
9 6194 1 1 34 LYS HZ3 H 15.127 12.770 6.568 1.00 . A A . 34 LYS HZ3 1 1
9 6195 1 1 34 LYS N N 14.279 10.290 0.269 1.00 . A A . 34 LYS N 1 1
9 6196 1 1 34 LYS NZ N 14.395 12.102 6.253 1.00 . A A . 34 LYS NZ 1 1
9 6197 1 1 34 LYS O O 17.658 9.283 0.730 1.00 . A A . 34 LYS O 1 1
9 6198 1 1 35 ASP C C 17.439 8.024 -2.296 1.00 . A A . 35 ASP C 1 1
9 6199 1 1 35 ASP CA C 16.806 7.351 -1.084 1.00 . A A . 35 ASP CA 1 1
9 6200 1 1 35 ASP CB C 15.987 6.131 -1.518 1.00 . A A . 35 ASP CB 1 1
9 6201 1 1 35 ASP CG C 16.786 5.153 -2.358 1.00 . A A . 35 ASP CG 1 1
9 6202 1 1 35 ASP H H 14.989 8.248 -0.505 1.00 . A A . 35 ASP H 1 1
9 6203 1 1 35 ASP HA H 17.591 7.030 -0.413 1.00 . A A . 35 ASP HA 1 1
9 6204 1 1 35 ASP HB2 H 15.632 5.615 -0.641 1.00 . A A . 35 ASP HB2 1 1
9 6205 1 1 35 ASP HB3 H 15.139 6.463 -2.100 1.00 . A A . 35 ASP HB3 1 1
9 6206 1 1 35 ASP N N 15.958 8.291 -0.369 1.00 . A A . 35 ASP N 1 1
9 6207 1 1 35 ASP O O 18.576 7.724 -2.667 1.00 . A A . 35 ASP O 1 1
9 6208 1 1 35 ASP OD1 O 17.710 4.514 -1.817 1.00 . A A . 35 ASP OD1 1 1
9 6209 1 1 35 ASP OD2 O 16.484 5.010 -3.562 1.00 . A A . 35 ASP OD2 1 1
9 6210 1 1 36 TRP C C 17.467 11.126 -3.730 1.00 . A A . 36 TRP C 1 1
9 6211 1 1 36 TRP CA C 17.197 9.663 -4.069 1.00 . A A . 36 TRP CA 1 1
9 6212 1 1 36 TRP CB C 16.193 9.562 -5.218 1.00 . A A . 36 TRP CB 1 1
9 6213 1 1 36 TRP CD1 C 17.602 9.610 -7.360 1.00 . A A . 36 TRP CD1 1 1
9 6214 1 1 36 TRP CD2 C 16.308 11.414 -7.070 1.00 . A A . 36 TRP CD2 1 1
9 6215 1 1 36 TRP CE2 C 17.031 11.567 -8.271 1.00 . A A . 36 TRP CE2 1 1
9 6216 1 1 36 TRP CE3 C 15.426 12.427 -6.678 1.00 . A A . 36 TRP CE3 1 1
9 6217 1 1 36 TRP CG C 16.689 10.156 -6.502 1.00 . A A . 36 TRP CG 1 1
9 6218 1 1 36 TRP CH2 C 16.027 13.669 -8.671 1.00 . A A . 36 TRP CH2 1 1
9 6219 1 1 36 TRP CZ2 C 16.897 12.694 -9.080 1.00 . A A . 36 TRP CZ2 1 1
9 6220 1 1 36 TRP CZ3 C 15.294 13.544 -7.483 1.00 . A A . 36 TRP CZ3 1 1
9 6221 1 1 36 TRP H H 15.801 9.146 -2.566 1.00 . A A . 36 TRP H 1 1
9 6222 1 1 36 TRP HA H 18.124 9.201 -4.371 1.00 . A A . 36 TRP HA 1 1
9 6223 1 1 36 TRP HB2 H 15.970 8.520 -5.397 1.00 . A A . 36 TRP HB2 1 1
9 6224 1 1 36 TRP HB3 H 15.287 10.075 -4.937 1.00 . A A . 36 TRP HB3 1 1
9 6225 1 1 36 TRP HD1 H 18.079 8.655 -7.208 1.00 . A A . 36 TRP HD1 1 1
9 6226 1 1 36 TRP HE1 H 18.420 10.281 -9.176 1.00 . A A . 36 TRP HE1 1 1
9 6227 1 1 36 TRP HE3 H 14.849 12.346 -5.767 1.00 . A A . 36 TRP HE3 1 1
9 6228 1 1 36 TRP HH2 H 15.894 14.558 -9.267 1.00 . A A . 36 TRP HH2 1 1
9 6229 1 1 36 TRP HZ2 H 17.454 12.808 -9.998 1.00 . A A . 36 TRP HZ2 1 1
9 6230 1 1 36 TRP HZ3 H 14.618 14.336 -7.197 1.00 . A A . 36 TRP HZ3 1 1
9 6231 1 1 36 TRP N N 16.702 8.944 -2.906 1.00 . A A . 36 TRP N 1 1
9 6232 1 1 36 TRP NE1 N 17.810 10.451 -8.426 1.00 . A A . 36 TRP NE1 1 1
9 6233 1 1 36 TRP O O 16.579 11.843 -3.263 1.00 . A A . 36 TRP O 1 1
9 6234 1 1 37 ILE C C 18.590 13.866 -4.793 1.00 . A A . 37 ILE C 1 1
9 6235 1 1 37 ILE CA C 19.089 12.936 -3.690 1.00 . A A . 37 ILE CA 1 1
9 6236 1 1 37 ILE CB C 20.624 13.082 -3.542 1.00 . A A . 37 ILE CB 1 1
9 6237 1 1 37 ILE CD1 C 22.520 14.794 -3.384 1.00 . A A . 37 ILE CD1 1 1
9 6238 1 1 37 ILE CG1 C 21.028 14.562 -3.524 1.00 . A A . 37 ILE CG1 1 1
9 6239 1 1 37 ILE CG2 C 21.347 12.346 -4.663 1.00 . A A . 37 ILE CG2 1 1
9 6240 1 1 37 ILE H H 19.366 10.937 -4.320 1.00 . A A . 37 ILE H 1 1
9 6241 1 1 37 ILE HA H 18.631 13.228 -2.758 1.00 . A A . 37 ILE HA 1 1
9 6242 1 1 37 ILE HB H 20.914 12.629 -2.608 1.00 . A A . 37 ILE HB 1 1
9 6243 1 1 37 ILE HD11 H 22.713 15.855 -3.321 1.00 . A A . 37 ILE HD11 1 1
9 6244 1 1 37 ILE HD12 H 23.030 14.386 -4.244 1.00 . A A . 37 ILE HD12 1 1
9 6245 1 1 37 ILE HD13 H 22.878 14.309 -2.487 1.00 . A A . 37 ILE HD13 1 1
9 6246 1 1 37 ILE HG12 H 20.714 15.022 -4.449 1.00 . A A . 37 ILE HG12 1 1
9 6247 1 1 37 ILE HG13 H 20.535 15.053 -2.699 1.00 . A A . 37 ILE HG13 1 1
9 6248 1 1 37 ILE HG21 H 22.406 12.550 -4.603 1.00 . A A . 37 ILE HG21 1 1
9 6249 1 1 37 ILE HG22 H 20.967 12.684 -5.615 1.00 . A A . 37 ILE HG22 1 1
9 6250 1 1 37 ILE HG23 H 21.178 11.286 -4.563 1.00 . A A . 37 ILE HG23 1 1
9 6251 1 1 37 ILE N N 18.700 11.558 -3.959 1.00 . A A . 37 ILE N 1 1
9 6252 1 1 37 ILE O O 18.831 13.633 -5.977 1.00 . A A . 37 ILE O 1 1
9 6253 1 1 38 SER C C 18.415 16.916 -5.675 1.00 . A A . 38 SER C 1 1
9 6254 1 1 38 SER CA C 17.351 15.875 -5.339 1.00 . A A . 38 SER CA 1 1
9 6255 1 1 38 SER CB C 16.110 16.539 -4.752 1.00 . A A . 38 SER CB 1 1
9 6256 1 1 38 SER H H 17.718 15.041 -3.437 1.00 . A A . 38 SER H 1 1
9 6257 1 1 38 SER HA H 17.080 15.347 -6.242 1.00 . A A . 38 SER HA 1 1
9 6258 1 1 38 SER HB2 H 16.401 17.225 -3.970 1.00 . A A . 38 SER HB2 1 1
9 6259 1 1 38 SER HB3 H 15.588 17.075 -5.529 1.00 . A A . 38 SER HB3 1 1
9 6260 1 1 38 SER HG H 15.458 14.697 -4.574 1.00 . A A . 38 SER HG 1 1
9 6261 1 1 38 SER N N 17.879 14.909 -4.395 1.00 . A A . 38 SER N 1 1
9 6262 1 1 38 SER O O 19.126 17.392 -4.786 1.00 . A A . 38 SER O 1 1
9 6263 1 1 38 SER OG O 15.240 15.561 -4.203 1.00 . A A . 38 SER OG 1 1
9 6264 1 1 39 LYS C C 20.928 17.723 -7.188 1.00 . A A . 39 LYS C 1 1
9 6265 1 1 39 LYS CA C 19.501 18.217 -7.445 1.00 . A A . 39 LYS CA 1 1
9 6266 1 1 39 LYS CB C 19.274 19.594 -6.804 1.00 . A A . 39 LYS CB 1 1
9 6267 1 1 39 LYS CD C 20.114 20.866 -8.805 1.00 . A A . 39 LYS CD 1 1
9 6268 1 1 39 LYS CE C 21.045 21.964 -9.297 1.00 . A A . 39 LYS CE 1 1
9 6269 1 1 39 LYS CG C 20.224 20.674 -7.303 1.00 . A A . 39 LYS CG 1 1
9 6270 1 1 39 LYS H H 17.913 16.827 -7.606 1.00 . A A . 39 LYS H 1 1
9 6271 1 1 39 LYS HA H 19.362 18.305 -8.512 1.00 . A A . 39 LYS HA 1 1
9 6272 1 1 39 LYS HB2 H 18.265 19.912 -7.011 1.00 . A A . 39 LYS HB2 1 1
9 6273 1 1 39 LYS HB3 H 19.399 19.501 -5.732 1.00 . A A . 39 LYS HB3 1 1
9 6274 1 1 39 LYS HD2 H 20.372 19.940 -9.296 1.00 . A A . 39 LYS HD2 1 1
9 6275 1 1 39 LYS HD3 H 19.095 21.132 -9.045 1.00 . A A . 39 LYS HD3 1 1
9 6276 1 1 39 LYS HE2 H 20.751 22.896 -8.839 1.00 . A A . 39 LYS HE2 1 1
9 6277 1 1 39 LYS HE3 H 22.056 21.722 -9.006 1.00 . A A . 39 LYS HE3 1 1
9 6278 1 1 39 LYS HG2 H 19.984 21.604 -6.812 1.00 . A A . 39 LYS HG2 1 1
9 6279 1 1 39 LYS HG3 H 21.235 20.387 -7.060 1.00 . A A . 39 LYS HG3 1 1
9 6280 1 1 39 LYS HZ1 H 20.020 22.361 -11.071 1.00 . A A . 39 LYS HZ1 1 1
9 6281 1 1 39 LYS HZ2 H 21.273 21.231 -11.237 1.00 . A A . 39 LYS HZ2 1 1
9 6282 1 1 39 LYS HZ3 H 21.633 22.872 -11.077 1.00 . A A . 39 LYS HZ3 1 1
9 6283 1 1 39 LYS N N 18.519 17.249 -6.960 1.00 . A A . 39 LYS N 1 1
9 6284 1 1 39 LYS NZ N 20.989 22.117 -10.774 1.00 . A A . 39 LYS NZ 1 1
9 6285 1 1 39 LYS O O 21.607 18.173 -6.260 1.00 . A A . 39 LYS O 1 1
9 6286 1 1 40 PRO C C 23.776 17.032 -8.605 1.00 . A A . 40 PRO C 1 1
9 6287 1 1 40 PRO CA C 22.725 16.193 -7.887 1.00 . A A . 40 PRO CA 1 1
9 6288 1 1 40 PRO CB C 22.589 14.817 -8.566 1.00 . A A . 40 PRO CB 1 1
9 6289 1 1 40 PRO CD C 20.658 16.150 -9.111 1.00 . A A . 40 PRO CD 1 1
9 6290 1 1 40 PRO CG C 21.186 14.743 -9.094 1.00 . A A . 40 PRO CG 1 1
9 6291 1 1 40 PRO HA H 23.013 16.062 -6.856 1.00 . A A . 40 PRO HA 1 1
9 6292 1 1 40 PRO HB2 H 23.310 14.742 -9.366 1.00 . A A . 40 PRO HB2 1 1
9 6293 1 1 40 PRO HB3 H 22.775 14.043 -7.839 1.00 . A A . 40 PRO HB3 1 1
9 6294 1 1 40 PRO HD2 H 20.890 16.634 -10.049 1.00 . A A . 40 PRO HD2 1 1
9 6295 1 1 40 PRO HD3 H 19.594 16.159 -8.927 1.00 . A A . 40 PRO HD3 1 1
9 6296 1 1 40 PRO HG2 H 21.192 14.335 -10.094 1.00 . A A . 40 PRO HG2 1 1
9 6297 1 1 40 PRO HG3 H 20.582 14.127 -8.442 1.00 . A A . 40 PRO HG3 1 1
9 6298 1 1 40 PRO N N 21.391 16.767 -8.006 1.00 . A A . 40 PRO N 1 1
9 6299 1 1 40 PRO O O 24.866 16.497 -8.902 1.00 . A A . 40 PRO O 1 1
9 6300 1 1 40 PRO OXT O 23.509 18.219 -8.889 1.00 . A A . 40 PRO OXT 1 1
10 6301 1 1 1 MET C C -5.578 -42.776 3.310 1.00 . A A . 1 MET C 1 1
10 6302 1 1 1 MET CA C -6.697 -43.526 2.592 1.00 . A A . 1 MET CA 1 1
10 6303 1 1 1 MET CB C -7.330 -44.536 3.555 1.00 . A A . 1 MET CB 1 1
10 6304 1 1 1 MET CE C -10.659 -46.262 1.717 1.00 . A A . 1 MET CE 1 1
10 6305 1 1 1 MET CG C -8.763 -44.902 3.209 1.00 . A A . 1 MET CG 1 1
10 6306 1 1 1 MET H1 H -5.909 -43.515 0.658 1.00 . A A . 1 MET H1 1 1
10 6307 1 1 1 MET H2 H -6.928 -44.828 0.976 1.00 . A A . 1 MET H2 1 1
10 6308 1 1 1 MET H3 H -5.369 -44.797 1.618 1.00 . A A . 1 MET H3 1 1
10 6309 1 1 1 MET HA H -7.449 -42.815 2.288 1.00 . A A . 1 MET HA 1 1
10 6310 1 1 1 MET HB2 H -6.739 -45.440 3.548 1.00 . A A . 1 MET HB2 1 1
10 6311 1 1 1 MET HB3 H -7.320 -44.117 4.550 1.00 . A A . 1 MET HB3 1 1
10 6312 1 1 1 MET HE1 H -11.137 -45.306 1.567 1.00 . A A . 1 MET HE1 1 1
10 6313 1 1 1 MET HE2 H -11.015 -46.702 2.637 1.00 . A A . 1 MET HE2 1 1
10 6314 1 1 1 MET HE3 H -10.895 -46.916 0.891 1.00 . A A . 1 MET HE3 1 1
10 6315 1 1 1 MET HG2 H -9.218 -45.367 4.070 1.00 . A A . 1 MET HG2 1 1
10 6316 1 1 1 MET HG3 H -9.299 -43.997 2.965 1.00 . A A . 1 MET HG3 1 1
10 6317 1 1 1 MET N N -6.192 -44.213 1.377 1.00 . A A . 1 MET N 1 1
10 6318 1 1 1 MET O O -5.528 -42.753 4.540 1.00 . A A . 1 MET O 1 1
10 6319 1 1 1 MET SD S -8.881 -46.036 1.812 1.00 . A A . 1 MET SD 1 1
10 6320 1 1 2 LYS C C -3.416 -40.062 2.440 1.00 . A A . 2 LYS C 1 1
10 6321 1 1 2 LYS CA C -3.575 -41.414 3.122 1.00 . A A . 2 LYS CA 1 1
10 6322 1 1 2 LYS CB C -2.267 -42.201 3.000 1.00 . A A . 2 LYS CB 1 1
10 6323 1 1 2 LYS CD C -0.427 -43.414 4.197 1.00 . A A . 2 LYS CD 1 1
10 6324 1 1 2 LYS CE C -0.056 -44.248 5.409 1.00 . A A . 2 LYS CE 1 1
10 6325 1 1 2 LYS CG C -1.875 -42.951 4.261 1.00 . A A . 2 LYS CG 1 1
10 6326 1 1 2 LYS H H -4.777 -42.199 1.570 1.00 . A A . 2 LYS H 1 1
10 6327 1 1 2 LYS HA H -3.793 -41.253 4.166 1.00 . A A . 2 LYS HA 1 1
10 6328 1 1 2 LYS HB2 H -2.363 -42.917 2.198 1.00 . A A . 2 LYS HB2 1 1
10 6329 1 1 2 LYS HB3 H -1.471 -41.512 2.759 1.00 . A A . 2 LYS HB3 1 1
10 6330 1 1 2 LYS HD2 H -0.285 -44.009 3.307 1.00 . A A . 2 LYS HD2 1 1
10 6331 1 1 2 LYS HD3 H 0.217 -42.547 4.158 1.00 . A A . 2 LYS HD3 1 1
10 6332 1 1 2 LYS HE2 H -0.329 -43.706 6.300 1.00 . A A . 2 LYS HE2 1 1
10 6333 1 1 2 LYS HE3 H -0.606 -45.176 5.372 1.00 . A A . 2 LYS HE3 1 1
10 6334 1 1 2 LYS HG2 H -1.996 -42.294 5.109 1.00 . A A . 2 LYS HG2 1 1
10 6335 1 1 2 LYS HG3 H -2.517 -43.812 4.373 1.00 . A A . 2 LYS HG3 1 1
10 6336 1 1 2 LYS HZ1 H 1.928 -43.713 5.768 1.00 . A A . 2 LYS HZ1 1 1
10 6337 1 1 2 LYS HZ2 H 1.741 -44.826 4.516 1.00 . A A . 2 LYS HZ2 1 1
10 6338 1 1 2 LYS HZ3 H 1.579 -45.332 6.120 1.00 . A A . 2 LYS HZ3 1 1
10 6339 1 1 2 LYS N N -4.685 -42.161 2.545 1.00 . A A . 2 LYS N 1 1
10 6340 1 1 2 LYS NZ N 1.398 -44.550 5.456 1.00 . A A . 2 LYS NZ 1 1
10 6341 1 1 2 LYS O O -4.003 -39.813 1.384 1.00 . A A . 2 LYS O 1 1
10 6342 1 1 3 VAL C C -0.979 -37.400 2.970 1.00 . A A . 3 VAL C 1 1
10 6343 1 1 3 VAL CA C -2.357 -37.873 2.514 1.00 . A A . 3 VAL CA 1 1
10 6344 1 1 3 VAL CB C -3.446 -36.862 2.966 1.00 . A A . 3 VAL CB 1 1
10 6345 1 1 3 VAL CG1 C -3.319 -36.537 4.448 1.00 . A A . 3 VAL CG1 1 1
10 6346 1 1 3 VAL CG2 C -3.404 -35.590 2.126 1.00 . A A . 3 VAL CG2 1 1
10 6347 1 1 3 VAL H H -2.173 -39.469 3.881 1.00 . A A . 3 VAL H 1 1
10 6348 1 1 3 VAL HA H -2.371 -37.935 1.435 1.00 . A A . 3 VAL HA 1 1
10 6349 1 1 3 VAL HB H -4.407 -37.326 2.815 1.00 . A A . 3 VAL HB 1 1
10 6350 1 1 3 VAL HG11 H -2.368 -36.061 4.633 1.00 . A A . 3 VAL HG11 1 1
10 6351 1 1 3 VAL HG12 H -3.382 -37.452 5.022 1.00 . A A . 3 VAL HG12 1 1
10 6352 1 1 3 VAL HG13 H -4.116 -35.872 4.741 1.00 . A A . 3 VAL HG13 1 1
10 6353 1 1 3 VAL HG21 H -3.583 -35.837 1.092 1.00 . A A . 3 VAL HG21 1 1
10 6354 1 1 3 VAL HG22 H -2.433 -35.127 2.225 1.00 . A A . 3 VAL HG22 1 1
10 6355 1 1 3 VAL HG23 H -4.166 -34.906 2.470 1.00 . A A . 3 VAL HG23 1 1
10 6356 1 1 3 VAL N N -2.614 -39.203 3.045 1.00 . A A . 3 VAL N 1 1
10 6357 1 1 3 VAL O O -0.460 -37.874 3.983 1.00 . A A . 3 VAL O 1 1
10 6358 1 1 4 HIS C C 0.794 -34.623 3.251 1.00 . A A . 4 HIS C 1 1
10 6359 1 1 4 HIS CA C 0.938 -35.971 2.554 1.00 . A A . 4 HIS CA 1 1
10 6360 1 1 4 HIS CB C 1.812 -35.840 1.302 1.00 . A A . 4 HIS CB 1 1
10 6361 1 1 4 HIS CD2 C 2.776 -38.249 1.348 1.00 . A A . 4 HIS CD2 1 1
10 6362 1 1 4 HIS CE1 C 2.606 -38.708 -0.787 1.00 . A A . 4 HIS CE1 1 1
10 6363 1 1 4 HIS CG C 2.248 -37.161 0.740 1.00 . A A . 4 HIS CG 1 1
10 6364 1 1 4 HIS H H -0.825 -36.174 1.402 1.00 . A A . 4 HIS H 1 1
10 6365 1 1 4 HIS HA H 1.404 -36.665 3.238 1.00 . A A . 4 HIS HA 1 1
10 6366 1 1 4 HIS HB2 H 1.254 -35.321 0.535 1.00 . A A . 4 HIS HB2 1 1
10 6367 1 1 4 HIS HB3 H 2.697 -35.268 1.544 1.00 . A A . 4 HIS HB3 1 1
10 6368 1 1 4 HIS HD1 H 1.803 -36.896 -1.311 1.00 . A A . 4 HIS HD1 1 1
10 6369 1 1 4 HIS HD2 H 2.988 -38.354 2.402 1.00 . A A . 4 HIS HD2 1 1
10 6370 1 1 4 HIS HE1 H 2.652 -39.224 -1.733 1.00 . A A . 4 HIS HE1 1 1
10 6371 1 1 4 HIS HE2 H 3.409 -40.074 0.516 1.00 . A A . 4 HIS HE2 1 1
10 6372 1 1 4 HIS N N -0.375 -36.499 2.211 1.00 . A A . 4 HIS N 1 1
10 6373 1 1 4 HIS ND1 N 2.155 -37.480 -0.599 1.00 . A A . 4 HIS ND1 1 1
10 6374 1 1 4 HIS NE2 N 2.989 -39.195 0.377 1.00 . A A . 4 HIS NE2 1 1
10 6375 1 1 4 HIS O O -0.323 -34.155 3.488 1.00 . A A . 4 HIS O 1 1
10 6376 1 1 5 ARG C C 1.425 -31.618 3.307 1.00 . A A . 5 ARG C 1 1
10 6377 1 1 5 ARG CA C 1.890 -32.713 4.261 1.00 . A A . 5 ARG CA 1 1
10 6378 1 1 5 ARG CB C 3.269 -32.377 4.821 1.00 . A A . 5 ARG CB 1 1
10 6379 1 1 5 ARG CD C 4.524 -31.586 6.841 1.00 . A A . 5 ARG CD 1 1
10 6380 1 1 5 ARG CG C 3.219 -31.515 6.070 1.00 . A A . 5 ARG CG 1 1
10 6381 1 1 5 ARG CZ C 6.085 -33.409 7.446 1.00 . A A . 5 ARG CZ 1 1
10 6382 1 1 5 ARG H H 2.780 -34.418 3.379 1.00 . A A . 5 ARG H 1 1
10 6383 1 1 5 ARG HA H 1.189 -32.783 5.078 1.00 . A A . 5 ARG HA 1 1
10 6384 1 1 5 ARG HB2 H 3.782 -33.296 5.063 1.00 . A A . 5 ARG HB2 1 1
10 6385 1 1 5 ARG HB3 H 3.831 -31.847 4.066 1.00 . A A . 5 ARG HB3 1 1
10 6386 1 1 5 ARG HD2 H 5.318 -31.213 6.213 1.00 . A A . 5 ARG HD2 1 1
10 6387 1 1 5 ARG HD3 H 4.444 -30.971 7.724 1.00 . A A . 5 ARG HD3 1 1
10 6388 1 1 5 ARG HE H 4.092 -33.579 7.366 1.00 . A A . 5 ARG HE 1 1
10 6389 1 1 5 ARG HG2 H 3.036 -30.490 5.782 1.00 . A A . 5 ARG HG2 1 1
10 6390 1 1 5 ARG HG3 H 2.415 -31.862 6.704 1.00 . A A . 5 ARG HG3 1 1
10 6391 1 1 5 ARG HH11 H 7.005 -31.667 6.970 1.00 . A A . 5 ARG HH11 1 1
10 6392 1 1 5 ARG HH12 H 8.058 -32.967 7.432 1.00 . A A . 5 ARG HH12 1 1
10 6393 1 1 5 ARG HH21 H 5.499 -35.282 7.949 1.00 . A A . 5 ARG HH21 1 1
10 6394 1 1 5 ARG HH22 H 7.213 -35.000 7.981 1.00 . A A . 5 ARG HH22 1 1
10 6395 1 1 5 ARG N N 1.916 -34.002 3.586 1.00 . A A . 5 ARG N 1 1
10 6396 1 1 5 ARG NE N 4.845 -32.957 7.243 1.00 . A A . 5 ARG NE 1 1
10 6397 1 1 5 ARG NH1 N 7.131 -32.616 7.268 1.00 . A A . 5 ARG NH1 1 1
10 6398 1 1 5 ARG NH2 N 6.280 -34.665 7.821 1.00 . A A . 5 ARG NH2 1 1
10 6399 1 1 5 ARG O O 0.596 -30.779 3.661 1.00 . A A . 5 ARG O 1 1
10 6400 1 1 6 MET C C 0.945 -31.352 -0.105 1.00 . A A . 6 MET C 1 1
10 6401 1 1 6 MET CA C 1.597 -30.656 1.085 1.00 . A A . 6 MET CA 1 1
10 6402 1 1 6 MET CB C 2.823 -29.861 0.622 1.00 . A A . 6 MET CB 1 1
10 6403 1 1 6 MET CE C 3.204 -26.518 -1.849 1.00 . A A . 6 MET CE 1 1
10 6404 1 1 6 MET CG C 2.490 -28.721 -0.330 1.00 . A A . 6 MET CG 1 1
10 6405 1 1 6 MET H H 2.621 -32.330 1.875 1.00 . A A . 6 MET H 1 1
10 6406 1 1 6 MET HA H 0.882 -29.975 1.529 1.00 . A A . 6 MET HA 1 1
10 6407 1 1 6 MET HB2 H 3.314 -29.443 1.489 1.00 . A A . 6 MET HB2 1 1
10 6408 1 1 6 MET HB3 H 3.503 -30.532 0.122 1.00 . A A . 6 MET HB3 1 1
10 6409 1 1 6 MET HE1 H 2.547 -25.944 -1.216 1.00 . A A . 6 MET HE1 1 1
10 6410 1 1 6 MET HE2 H 2.638 -26.945 -2.665 1.00 . A A . 6 MET HE2 1 1
10 6411 1 1 6 MET HE3 H 3.977 -25.876 -2.244 1.00 . A A . 6 MET HE3 1 1
10 6412 1 1 6 MET HG2 H 1.978 -29.129 -1.191 1.00 . A A . 6 MET HG2 1 1
10 6413 1 1 6 MET HG3 H 1.838 -28.028 0.178 1.00 . A A . 6 MET HG3 1 1
10 6414 1 1 6 MET N N 1.964 -31.637 2.097 1.00 . A A . 6 MET N 1 1
10 6415 1 1 6 MET O O 1.631 -31.805 -1.025 1.00 . A A . 6 MET O 1 1
10 6416 1 1 6 MET SD S 3.957 -27.834 -0.894 1.00 . A A . 6 MET SD 1 1
10 6417 1 1 7 PRO C C -1.356 -31.159 -2.353 1.00 . A A . 7 PRO C 1 1
10 6418 1 1 7 PRO CA C -1.135 -32.105 -1.174 1.00 . A A . 7 PRO CA 1 1
10 6419 1 1 7 PRO CB C -2.460 -32.476 -0.508 1.00 . A A . 7 PRO CB 1 1
10 6420 1 1 7 PRO CD C -1.280 -30.974 0.973 1.00 . A A . 7 PRO CD 1 1
10 6421 1 1 7 PRO CG C -2.653 -31.460 0.570 1.00 . A A . 7 PRO CG 1 1
10 6422 1 1 7 PRO HA H -0.639 -32.999 -1.522 1.00 . A A . 7 PRO HA 1 1
10 6423 1 1 7 PRO HB2 H -3.258 -32.432 -1.237 1.00 . A A . 7 PRO HB2 1 1
10 6424 1 1 7 PRO HB3 H -2.392 -33.473 -0.102 1.00 . A A . 7 PRO HB3 1 1
10 6425 1 1 7 PRO HD2 H -1.263 -29.895 1.017 1.00 . A A . 7 PRO HD2 1 1
10 6426 1 1 7 PRO HD3 H -0.999 -31.393 1.929 1.00 . A A . 7 PRO HD3 1 1
10 6427 1 1 7 PRO HG2 H -3.240 -30.636 0.192 1.00 . A A . 7 PRO HG2 1 1
10 6428 1 1 7 PRO HG3 H -3.149 -31.915 1.414 1.00 . A A . 7 PRO HG3 1 1
10 6429 1 1 7 PRO N N -0.391 -31.464 -0.095 1.00 . A A . 7 PRO N 1 1
10 6430 1 1 7 PRO O O -2.389 -30.486 -2.436 1.00 . A A . 7 PRO O 1 1
10 6431 1 1 8 LYS C C -0.227 -28.784 -4.077 1.00 . A A . 8 LYS C 1 1
10 6432 1 1 8 LYS CA C -0.389 -30.263 -4.435 1.00 . A A . 8 LYS CA 1 1
10 6433 1 1 8 LYS CB C -1.681 -30.471 -5.238 1.00 . A A . 8 LYS CB 1 1
10 6434 1 1 8 LYS CD C -2.661 -31.122 -7.446 1.00 . A A . 8 LYS CD 1 1
10 6435 1 1 8 LYS CE C -2.338 -31.657 -8.829 1.00 . A A . 8 LYS CE 1 1
10 6436 1 1 8 LYS CG C -1.501 -31.315 -6.486 1.00 . A A . 8 LYS CG 1 1
10 6437 1 1 8 LYS H H 0.436 -31.663 -3.081 1.00 . A A . 8 LYS H 1 1
10 6438 1 1 8 LYS HA H 0.449 -30.552 -5.052 1.00 . A A . 8 LYS HA 1 1
10 6439 1 1 8 LYS HB2 H -2.410 -30.955 -4.606 1.00 . A A . 8 LYS HB2 1 1
10 6440 1 1 8 LYS HB3 H -2.063 -29.507 -5.536 1.00 . A A . 8 LYS HB3 1 1
10 6441 1 1 8 LYS HD2 H -3.524 -31.645 -7.062 1.00 . A A . 8 LYS HD2 1 1
10 6442 1 1 8 LYS HD3 H -2.880 -30.068 -7.520 1.00 . A A . 8 LYS HD3 1 1
10 6443 1 1 8 LYS HE2 H -1.462 -31.148 -9.203 1.00 . A A . 8 LYS HE2 1 1
10 6444 1 1 8 LYS HE3 H -2.137 -32.715 -8.756 1.00 . A A . 8 LYS HE3 1 1
10 6445 1 1 8 LYS HG2 H -0.587 -31.026 -6.977 1.00 . A A . 8 LYS HG2 1 1
10 6446 1 1 8 LYS HG3 H -1.451 -32.354 -6.207 1.00 . A A . 8 LYS HG3 1 1
10 6447 1 1 8 LYS HZ1 H -4.282 -32.010 -9.495 1.00 . A A . 8 LYS HZ1 1 1
10 6448 1 1 8 LYS HZ2 H -3.173 -31.727 -10.736 1.00 . A A . 8 LYS HZ2 1 1
10 6449 1 1 8 LYS HZ3 H -3.729 -30.439 -9.795 1.00 . A A . 8 LYS HZ3 1 1
10 6450 1 1 8 LYS N N -0.360 -31.111 -3.241 1.00 . A A . 8 LYS N 1 1
10 6451 1 1 8 LYS NZ N -3.458 -31.443 -9.779 1.00 . A A . 8 LYS NZ 1 1
10 6452 1 1 8 LYS O O -0.087 -28.422 -2.906 1.00 . A A . 8 LYS O 1 1
10 6453 1 1 9 GLY C C -1.298 -25.756 -5.393 1.00 . A A . 9 GLY C 1 1
10 6454 1 1 9 GLY CA C -0.090 -26.512 -4.887 1.00 . A A . 9 GLY CA 1 1
10 6455 1 1 9 GLY H H -0.320 -28.287 -6.011 1.00 . A A . 9 GLY H 1 1
10 6456 1 1 9 GLY HA2 H 0.031 -26.321 -3.830 1.00 . A A . 9 GLY HA2 1 1
10 6457 1 1 9 GLY HA3 H 0.785 -26.159 -5.410 1.00 . A A . 9 GLY HA3 1 1
10 6458 1 1 9 GLY N N -0.226 -27.937 -5.098 1.00 . A A . 9 GLY N 1 1
10 6459 1 1 9 GLY O O -1.783 -26.014 -6.496 1.00 . A A . 9 GLY O 1 1
10 6460 1 1 10 VAL C C -2.557 -22.807 -5.759 1.00 . A A . 10 VAL C 1 1
10 6461 1 1 10 VAL CA C -2.950 -24.035 -4.943 1.00 . A A . 10 VAL CA 1 1
10 6462 1 1 10 VAL CB C -3.741 -23.588 -3.694 1.00 . A A . 10 VAL CB 1 1
10 6463 1 1 10 VAL CG1 C -4.319 -24.792 -2.966 1.00 . A A . 10 VAL CG1 1 1
10 6464 1 1 10 VAL CG2 C -2.867 -22.766 -2.754 1.00 . A A . 10 VAL CG2 1 1
10 6465 1 1 10 VAL H H -1.343 -24.666 -3.725 1.00 . A A . 10 VAL H 1 1
10 6466 1 1 10 VAL HA H -3.594 -24.656 -5.544 1.00 . A A . 10 VAL HA 1 1
10 6467 1 1 10 VAL HB H -4.560 -22.966 -4.022 1.00 . A A . 10 VAL HB 1 1
10 6468 1 1 10 VAL HG11 H -4.882 -24.459 -2.106 1.00 . A A . 10 VAL HG11 1 1
10 6469 1 1 10 VAL HG12 H -3.517 -25.437 -2.641 1.00 . A A . 10 VAL HG12 1 1
10 6470 1 1 10 VAL HG13 H -4.970 -25.338 -3.634 1.00 . A A . 10 VAL HG13 1 1
10 6471 1 1 10 VAL HG21 H -2.486 -21.906 -3.280 1.00 . A A . 10 VAL HG21 1 1
10 6472 1 1 10 VAL HG22 H -2.042 -23.372 -2.411 1.00 . A A . 10 VAL HG22 1 1
10 6473 1 1 10 VAL HG23 H -3.453 -22.440 -1.905 1.00 . A A . 10 VAL HG23 1 1
10 6474 1 1 10 VAL N N -1.784 -24.828 -4.585 1.00 . A A . 10 VAL N 1 1
10 6475 1 1 10 VAL O O -1.457 -22.271 -5.609 1.00 . A A . 10 VAL O 1 1
10 6476 1 1 11 VAL C C -4.227 -20.099 -7.177 1.00 . A A . 11 VAL C 1 1
10 6477 1 1 11 VAL CA C -3.213 -21.202 -7.468 1.00 . A A . 11 VAL CA 1 1
10 6478 1 1 11 VAL CB C -3.258 -21.560 -8.971 1.00 . A A . 11 VAL CB 1 1
10 6479 1 1 11 VAL CG1 C -2.032 -22.371 -9.367 1.00 . A A . 11 VAL CG1 1 1
10 6480 1 1 11 VAL CG2 C -4.531 -22.324 -9.308 1.00 . A A . 11 VAL CG2 1 1
10 6481 1 1 11 VAL H H -4.316 -22.846 -6.706 1.00 . A A . 11 VAL H 1 1
10 6482 1 1 11 VAL HA H -2.225 -20.832 -7.237 1.00 . A A . 11 VAL HA 1 1
10 6483 1 1 11 VAL HB H -3.253 -20.639 -9.540 1.00 . A A . 11 VAL HB 1 1
10 6484 1 1 11 VAL HG11 H -2.005 -23.288 -8.795 1.00 . A A . 11 VAL HG11 1 1
10 6485 1 1 11 VAL HG12 H -1.140 -21.797 -9.171 1.00 . A A . 11 VAL HG12 1 1
10 6486 1 1 11 VAL HG13 H -2.081 -22.607 -10.421 1.00 . A A . 11 VAL HG13 1 1
10 6487 1 1 11 VAL HG21 H -4.566 -22.511 -10.370 1.00 . A A . 11 VAL HG21 1 1
10 6488 1 1 11 VAL HG22 H -5.390 -21.741 -9.016 1.00 . A A . 11 VAL HG22 1 1
10 6489 1 1 11 VAL HG23 H -4.537 -23.265 -8.775 1.00 . A A . 11 VAL HG23 1 1
10 6490 1 1 11 VAL N N -3.459 -22.370 -6.626 1.00 . A A . 11 VAL N 1 1
10 6491 1 1 11 VAL O O -4.645 -19.368 -8.073 1.00 . A A . 11 VAL O 1 1
10 6492 1 1 12 LEU C C -4.976 -17.562 -5.586 1.00 . A A . 12 LEU C 1 1
10 6493 1 1 12 LEU CA C -5.565 -18.965 -5.487 1.00 . A A . 12 LEU CA 1 1
10 6494 1 1 12 LEU CB C -6.026 -19.224 -4.050 1.00 . A A . 12 LEU CB 1 1
10 6495 1 1 12 LEU CD1 C -6.911 -21.572 -4.160 1.00 . A A . 12 LEU CD1 1 1
10 6496 1 1 12 LEU CD2 C -7.880 -19.951 -2.529 1.00 . A A . 12 LEU CD2 1 1
10 6497 1 1 12 LEU CG C -7.261 -20.118 -3.906 1.00 . A A . 12 LEU CG 1 1
10 6498 1 1 12 LEU H H -4.201 -20.565 -5.242 1.00 . A A . 12 LEU H 1 1
10 6499 1 1 12 LEU HA H -6.418 -19.030 -6.145 1.00 . A A . 12 LEU HA 1 1
10 6500 1 1 12 LEU HB2 H -5.210 -19.684 -3.511 1.00 . A A . 12 LEU HB2 1 1
10 6501 1 1 12 LEU HB3 H -6.244 -18.273 -3.591 1.00 . A A . 12 LEU HB3 1 1
10 6502 1 1 12 LEU HD11 H -7.812 -22.166 -4.141 1.00 . A A . 12 LEU HD11 1 1
10 6503 1 1 12 LEU HD12 H -6.237 -21.919 -3.391 1.00 . A A . 12 LEU HD12 1 1
10 6504 1 1 12 LEU HD13 H -6.437 -21.665 -5.126 1.00 . A A . 12 LEU HD13 1 1
10 6505 1 1 12 LEU HD21 H -7.160 -20.226 -1.773 1.00 . A A . 12 LEU HD21 1 1
10 6506 1 1 12 LEU HD22 H -8.750 -20.588 -2.446 1.00 . A A . 12 LEU HD22 1 1
10 6507 1 1 12 LEU HD23 H -8.174 -18.922 -2.390 1.00 . A A . 12 LEU HD23 1 1
10 6508 1 1 12 LEU HG H -7.996 -19.821 -4.640 1.00 . A A . 12 LEU HG 1 1
10 6509 1 1 12 LEU N N -4.598 -19.974 -5.911 1.00 . A A . 12 LEU N 1 1
10 6510 1 1 12 LEU O O -3.756 -17.387 -5.591 1.00 . A A . 12 LEU O 1 1
10 6511 1 1 13 VAL C C -5.254 -14.558 -4.339 1.00 . A A . 13 VAL C 1 1
10 6512 1 1 13 VAL CA C -5.428 -15.171 -5.728 1.00 . A A . 13 VAL CA 1 1
10 6513 1 1 13 VAL CB C -6.431 -14.326 -6.548 1.00 . A A . 13 VAL CB 1 1
10 6514 1 1 13 VAL CG1 C -6.349 -14.687 -8.021 1.00 . A A . 13 VAL CG1 1 1
10 6515 1 1 13 VAL CG2 C -7.848 -14.512 -6.027 1.00 . A A . 13 VAL CG2 1 1
10 6516 1 1 13 VAL H H -6.810 -16.771 -5.603 1.00 . A A . 13 VAL H 1 1
10 6517 1 1 13 VAL HA H -4.476 -15.149 -6.240 1.00 . A A . 13 VAL HA 1 1
10 6518 1 1 13 VAL HB H -6.165 -13.283 -6.443 1.00 . A A . 13 VAL HB 1 1
10 6519 1 1 13 VAL HG11 H -6.568 -15.736 -8.148 1.00 . A A . 13 VAL HG11 1 1
10 6520 1 1 13 VAL HG12 H -5.353 -14.481 -8.385 1.00 . A A . 13 VAL HG12 1 1
10 6521 1 1 13 VAL HG13 H -7.064 -14.099 -8.579 1.00 . A A . 13 VAL HG13 1 1
10 6522 1 1 13 VAL HG21 H -8.517 -13.859 -6.567 1.00 . A A . 13 VAL HG21 1 1
10 6523 1 1 13 VAL HG22 H -7.880 -14.269 -4.975 1.00 . A A . 13 VAL HG22 1 1
10 6524 1 1 13 VAL HG23 H -8.153 -15.538 -6.169 1.00 . A A . 13 VAL HG23 1 1
10 6525 1 1 13 VAL N N -5.851 -16.566 -5.634 1.00 . A A . 13 VAL N 1 1
10 6526 1 1 13 VAL O O -5.500 -13.369 -4.130 1.00 . A A . 13 VAL O 1 1
10 6527 1 1 14 GLY C C -3.190 -14.465 -1.798 1.00 . A A . 14 GLY C 1 1
10 6528 1 1 14 GLY CA C -4.612 -14.919 -2.041 1.00 . A A . 14 GLY CA 1 1
10 6529 1 1 14 GLY H H -4.609 -16.305 -3.632 1.00 . A A . 14 GLY H 1 1
10 6530 1 1 14 GLY HA2 H -5.280 -14.092 -1.851 1.00 . A A . 14 GLY HA2 1 1
10 6531 1 1 14 GLY HA3 H -4.846 -15.723 -1.360 1.00 . A A . 14 GLY HA3 1 1
10 6532 1 1 14 GLY N N -4.812 -15.378 -3.398 1.00 . A A . 14 GLY N 1 1
10 6533 1 1 14 GLY O O -2.487 -14.084 -2.742 1.00 . A A . 14 GLY O 1 1
10 6534 1 1 15 LYS C C -1.210 -12.624 -0.447 1.00 . A A . 15 LYS C 1 1
10 6535 1 1 15 LYS CA C -1.421 -14.102 -0.147 1.00 . A A . 15 LYS CA 1 1
10 6536 1 1 15 LYS CB C -0.357 -14.945 -0.864 1.00 . A A . 15 LYS CB 1 1
10 6537 1 1 15 LYS CD C 0.836 -17.146 -1.043 1.00 . A A . 15 LYS CD 1 1
10 6538 1 1 15 LYS CE C 0.991 -18.534 -0.439 1.00 . A A . 15 LYS CE 1 1
10 6539 1 1 15 LYS CG C -0.359 -16.411 -0.461 1.00 . A A . 15 LYS CG 1 1
10 6540 1 1 15 LYS H H -3.393 -14.812 0.157 1.00 . A A . 15 LYS H 1 1
10 6541 1 1 15 LYS HA H -1.329 -14.256 0.919 1.00 . A A . 15 LYS HA 1 1
10 6542 1 1 15 LYS HB2 H -0.527 -14.890 -1.928 1.00 . A A . 15 LYS HB2 1 1
10 6543 1 1 15 LYS HB3 H 0.615 -14.535 -0.641 1.00 . A A . 15 LYS HB3 1 1
10 6544 1 1 15 LYS HD2 H 0.699 -17.245 -2.110 1.00 . A A . 15 LYS HD2 1 1
10 6545 1 1 15 LYS HD3 H 1.730 -16.574 -0.844 1.00 . A A . 15 LYS HD3 1 1
10 6546 1 1 15 LYS HE2 H 0.122 -19.120 -0.693 1.00 . A A . 15 LYS HE2 1 1
10 6547 1 1 15 LYS HE3 H 1.871 -19.000 -0.859 1.00 . A A . 15 LYS HE3 1 1
10 6548 1 1 15 LYS HG2 H -0.322 -16.479 0.616 1.00 . A A . 15 LYS HG2 1 1
10 6549 1 1 15 LYS HG3 H -1.268 -16.873 -0.823 1.00 . A A . 15 LYS HG3 1 1
10 6550 1 1 15 LYS HZ1 H 1.686 -17.654 1.331 1.00 . A A . 15 LYS HZ1 1 1
10 6551 1 1 15 LYS HZ2 H 1.609 -19.350 1.379 1.00 . A A . 15 LYS HZ2 1 1
10 6552 1 1 15 LYS HZ3 H 0.190 -18.440 1.488 1.00 . A A . 15 LYS HZ3 1 1
10 6553 1 1 15 LYS N N -2.770 -14.509 -0.537 1.00 . A A . 15 LYS N 1 1
10 6554 1 1 15 LYS NZ N 1.128 -18.491 1.042 1.00 . A A . 15 LYS NZ 1 1
10 6555 1 1 15 LYS O O -0.118 -12.202 -0.828 1.00 . A A . 15 LYS O 1 1
10 6556 1 1 16 ALA C C -1.202 -9.711 0.380 1.00 . A A . 16 ALA C 1 1
10 6557 1 1 16 ALA CA C -2.233 -10.409 -0.502 1.00 . A A . 16 ALA CA 1 1
10 6558 1 1 16 ALA CB C -3.613 -9.811 -0.285 1.00 . A A . 16 ALA CB 1 1
10 6559 1 1 16 ALA H H -3.095 -12.246 0.089 1.00 . A A . 16 ALA H 1 1
10 6560 1 1 16 ALA HA H -1.963 -10.263 -1.537 1.00 . A A . 16 ALA HA 1 1
10 6561 1 1 16 ALA HB1 H -3.839 -9.794 0.772 1.00 . A A . 16 ALA HB1 1 1
10 6562 1 1 16 ALA HB2 H -4.351 -10.410 -0.798 1.00 . A A . 16 ALA HB2 1 1
10 6563 1 1 16 ALA HB3 H -3.635 -8.805 -0.674 1.00 . A A . 16 ALA HB3 1 1
10 6564 1 1 16 ALA N N -2.266 -11.843 -0.248 1.00 . A A . 16 ALA N 1 1
10 6565 1 1 16 ALA O O -0.422 -8.891 -0.096 1.00 . A A . 16 ALA O 1 1
10 6566 1 1 17 TRP C C 1.169 -9.872 2.249 1.00 . A A . 17 TRP C 1 1
10 6567 1 1 17 TRP CA C -0.253 -9.445 2.594 1.00 . A A . 17 TRP CA 1 1
10 6568 1 1 17 TRP CB C -0.589 -9.852 4.030 1.00 . A A . 17 TRP CB 1 1
10 6569 1 1 17 TRP CD1 C -0.267 -7.860 5.606 1.00 . A A . 17 TRP CD1 1 1
10 6570 1 1 17 TRP CD2 C 1.398 -9.354 5.674 1.00 . A A . 17 TRP CD2 1 1
10 6571 1 1 17 TRP CE2 C 1.693 -8.315 6.575 1.00 . A A . 17 TRP CE2 1 1
10 6572 1 1 17 TRP CE3 C 2.308 -10.407 5.542 1.00 . A A . 17 TRP CE3 1 1
10 6573 1 1 17 TRP CG C 0.138 -9.044 5.065 1.00 . A A . 17 TRP CG 1 1
10 6574 1 1 17 TRP CH2 C 3.725 -9.345 7.197 1.00 . A A . 17 TRP CH2 1 1
10 6575 1 1 17 TRP CZ2 C 2.853 -8.302 7.347 1.00 . A A . 17 TRP CZ2 1 1
10 6576 1 1 17 TRP CZ3 C 3.461 -10.393 6.306 1.00 . A A . 17 TRP CZ3 1 1
10 6577 1 1 17 TRP H H -1.834 -10.714 1.991 1.00 . A A . 17 TRP H 1 1
10 6578 1 1 17 TRP HA H -0.331 -8.372 2.502 1.00 . A A . 17 TRP HA 1 1
10 6579 1 1 17 TRP HB2 H -1.649 -9.727 4.195 1.00 . A A . 17 TRP HB2 1 1
10 6580 1 1 17 TRP HB3 H -0.327 -10.890 4.171 1.00 . A A . 17 TRP HB3 1 1
10 6581 1 1 17 TRP HD1 H -1.187 -7.357 5.350 1.00 . A A . 17 TRP HD1 1 1
10 6582 1 1 17 TRP HE1 H 0.590 -6.593 7.047 1.00 . A A . 17 TRP HE1 1 1
10 6583 1 1 17 TRP HE3 H 2.123 -11.225 4.861 1.00 . A A . 17 TRP HE3 1 1
10 6584 1 1 17 TRP HH2 H 4.639 -9.373 7.774 1.00 . A A . 17 TRP HH2 1 1
10 6585 1 1 17 TRP HZ2 H 3.071 -7.502 8.038 1.00 . A A . 17 TRP HZ2 1 1
10 6586 1 1 17 TRP HZ3 H 4.173 -11.198 6.216 1.00 . A A . 17 TRP HZ3 1 1
10 6587 1 1 17 TRP N N -1.194 -10.046 1.663 1.00 . A A . 17 TRP N 1 1
10 6588 1 1 17 TRP NE1 N 0.659 -7.417 6.520 1.00 . A A . 17 TRP NE1 1 1
10 6589 1 1 17 TRP O O 2.103 -9.065 2.290 1.00 . A A . 17 TRP O 1 1
10 6590 1 1 18 GLU C C 3.182 -11.023 0.282 1.00 . A A . 18 GLU C 1 1
10 6591 1 1 18 GLU CA C 2.619 -11.695 1.532 1.00 . A A . 18 GLU CA 1 1
10 6592 1 1 18 GLU CB C 2.503 -13.208 1.328 1.00 . A A . 18 GLU CB 1 1
10 6593 1 1 18 GLU CD C 1.691 -15.375 2.351 1.00 . A A . 18 GLU CD 1 1
10 6594 1 1 18 GLU CG C 2.182 -13.965 2.609 1.00 . A A . 18 GLU CG 1 1
10 6595 1 1 18 GLU H H 0.531 -11.718 1.841 1.00 . A A . 18 GLU H 1 1
10 6596 1 1 18 GLU HA H 3.289 -11.505 2.358 1.00 . A A . 18 GLU HA 1 1
10 6597 1 1 18 GLU HB2 H 1.721 -13.405 0.612 1.00 . A A . 18 GLU HB2 1 1
10 6598 1 1 18 GLU HB3 H 3.440 -13.583 0.941 1.00 . A A . 18 GLU HB3 1 1
10 6599 1 1 18 GLU HG2 H 3.076 -14.018 3.212 1.00 . A A . 18 GLU HG2 1 1
10 6600 1 1 18 GLU HG3 H 1.417 -13.424 3.149 1.00 . A A . 18 GLU HG3 1 1
10 6601 1 1 18 GLU N N 1.320 -11.139 1.882 1.00 . A A . 18 GLU N 1 1
10 6602 1 1 18 GLU O O 4.358 -10.656 0.242 1.00 . A A . 18 GLU O 1 1
10 6603 1 1 18 GLU OE1 O 2.475 -16.206 1.845 1.00 . A A . 18 GLU OE1 1 1
10 6604 1 1 18 GLU OE2 O 0.518 -15.667 2.664 1.00 . A A . 18 GLU OE2 1 1
10 6605 1 1 19 ILE C C 3.004 -8.701 -1.735 1.00 . A A . 19 ILE C 1 1
10 6606 1 1 19 ILE CA C 2.785 -10.198 -1.965 1.00 . A A . 19 ILE CA 1 1
10 6607 1 1 19 ILE CB C 1.795 -10.437 -3.140 1.00 . A A . 19 ILE CB 1 1
10 6608 1 1 19 ILE CD1 C 3.526 -11.193 -4.851 1.00 . A A . 19 ILE CD1 1 1
10 6609 1 1 19 ILE CG1 C 2.478 -10.164 -4.484 1.00 . A A . 19 ILE CG1 1 1
10 6610 1 1 19 ILE CG2 C 0.545 -9.580 -3.005 1.00 . A A . 19 ILE CG2 1 1
10 6611 1 1 19 ILE H H 1.408 -11.140 -0.648 1.00 . A A . 19 ILE H 1 1
10 6612 1 1 19 ILE HA H 3.733 -10.641 -2.233 1.00 . A A . 19 ILE HA 1 1
10 6613 1 1 19 ILE HB H 1.488 -11.470 -3.113 1.00 . A A . 19 ILE HB 1 1
10 6614 1 1 19 ILE HD11 H 3.076 -12.174 -4.868 1.00 . A A . 19 ILE HD11 1 1
10 6615 1 1 19 ILE HD12 H 4.322 -11.175 -4.122 1.00 . A A . 19 ILE HD12 1 1
10 6616 1 1 19 ILE HD13 H 3.928 -10.966 -5.829 1.00 . A A . 19 ILE HD13 1 1
10 6617 1 1 19 ILE HG12 H 1.732 -10.157 -5.266 1.00 . A A . 19 ILE HG12 1 1
10 6618 1 1 19 ILE HG13 H 2.959 -9.199 -4.445 1.00 . A A . 19 ILE HG13 1 1
10 6619 1 1 19 ILE HG21 H 0.821 -8.537 -3.035 1.00 . A A . 19 ILE HG21 1 1
10 6620 1 1 19 ILE HG22 H 0.062 -9.798 -2.063 1.00 . A A . 19 ILE HG22 1 1
10 6621 1 1 19 ILE HG23 H -0.134 -9.799 -3.817 1.00 . A A . 19 ILE HG23 1 1
10 6622 1 1 19 ILE N N 2.341 -10.837 -0.730 1.00 . A A . 19 ILE N 1 1
10 6623 1 1 19 ILE O O 3.899 -8.100 -2.328 1.00 . A A . 19 ILE O 1 1
10 6624 1 1 20 ARG C C 3.674 -6.441 0.142 1.00 . A A . 20 ARG C 1 1
10 6625 1 1 20 ARG CA C 2.327 -6.701 -0.521 1.00 . A A . 20 ARG CA 1 1
10 6626 1 1 20 ARG CB C 1.192 -6.267 0.413 1.00 . A A . 20 ARG CB 1 1
10 6627 1 1 20 ARG CD C 0.891 -3.914 -0.443 1.00 . A A . 20 ARG CD 1 1
10 6628 1 1 20 ARG CG C 1.205 -4.785 0.766 1.00 . A A . 20 ARG CG 1 1
10 6629 1 1 20 ARG CZ C -0.496 -1.889 -0.696 1.00 . A A . 20 ARG CZ 1 1
10 6630 1 1 20 ARG H H 1.515 -8.655 -0.398 1.00 . A A . 20 ARG H 1 1
10 6631 1 1 20 ARG HA H 2.268 -6.136 -1.440 1.00 . A A . 20 ARG HA 1 1
10 6632 1 1 20 ARG HB2 H 0.248 -6.494 -0.059 1.00 . A A . 20 ARG HB2 1 1
10 6633 1 1 20 ARG HB3 H 1.266 -6.833 1.332 1.00 . A A . 20 ARG HB3 1 1
10 6634 1 1 20 ARG HD2 H 1.782 -3.823 -1.048 1.00 . A A . 20 ARG HD2 1 1
10 6635 1 1 20 ARG HD3 H 0.113 -4.388 -1.019 1.00 . A A . 20 ARG HD3 1 1
10 6636 1 1 20 ARG HE H 0.859 -2.178 0.747 1.00 . A A . 20 ARG HE 1 1
10 6637 1 1 20 ARG HG2 H 0.465 -4.602 1.529 1.00 . A A . 20 ARG HG2 1 1
10 6638 1 1 20 ARG HG3 H 2.184 -4.525 1.141 1.00 . A A . 20 ARG HG3 1 1
10 6639 1 1 20 ARG HH11 H -0.780 -3.291 -2.140 1.00 . A A . 20 ARG HH11 1 1
10 6640 1 1 20 ARG HH12 H -1.774 -1.878 -2.272 1.00 . A A . 20 ARG HH12 1 1
10 6641 1 1 20 ARG HH21 H -0.430 -0.304 0.571 1.00 . A A . 20 ARG HH21 1 1
10 6642 1 1 20 ARG HH22 H -1.581 -0.169 -0.723 1.00 . A A . 20 ARG HH22 1 1
10 6643 1 1 20 ARG N N 2.207 -8.119 -0.845 1.00 . A A . 20 ARG N 1 1
10 6644 1 1 20 ARG NE N 0.444 -2.578 -0.053 1.00 . A A . 20 ARG NE 1 1
10 6645 1 1 20 ARG NH1 N -1.060 -2.391 -1.791 1.00 . A A . 20 ARG NH1 1 1
10 6646 1 1 20 ARG NH2 N -0.862 -0.691 -0.250 1.00 . A A . 20 ARG NH2 1 1
10 6647 1 1 20 ARG O O 4.364 -5.475 -0.185 1.00 . A A . 20 ARG O 1 1
10 6648 1 1 21 ALA C C 6.476 -7.431 0.831 1.00 . A A . 21 ALA C 1 1
10 6649 1 1 21 ALA CA C 5.308 -7.211 1.781 1.00 . A A . 21 ALA CA 1 1
10 6650 1 1 21 ALA CB C 5.356 -8.210 2.929 1.00 . A A . 21 ALA CB 1 1
10 6651 1 1 21 ALA H H 3.436 -8.065 1.288 1.00 . A A . 21 ALA H 1 1
10 6652 1 1 21 ALA HA H 5.377 -6.214 2.194 1.00 . A A . 21 ALA HA 1 1
10 6653 1 1 21 ALA HB1 H 4.401 -8.223 3.433 1.00 . A A . 21 ALA HB1 1 1
10 6654 1 1 21 ALA HB2 H 6.128 -7.919 3.627 1.00 . A A . 21 ALA HB2 1 1
10 6655 1 1 21 ALA HB3 H 5.574 -9.193 2.542 1.00 . A A . 21 ALA HB3 1 1
10 6656 1 1 21 ALA N N 4.041 -7.320 1.071 1.00 . A A . 21 ALA N 1 1
10 6657 1 1 21 ALA O O 7.530 -6.817 0.976 1.00 . A A . 21 ALA O 1 1
10 6658 1 1 22 LYS C C 7.521 -7.407 -2.061 1.00 . A A . 22 LYS C 1 1
10 6659 1 1 22 LYS CA C 7.301 -8.602 -1.136 1.00 . A A . 22 LYS CA 1 1
10 6660 1 1 22 LYS CB C 6.913 -9.834 -1.953 1.00 . A A . 22 LYS CB 1 1
10 6661 1 1 22 LYS CD C 7.626 -11.575 -3.637 1.00 . A A . 22 LYS CD 1 1
10 6662 1 1 22 LYS CE C 8.753 -12.058 -4.535 1.00 . A A . 22 LYS CE 1 1
10 6663 1 1 22 LYS CG C 8.012 -10.305 -2.893 1.00 . A A . 22 LYS CG 1 1
10 6664 1 1 22 LYS H H 5.402 -8.755 -0.217 1.00 . A A . 22 LYS H 1 1
10 6665 1 1 22 LYS HA H 8.220 -8.806 -0.607 1.00 . A A . 22 LYS HA 1 1
10 6666 1 1 22 LYS HB2 H 6.671 -10.642 -1.278 1.00 . A A . 22 LYS HB2 1 1
10 6667 1 1 22 LYS HB3 H 6.041 -9.593 -2.544 1.00 . A A . 22 LYS HB3 1 1
10 6668 1 1 22 LYS HD2 H 7.398 -12.348 -2.919 1.00 . A A . 22 LYS HD2 1 1
10 6669 1 1 22 LYS HD3 H 6.755 -11.376 -4.245 1.00 . A A . 22 LYS HD3 1 1
10 6670 1 1 22 LYS HE2 H 8.419 -12.935 -5.069 1.00 . A A . 22 LYS HE2 1 1
10 6671 1 1 22 LYS HE3 H 8.993 -11.276 -5.241 1.00 . A A . 22 LYS HE3 1 1
10 6672 1 1 22 LYS HG2 H 8.208 -9.527 -3.615 1.00 . A A . 22 LYS HG2 1 1
10 6673 1 1 22 LYS HG3 H 8.904 -10.493 -2.315 1.00 . A A . 22 LYS HG3 1 1
10 6674 1 1 22 LYS HZ1 H 10.323 -11.564 -3.254 1.00 . A A . 22 LYS HZ1 1 1
10 6675 1 1 22 LYS HZ2 H 10.721 -12.742 -4.394 1.00 . A A . 22 LYS HZ2 1 1
10 6676 1 1 22 LYS HZ3 H 9.759 -13.145 -3.065 1.00 . A A . 22 LYS HZ3 1 1
10 6677 1 1 22 LYS N N 6.271 -8.302 -0.153 1.00 . A A . 22 LYS N 1 1
10 6678 1 1 22 LYS NZ N 9.973 -12.400 -3.759 1.00 . A A . 22 LYS NZ 1 1
10 6679 1 1 22 LYS O O 8.657 -7.009 -2.320 1.00 . A A . 22 LYS O 1 1
10 6680 1 1 23 LEU C C 7.092 -4.464 -2.723 1.00 . A A . 23 LEU C 1 1
10 6681 1 1 23 LEU CA C 6.498 -5.674 -3.437 1.00 . A A . 23 LEU CA 1 1
10 6682 1 1 23 LEU CB C 5.111 -5.331 -3.991 1.00 . A A . 23 LEU CB 1 1
10 6683 1 1 23 LEU CD1 C 5.155 -7.376 -5.463 1.00 . A A . 23 LEU CD1 1 1
10 6684 1 1 23 LEU CD2 C 3.333 -5.688 -5.725 1.00 . A A . 23 LEU CD2 1 1
10 6685 1 1 23 LEU CG C 4.800 -5.899 -5.382 1.00 . A A . 23 LEU CG 1 1
10 6686 1 1 23 LEU H H 5.544 -7.190 -2.293 1.00 . A A . 23 LEU H 1 1
10 6687 1 1 23 LEU HA H 7.145 -5.940 -4.260 1.00 . A A . 23 LEU HA 1 1
10 6688 1 1 23 LEU HB2 H 4.366 -5.698 -3.301 1.00 . A A . 23 LEU HB2 1 1
10 6689 1 1 23 LEU HB3 H 5.026 -4.256 -4.044 1.00 . A A . 23 LEU HB3 1 1
10 6690 1 1 23 LEU HD11 H 4.686 -7.905 -4.648 1.00 . A A . 23 LEU HD11 1 1
10 6691 1 1 23 LEU HD12 H 6.227 -7.491 -5.399 1.00 . A A . 23 LEU HD12 1 1
10 6692 1 1 23 LEU HD13 H 4.805 -7.777 -6.402 1.00 . A A . 23 LEU HD13 1 1
10 6693 1 1 23 LEU HD21 H 3.087 -4.640 -5.630 1.00 . A A . 23 LEU HD21 1 1
10 6694 1 1 23 LEU HD22 H 2.716 -6.265 -5.051 1.00 . A A . 23 LEU HD22 1 1
10 6695 1 1 23 LEU HD23 H 3.153 -6.009 -6.740 1.00 . A A . 23 LEU HD23 1 1
10 6696 1 1 23 LEU HG H 5.393 -5.375 -6.116 1.00 . A A . 23 LEU HG 1 1
10 6697 1 1 23 LEU N N 6.426 -6.827 -2.540 1.00 . A A . 23 LEU N 1 1
10 6698 1 1 23 LEU O O 7.767 -3.643 -3.334 1.00 . A A . 23 LEU O 1 1
10 6699 1 1 24 LYS C C 8.820 -3.521 -0.235 1.00 . A A . 24 LYS C 1 1
10 6700 1 1 24 LYS CA C 7.367 -3.261 -0.631 1.00 . A A . 24 LYS CA 1 1
10 6701 1 1 24 LYS CB C 6.496 -3.049 0.613 1.00 . A A . 24 LYS CB 1 1
10 6702 1 1 24 LYS CD C 5.783 -1.500 2.466 1.00 . A A . 24 LYS CD 1 1
10 6703 1 1 24 LYS CE C 5.777 -2.613 3.506 1.00 . A A . 24 LYS CE 1 1
10 6704 1 1 24 LYS CG C 6.795 -1.760 1.359 1.00 . A A . 24 LYS CG 1 1
10 6705 1 1 24 LYS H H 6.302 -5.054 -0.989 1.00 . A A . 24 LYS H 1 1
10 6706 1 1 24 LYS HA H 7.329 -2.375 -1.245 1.00 . A A . 24 LYS HA 1 1
10 6707 1 1 24 LYS HB2 H 5.459 -3.030 0.313 1.00 . A A . 24 LYS HB2 1 1
10 6708 1 1 24 LYS HB3 H 6.648 -3.876 1.292 1.00 . A A . 24 LYS HB3 1 1
10 6709 1 1 24 LYS HD2 H 6.027 -0.568 2.953 1.00 . A A . 24 LYS HD2 1 1
10 6710 1 1 24 LYS HD3 H 4.800 -1.428 2.024 1.00 . A A . 24 LYS HD3 1 1
10 6711 1 1 24 LYS HE2 H 4.905 -3.232 3.349 1.00 . A A . 24 LYS HE2 1 1
10 6712 1 1 24 LYS HE3 H 6.668 -3.210 3.383 1.00 . A A . 24 LYS HE3 1 1
10 6713 1 1 24 LYS HG2 H 7.780 -1.828 1.796 1.00 . A A . 24 LYS HG2 1 1
10 6714 1 1 24 LYS HG3 H 6.767 -0.938 0.659 1.00 . A A . 24 LYS HG3 1 1
10 6715 1 1 24 LYS HZ1 H 6.678 -1.696 5.148 1.00 . A A . 24 LYS HZ1 1 1
10 6716 1 1 24 LYS HZ2 H 5.495 -2.826 5.566 1.00 . A A . 24 LYS HZ2 1 1
10 6717 1 1 24 LYS HZ3 H 5.043 -1.312 4.964 1.00 . A A . 24 LYS HZ3 1 1
10 6718 1 1 24 LYS N N 6.850 -4.369 -1.425 1.00 . A A . 24 LYS N 1 1
10 6719 1 1 24 LYS NZ N 5.744 -2.075 4.891 1.00 . A A . 24 LYS NZ 1 1
10 6720 1 1 24 LYS O O 9.536 -2.616 0.200 1.00 . A A . 24 LYS O 1 1
10 6721 1 1 25 GLU C C 11.508 -5.001 -1.288 1.00 . A A . 25 GLU C 1 1
10 6722 1 1 25 GLU CA C 10.614 -5.150 -0.058 1.00 . A A . 25 GLU CA 1 1
10 6723 1 1 25 GLU CB C 10.646 -6.598 0.446 1.00 . A A . 25 GLU CB 1 1
10 6724 1 1 25 GLU CD C 12.421 -8.376 0.238 1.00 . A A . 25 GLU CD 1 1
10 6725 1 1 25 GLU CG C 12.019 -7.071 0.893 1.00 . A A . 25 GLU CG 1 1
10 6726 1 1 25 GLU H H 8.626 -5.447 -0.715 1.00 . A A . 25 GLU H 1 1
10 6727 1 1 25 GLU HA H 10.970 -4.494 0.721 1.00 . A A . 25 GLU HA 1 1
10 6728 1 1 25 GLU HB2 H 9.969 -6.690 1.283 1.00 . A A . 25 GLU HB2 1 1
10 6729 1 1 25 GLU HB3 H 10.308 -7.251 -0.347 1.00 . A A . 25 GLU HB3 1 1
10 6730 1 1 25 GLU HG2 H 12.748 -6.317 0.637 1.00 . A A . 25 GLU HG2 1 1
10 6731 1 1 25 GLU HG3 H 12.007 -7.211 1.963 1.00 . A A . 25 GLU HG3 1 1
10 6732 1 1 25 GLU N N 9.247 -4.766 -0.383 1.00 . A A . 25 GLU N 1 1
10 6733 1 1 25 GLU O O 12.629 -4.493 -1.203 1.00 . A A . 25 GLU O 1 1
10 6734 1 1 25 GLU OE1 O 11.674 -9.370 0.371 1.00 . A A . 25 GLU OE1 1 1
10 6735 1 1 25 GLU OE2 O 13.486 -8.418 -0.413 1.00 . A A . 25 GLU OE2 1 1
10 6736 1 1 26 TYR C C 11.562 -4.009 -4.359 1.00 . A A . 26 TYR C 1 1
10 6737 1 1 26 TYR CA C 11.737 -5.366 -3.680 1.00 . A A . 26 TYR CA 1 1
10 6738 1 1 26 TYR CB C 11.276 -6.489 -4.615 1.00 . A A . 26 TYR CB 1 1
10 6739 1 1 26 TYR CD1 C 13.414 -7.227 -5.744 1.00 . A A . 26 TYR CD1 1 1
10 6740 1 1 26 TYR CD2 C 11.703 -6.260 -7.094 1.00 . A A . 26 TYR CD2 1 1
10 6741 1 1 26 TYR CE1 C 14.214 -7.382 -6.861 1.00 . A A . 26 TYR CE1 1 1
10 6742 1 1 26 TYR CE2 C 12.497 -6.411 -8.215 1.00 . A A . 26 TYR CE2 1 1
10 6743 1 1 26 TYR CG C 12.147 -6.663 -5.842 1.00 . A A . 26 TYR CG 1 1
10 6744 1 1 26 TYR CZ C 13.749 -6.972 -8.092 1.00 . A A . 26 TYR CZ 1 1
10 6745 1 1 26 TYR H H 10.089 -5.816 -2.431 1.00 . A A . 26 TYR H 1 1
10 6746 1 1 26 TYR HA H 12.782 -5.508 -3.452 1.00 . A A . 26 TYR HA 1 1
10 6747 1 1 26 TYR HB2 H 11.281 -7.422 -4.071 1.00 . A A . 26 TYR HB2 1 1
10 6748 1 1 26 TYR HB3 H 10.268 -6.278 -4.947 1.00 . A A . 26 TYR HB3 1 1
10 6749 1 1 26 TYR HD1 H 13.774 -7.544 -4.777 1.00 . A A . 26 TYR HD1 1 1
10 6750 1 1 26 TYR HD2 H 10.720 -5.819 -7.186 1.00 . A A . 26 TYR HD2 1 1
10 6751 1 1 26 TYR HE1 H 15.196 -7.824 -6.765 1.00 . A A . 26 TYR HE1 1 1
10 6752 1 1 26 TYR HE2 H 12.133 -6.091 -9.181 1.00 . A A . 26 TYR HE2 1 1
10 6753 1 1 26 TYR HH H 14.724 -6.246 -9.591 1.00 . A A . 26 TYR HH 1 1
10 6754 1 1 26 TYR N N 10.994 -5.432 -2.430 1.00 . A A . 26 TYR N 1 1
10 6755 1 1 26 TYR O O 12.476 -3.516 -5.019 1.00 . A A . 26 TYR O 1 1
10 6756 1 1 26 TYR OH O 14.544 -7.119 -9.211 1.00 . A A . 26 TYR OH 1 1
10 6757 1 1 27 GLY C C 10.051 -0.996 -3.799 1.00 . A A . 27 GLY C 1 1
10 6758 1 1 27 GLY CA C 10.131 -2.120 -4.807 1.00 . A A . 27 GLY CA 1 1
10 6759 1 1 27 GLY H H 9.703 -3.822 -3.628 1.00 . A A . 27 GLY H 1 1
10 6760 1 1 27 GLY HA2 H 10.919 -1.904 -5.512 1.00 . A A . 27 GLY HA2 1 1
10 6761 1 1 27 GLY HA3 H 9.193 -2.178 -5.338 1.00 . A A . 27 GLY HA3 1 1
10 6762 1 1 27 GLY N N 10.394 -3.402 -4.187 1.00 . A A . 27 GLY N 1 1
10 6763 1 1 27 GLY O O 8.985 -0.424 -3.573 1.00 . A A . 27 GLY O 1 1
10 6764 1 1 28 ARG C C 11.916 1.628 -2.786 1.00 . A A . 28 ARG C 1 1
10 6765 1 1 28 ARG CA C 11.236 0.393 -2.206 1.00 . A A . 28 ARG CA 1 1
10 6766 1 1 28 ARG CB C 11.971 -0.090 -0.952 1.00 . A A . 28 ARG CB 1 1
10 6767 1 1 28 ARG CD C 13.873 -1.412 0.017 1.00 . A A . 28 ARG CD 1 1
10 6768 1 1 28 ARG CG C 13.289 -0.792 -1.239 1.00 . A A . 28 ARG CG 1 1
10 6769 1 1 28 ARG CZ C 16.298 -1.786 0.338 1.00 . A A . 28 ARG CZ 1 1
10 6770 1 1 28 ARG H H 12.007 -1.144 -3.436 1.00 . A A . 28 ARG H 1 1
10 6771 1 1 28 ARG HA H 10.219 0.649 -1.940 1.00 . A A . 28 ARG HA 1 1
10 6772 1 1 28 ARG HB2 H 12.175 0.761 -0.319 1.00 . A A . 28 ARG HB2 1 1
10 6773 1 1 28 ARG HB3 H 11.331 -0.777 -0.417 1.00 . A A . 28 ARG HB3 1 1
10 6774 1 1 28 ARG HD2 H 14.036 -0.633 0.745 1.00 . A A . 28 ARG HD2 1 1
10 6775 1 1 28 ARG HD3 H 13.164 -2.127 0.411 1.00 . A A . 28 ARG HD3 1 1
10 6776 1 1 28 ARG HE H 15.121 -2.831 -0.904 1.00 . A A . 28 ARG HE 1 1
10 6777 1 1 28 ARG HG2 H 13.121 -1.571 -1.967 1.00 . A A . 28 ARG HG2 1 1
10 6778 1 1 28 ARG HG3 H 13.992 -0.073 -1.634 1.00 . A A . 28 ARG HG3 1 1
10 6779 1 1 28 ARG HH11 H 15.542 -0.252 1.436 1.00 . A A . 28 ARG HH11 1 1
10 6780 1 1 28 ARG HH12 H 17.238 -0.551 1.648 1.00 . A A . 28 ARG HH12 1 1
10 6781 1 1 28 ARG HH21 H 17.357 -3.224 -0.626 1.00 . A A . 28 ARG HH21 1 1
10 6782 1 1 28 ARG HH22 H 18.268 -2.246 0.479 1.00 . A A . 28 ARG HH22 1 1
10 6783 1 1 28 ARG N N 11.182 -0.668 -3.198 1.00 . A A . 28 ARG N 1 1
10 6784 1 1 28 ARG NE N 15.139 -2.095 -0.250 1.00 . A A . 28 ARG NE 1 1
10 6785 1 1 28 ARG NH1 N 16.364 -0.784 1.210 1.00 . A A . 28 ARG NH1 1 1
10 6786 1 1 28 ARG NH2 N 17.396 -2.471 0.039 1.00 . A A . 28 ARG NH2 1 1
10 6787 1 1 28 ARG O O 12.724 2.282 -2.121 1.00 . A A . 28 ARG O 1 1
10 6788 1 1 29 THR C C 11.602 4.396 -4.131 1.00 . A A . 29 THR C 1 1
10 6789 1 1 29 THR CA C 12.133 3.090 -4.721 1.00 . A A . 29 THR CA 1 1
10 6790 1 1 29 THR CB C 11.799 3.021 -6.219 1.00 . A A . 29 THR CB 1 1
10 6791 1 1 29 THR CG2 C 12.922 2.349 -6.994 1.00 . A A . 29 THR CG2 1 1
10 6792 1 1 29 THR H H 10.926 1.378 -4.501 1.00 . A A . 29 THR H 1 1
10 6793 1 1 29 THR HA H 13.207 3.064 -4.606 1.00 . A A . 29 THR HA 1 1
10 6794 1 1 29 THR HB H 11.670 4.025 -6.594 1.00 . A A . 29 THR HB 1 1
10 6795 1 1 29 THR HG1 H 10.588 1.870 -7.276 1.00 . A A . 29 THR HG1 1 1
10 6796 1 1 29 THR HG21 H 12.686 2.358 -8.047 1.00 . A A . 29 THR HG21 1 1
10 6797 1 1 29 THR HG22 H 13.031 1.328 -6.657 1.00 . A A . 29 THR HG22 1 1
10 6798 1 1 29 THR HG23 H 13.845 2.883 -6.827 1.00 . A A . 29 THR HG23 1 1
10 6799 1 1 29 THR N N 11.574 1.940 -4.029 1.00 . A A . 29 THR N 1 1
10 6800 1 1 29 THR O O 12.361 5.349 -3.925 1.00 . A A . 29 THR O 1 1
10 6801 1 1 29 THR OG1 O 10.579 2.288 -6.405 1.00 . A A . 29 THR OG1 1 1
10 6802 1 1 30 PHE C C 9.582 6.763 -4.263 1.00 . A A . 30 PHE C 1 1
10 6803 1 1 30 PHE CA C 9.614 5.585 -3.288 1.00 . A A . 30 PHE CA 1 1
10 6804 1 1 30 PHE CB C 10.291 6.006 -1.978 1.00 . A A . 30 PHE CB 1 1
10 6805 1 1 30 PHE CD1 C 8.722 4.918 -0.354 1.00 . A A . 30 PHE CD1 1 1
10 6806 1 1 30 PHE CD2 C 9.134 7.256 -0.139 1.00 . A A . 30 PHE CD2 1 1
10 6807 1 1 30 PHE CE1 C 7.868 4.965 0.733 1.00 . A A . 30 PHE CE1 1 1
10 6808 1 1 30 PHE CE2 C 8.284 7.311 0.947 1.00 . A A . 30 PHE CE2 1 1
10 6809 1 1 30 PHE CG C 9.360 6.063 -0.802 1.00 . A A . 30 PHE CG 1 1
10 6810 1 1 30 PHE CZ C 7.650 6.163 1.386 1.00 . A A . 30 PHE CZ 1 1
10 6811 1 1 30 PHE H H 9.764 3.623 -4.071 1.00 . A A . 30 PHE H 1 1
10 6812 1 1 30 PHE HA H 8.597 5.295 -3.074 1.00 . A A . 30 PHE HA 1 1
10 6813 1 1 30 PHE HB2 H 11.079 5.304 -1.745 1.00 . A A . 30 PHE HB2 1 1
10 6814 1 1 30 PHE HB3 H 10.722 6.988 -2.107 1.00 . A A . 30 PHE HB3 1 1
10 6815 1 1 30 PHE HD1 H 8.892 3.980 -0.866 1.00 . A A . 30 PHE HD1 1 1
10 6816 1 1 30 PHE HD2 H 9.626 8.154 -0.482 1.00 . A A . 30 PHE HD2 1 1
10 6817 1 1 30 PHE HE1 H 7.375 4.067 1.074 1.00 . A A . 30 PHE HE1 1 1
10 6818 1 1 30 PHE HE2 H 8.118 8.250 1.455 1.00 . A A . 30 PHE HE2 1 1
10 6819 1 1 30 PHE HZ H 6.985 6.202 2.235 1.00 . A A . 30 PHE HZ 1 1
10 6820 1 1 30 PHE N N 10.292 4.421 -3.869 1.00 . A A . 30 PHE N 1 1
10 6821 1 1 30 PHE O O 9.290 7.895 -3.873 1.00 . A A . 30 PHE O 1 1
10 6822 1 1 31 GLN C C 8.491 8.175 -6.730 1.00 . A A . 31 GLN C 1 1
10 6823 1 1 31 GLN CA C 9.860 7.522 -6.563 1.00 . A A . 31 GLN CA 1 1
10 6824 1 1 31 GLN CB C 10.323 6.959 -7.912 1.00 . A A . 31 GLN CB 1 1
10 6825 1 1 31 GLN CD C 12.702 6.119 -7.993 1.00 . A A . 31 GLN CD 1 1
10 6826 1 1 31 GLN CG C 11.769 7.281 -8.256 1.00 . A A . 31 GLN CG 1 1
10 6827 1 1 31 GLN H H 10.028 5.556 -5.784 1.00 . A A . 31 GLN H 1 1
10 6828 1 1 31 GLN HA H 10.560 8.279 -6.248 1.00 . A A . 31 GLN HA 1 1
10 6829 1 1 31 GLN HB2 H 10.213 5.886 -7.901 1.00 . A A . 31 GLN HB2 1 1
10 6830 1 1 31 GLN HB3 H 9.693 7.365 -8.688 1.00 . A A . 31 GLN HB3 1 1
10 6831 1 1 31 GLN HE21 H 12.426 5.442 -9.842 1.00 . A A . 31 GLN HE21 1 1
10 6832 1 1 31 GLN HE22 H 13.500 4.513 -8.852 1.00 . A A . 31 GLN HE22 1 1
10 6833 1 1 31 GLN HG2 H 11.827 7.539 -9.303 1.00 . A A . 31 GLN HG2 1 1
10 6834 1 1 31 GLN HG3 H 12.088 8.125 -7.662 1.00 . A A . 31 GLN HG3 1 1
10 6835 1 1 31 GLN N N 9.843 6.483 -5.534 1.00 . A A . 31 GLN N 1 1
10 6836 1 1 31 GLN NE2 N 12.893 5.273 -8.994 1.00 . A A . 31 GLN NE2 1 1
10 6837 1 1 31 GLN O O 8.373 9.395 -6.648 1.00 . A A . 31 GLN O 1 1
10 6838 1 1 31 GLN OE1 O 13.250 5.985 -6.902 1.00 . A A . 31 GLN OE1 1 1
10 6839 1 1 32 TYR C C 5.579 8.610 -5.899 1.00 . A A . 32 TYR C 1 1
10 6840 1 1 32 TYR CA C 6.111 7.895 -7.146 1.00 . A A . 32 TYR CA 1 1
10 6841 1 1 32 TYR CB C 5.148 6.778 -7.591 1.00 . A A . 32 TYR CB 1 1
10 6842 1 1 32 TYR CD1 C 5.224 4.829 -5.981 1.00 . A A . 32 TYR CD1 1 1
10 6843 1 1 32 TYR CD2 C 3.328 6.269 -5.904 1.00 . A A . 32 TYR CD2 1 1
10 6844 1 1 32 TYR CE1 C 4.683 4.061 -4.967 1.00 . A A . 32 TYR CE1 1 1
10 6845 1 1 32 TYR CE2 C 2.781 5.506 -4.891 1.00 . A A . 32 TYR CE2 1 1
10 6846 1 1 32 TYR CG C 4.560 5.945 -6.467 1.00 . A A . 32 TYR CG 1 1
10 6847 1 1 32 TYR CZ C 3.461 4.403 -4.427 1.00 . A A . 32 TYR CZ 1 1
10 6848 1 1 32 TYR H H 7.607 6.395 -6.974 1.00 . A A . 32 TYR H 1 1
10 6849 1 1 32 TYR HA H 6.173 8.621 -7.943 1.00 . A A . 32 TYR HA 1 1
10 6850 1 1 32 TYR HB2 H 4.325 7.223 -8.130 1.00 . A A . 32 TYR HB2 1 1
10 6851 1 1 32 TYR HB3 H 5.677 6.108 -8.254 1.00 . A A . 32 TYR HB3 1 1
10 6852 1 1 32 TYR HD1 H 6.180 4.563 -6.403 1.00 . A A . 32 TYR HD1 1 1
10 6853 1 1 32 TYR HD2 H 2.797 7.137 -6.267 1.00 . A A . 32 TYR HD2 1 1
10 6854 1 1 32 TYR HE1 H 5.216 3.198 -4.603 1.00 . A A . 32 TYR HE1 1 1
10 6855 1 1 32 TYR HE2 H 1.827 5.774 -4.468 1.00 . A A . 32 TYR HE2 1 1
10 6856 1 1 32 TYR HH H 1.964 3.794 -3.378 1.00 . A A . 32 TYR HH 1 1
10 6857 1 1 32 TYR N N 7.458 7.366 -6.942 1.00 . A A . 32 TYR N 1 1
10 6858 1 1 32 TYR O O 4.692 9.457 -5.996 1.00 . A A . 32 TYR O 1 1
10 6859 1 1 32 TYR OH O 2.917 3.636 -3.422 1.00 . A A . 32 TYR OH 1 1
10 6860 1 1 33 VAL C C 6.299 10.298 -3.363 1.00 . A A . 33 VAL C 1 1
10 6861 1 1 33 VAL CA C 5.700 8.902 -3.491 1.00 . A A . 33 VAL CA 1 1
10 6862 1 1 33 VAL CB C 6.090 8.061 -2.256 1.00 . A A . 33 VAL CB 1 1
10 6863 1 1 33 VAL CG1 C 5.590 8.719 -0.976 1.00 . A A . 33 VAL CG1 1 1
10 6864 1 1 33 VAL CG2 C 5.545 6.646 -2.373 1.00 . A A . 33 VAL CG2 1 1
10 6865 1 1 33 VAL H H 6.836 7.601 -4.718 1.00 . A A . 33 VAL H 1 1
10 6866 1 1 33 VAL HA H 4.623 8.989 -3.518 1.00 . A A . 33 VAL HA 1 1
10 6867 1 1 33 VAL HB H 7.168 8.006 -2.209 1.00 . A A . 33 VAL HB 1 1
10 6868 1 1 33 VAL HG11 H 4.549 8.981 -1.091 1.00 . A A . 33 VAL HG11 1 1
10 6869 1 1 33 VAL HG12 H 6.166 9.611 -0.781 1.00 . A A . 33 VAL HG12 1 1
10 6870 1 1 33 VAL HG13 H 5.701 8.031 -0.150 1.00 . A A . 33 VAL HG13 1 1
10 6871 1 1 33 VAL HG21 H 5.901 6.196 -3.289 1.00 . A A . 33 VAL HG21 1 1
10 6872 1 1 33 VAL HG22 H 4.465 6.676 -2.382 1.00 . A A . 33 VAL HG22 1 1
10 6873 1 1 33 VAL HG23 H 5.880 6.061 -1.531 1.00 . A A . 33 VAL HG23 1 1
10 6874 1 1 33 VAL N N 6.129 8.276 -4.736 1.00 . A A . 33 VAL N 1 1
10 6875 1 1 33 VAL O O 5.607 11.251 -3.006 1.00 . A A . 33 VAL O 1 1
10 6876 1 1 34 LYS C C 7.853 12.613 -4.730 1.00 . A A . 34 LYS C 1 1
10 6877 1 1 34 LYS CA C 8.294 11.683 -3.607 1.00 . A A . 34 LYS CA 1 1
10 6878 1 1 34 LYS CB C 9.803 11.450 -3.694 1.00 . A A . 34 LYS CB 1 1
10 6879 1 1 34 LYS CD C 11.800 10.341 -2.651 1.00 . A A . 34 LYS CD 1 1
10 6880 1 1 34 LYS CE C 12.737 10.616 -1.487 1.00 . A A . 34 LYS CE 1 1
10 6881 1 1 34 LYS CG C 10.418 10.926 -2.408 1.00 . A A . 34 LYS CG 1 1
10 6882 1 1 34 LYS H H 8.072 9.609 -3.970 1.00 . A A . 34 LYS H 1 1
10 6883 1 1 34 LYS HA H 8.060 12.140 -2.657 1.00 . A A . 34 LYS HA 1 1
10 6884 1 1 34 LYS HB2 H 10.001 10.734 -4.480 1.00 . A A . 34 LYS HB2 1 1
10 6885 1 1 34 LYS HB3 H 10.283 12.383 -3.943 1.00 . A A . 34 LYS HB3 1 1
10 6886 1 1 34 LYS HD2 H 11.708 9.272 -2.781 1.00 . A A . 34 LYS HD2 1 1
10 6887 1 1 34 LYS HD3 H 12.212 10.780 -3.548 1.00 . A A . 34 LYS HD3 1 1
10 6888 1 1 34 LYS HE2 H 12.252 10.312 -0.570 1.00 . A A . 34 LYS HE2 1 1
10 6889 1 1 34 LYS HE3 H 13.639 10.039 -1.625 1.00 . A A . 34 LYS HE3 1 1
10 6890 1 1 34 LYS HG2 H 10.503 11.740 -1.703 1.00 . A A . 34 LYS HG2 1 1
10 6891 1 1 34 LYS HG3 H 9.777 10.158 -2.000 1.00 . A A . 34 LYS HG3 1 1
10 6892 1 1 34 LYS HZ1 H 13.772 12.309 -2.137 1.00 . A A . 34 LYS HZ1 1 1
10 6893 1 1 34 LYS HZ2 H 13.520 12.260 -0.463 1.00 . A A . 34 LYS HZ2 1 1
10 6894 1 1 34 LYS HZ3 H 12.242 12.644 -1.502 1.00 . A A . 34 LYS HZ3 1 1
10 6895 1 1 34 LYS N N 7.584 10.409 -3.680 1.00 . A A . 34 LYS N 1 1
10 6896 1 1 34 LYS NZ N 13.092 12.056 -1.391 1.00 . A A . 34 LYS NZ 1 1
10 6897 1 1 34 LYS O O 7.866 13.834 -4.586 1.00 . A A . 34 LYS O 1 1
10 6898 1 1 35 ASP C C 5.566 13.247 -6.837 1.00 . A A . 35 ASP C 1 1
10 6899 1 1 35 ASP CA C 7.009 12.776 -7.010 1.00 . A A . 35 ASP CA 1 1
10 6900 1 1 35 ASP CB C 7.134 11.899 -8.261 1.00 . A A . 35 ASP CB 1 1
10 6901 1 1 35 ASP CG C 6.764 12.621 -9.539 1.00 . A A . 35 ASP CG 1 1
10 6902 1 1 35 ASP H H 7.474 11.038 -5.893 1.00 . A A . 35 ASP H 1 1
10 6903 1 1 35 ASP HA H 7.654 13.636 -7.118 1.00 . A A . 35 ASP HA 1 1
10 6904 1 1 35 ASP HB2 H 8.155 11.561 -8.350 1.00 . A A . 35 ASP HB2 1 1
10 6905 1 1 35 ASP HB3 H 6.487 11.043 -8.155 1.00 . A A . 35 ASP HB3 1 1
10 6906 1 1 35 ASP N N 7.455 12.020 -5.845 1.00 . A A . 35 ASP N 1 1
10 6907 1 1 35 ASP O O 5.063 14.069 -7.606 1.00 . A A . 35 ASP O 1 1
10 6908 1 1 35 ASP OD1 O 7.474 13.575 -9.920 1.00 . A A . 35 ASP OD1 1 1
10 6909 1 1 35 ASP OD2 O 5.772 12.221 -10.184 1.00 . A A . 35 ASP OD2 1 1
10 6910 1 1 36 TRP C C 3.441 14.273 -4.597 1.00 . A A . 36 TRP C 1 1
10 6911 1 1 36 TRP CA C 3.519 13.079 -5.539 1.00 . A A . 36 TRP CA 1 1
10 6912 1 1 36 TRP CB C 2.785 11.891 -4.914 1.00 . A A . 36 TRP CB 1 1
10 6913 1 1 36 TRP CD1 C 0.487 12.749 -5.678 1.00 . A A . 36 TRP CD1 1 1
10 6914 1 1 36 TRP CD2 C 0.667 10.519 -5.615 1.00 . A A . 36 TRP CD2 1 1
10 6915 1 1 36 TRP CE2 C -0.632 10.853 -6.041 1.00 . A A . 36 TRP CE2 1 1
10 6916 1 1 36 TRP CE3 C 1.010 9.169 -5.497 1.00 . A A . 36 TRP CE3 1 1
10 6917 1 1 36 TRP CG C 1.368 11.745 -5.384 1.00 . A A . 36 TRP CG 1 1
10 6918 1 1 36 TRP CH2 C -1.219 8.576 -6.231 1.00 . A A . 36 TRP CH2 1 1
10 6919 1 1 36 TRP CZ2 C -1.584 9.887 -6.355 1.00 . A A . 36 TRP CZ2 1 1
10 6920 1 1 36 TRP CZ3 C 0.064 8.213 -5.809 1.00 . A A . 36 TRP CZ3 1 1
10 6921 1 1 36 TRP H H 5.364 12.102 -5.216 1.00 . A A . 36 TRP H 1 1
10 6922 1 1 36 TRP HA H 3.044 13.334 -6.472 1.00 . A A . 36 TRP HA 1 1
10 6923 1 1 36 TRP HB2 H 3.312 10.981 -5.161 1.00 . A A . 36 TRP HB2 1 1
10 6924 1 1 36 TRP HB3 H 2.772 12.014 -3.841 1.00 . A A . 36 TRP HB3 1 1
10 6925 1 1 36 TRP HD1 H 0.718 13.803 -5.603 1.00 . A A . 36 TRP HD1 1 1
10 6926 1 1 36 TRP HE1 H -1.510 12.741 -6.338 1.00 . A A . 36 TRP HE1 1 1
10 6927 1 1 36 TRP HE3 H 1.994 8.868 -5.174 1.00 . A A . 36 TRP HE3 1 1
10 6928 1 1 36 TRP HH2 H -1.926 7.792 -6.463 1.00 . A A . 36 TRP HH2 1 1
10 6929 1 1 36 TRP HZ2 H -2.577 10.149 -6.681 1.00 . A A . 36 TRP HZ2 1 1
10 6930 1 1 36 TRP HZ3 H 0.310 7.163 -5.726 1.00 . A A . 36 TRP HZ3 1 1
10 6931 1 1 36 TRP N N 4.903 12.728 -5.813 1.00 . A A . 36 TRP N 1 1
10 6932 1 1 36 TRP NE1 N -0.716 12.220 -6.074 1.00 . A A . 36 TRP NE1 1 1
10 6933 1 1 36 TRP O O 4.213 14.378 -3.648 1.00 . A A . 36 TRP O 1 1
10 6934 1 1 37 ILE C C 1.542 15.964 -2.754 1.00 . A A . 37 ILE C 1 1
10 6935 1 1 37 ILE CA C 2.303 16.346 -4.028 1.00 . A A . 37 ILE CA 1 1
10 6936 1 1 37 ILE CB C 1.533 17.451 -4.795 1.00 . A A . 37 ILE CB 1 1
10 6937 1 1 37 ILE CD1 C 1.119 19.966 -4.892 1.00 . A A . 37 ILE CD1 1 1
10 6938 1 1 37 ILE CG1 C 1.648 18.800 -4.078 1.00 . A A . 37 ILE CG1 1 1
10 6939 1 1 37 ILE CG2 C 0.069 17.065 -4.980 1.00 . A A . 37 ILE CG2 1 1
10 6940 1 1 37 ILE H H 1.950 15.054 -5.670 1.00 . A A . 37 ILE H 1 1
10 6941 1 1 37 ILE HA H 3.278 16.729 -3.756 1.00 . A A . 37 ILE HA 1 1
10 6942 1 1 37 ILE HB H 1.975 17.541 -5.774 1.00 . A A . 37 ILE HB 1 1
10 6943 1 1 37 ILE HD11 H 1.674 20.043 -5.817 1.00 . A A . 37 ILE HD11 1 1
10 6944 1 1 37 ILE HD12 H 1.232 20.879 -4.329 1.00 . A A . 37 ILE HD12 1 1
10 6945 1 1 37 ILE HD13 H 0.075 19.806 -5.113 1.00 . A A . 37 ILE HD13 1 1
10 6946 1 1 37 ILE HG12 H 1.089 18.760 -3.156 1.00 . A A . 37 ILE HG12 1 1
10 6947 1 1 37 ILE HG13 H 2.688 18.995 -3.855 1.00 . A A . 37 ILE HG13 1 1
10 6948 1 1 37 ILE HG21 H -0.442 17.842 -5.530 1.00 . A A . 37 ILE HG21 1 1
10 6949 1 1 37 ILE HG22 H -0.396 16.943 -4.014 1.00 . A A . 37 ILE HG22 1 1
10 6950 1 1 37 ILE HG23 H 0.008 16.137 -5.530 1.00 . A A . 37 ILE HG23 1 1
10 6951 1 1 37 ILE N N 2.504 15.168 -4.866 1.00 . A A . 37 ILE N 1 1
10 6952 1 1 37 ILE O O 1.533 16.699 -1.766 1.00 . A A . 37 ILE O 1 1
10 6953 1 1 38 SER C C 1.054 13.590 -0.655 1.00 . A A . 38 SER C 1 1
10 6954 1 1 38 SER CA C 0.147 14.295 -1.661 1.00 . A A . 38 SER CA 1 1
10 6955 1 1 38 SER CB C -0.943 13.338 -2.159 1.00 . A A . 38 SER CB 1 1
10 6956 1 1 38 SER H H 0.974 14.255 -3.601 1.00 . A A . 38 SER H 1 1
10 6957 1 1 38 SER HA H -0.319 15.138 -1.175 1.00 . A A . 38 SER HA 1 1
10 6958 1 1 38 SER HB2 H -1.470 13.794 -2.985 1.00 . A A . 38 SER HB2 1 1
10 6959 1 1 38 SER HB3 H -0.488 12.416 -2.488 1.00 . A A . 38 SER HB3 1 1
10 6960 1 1 38 SER HG H -2.303 13.869 -0.852 1.00 . A A . 38 SER HG 1 1
10 6961 1 1 38 SER N N 0.917 14.794 -2.789 1.00 . A A . 38 SER N 1 1
10 6962 1 1 38 SER O O 0.910 13.781 0.554 1.00 . A A . 38 SER O 1 1
10 6963 1 1 38 SER OG O -1.873 13.048 -1.133 1.00 . A A . 38 SER OG 1 1
10 6964 1 1 39 LYS C C 2.209 11.196 0.716 1.00 . A A . 39 LYS C 1 1
10 6965 1 1 39 LYS CA C 2.938 12.042 -0.335 1.00 . A A . 39 LYS CA 1 1
10 6966 1 1 39 LYS CB C 3.930 12.994 0.347 1.00 . A A . 39 LYS CB 1 1
10 6967 1 1 39 LYS CD C 5.442 14.969 -0.095 1.00 . A A . 39 LYS CD 1 1
10 6968 1 1 39 LYS CE C 6.479 14.760 1.000 1.00 . A A . 39 LYS CE 1 1
10 6969 1 1 39 LYS CG C 4.900 13.651 -0.627 1.00 . A A . 39 LYS CG 1 1
10 6970 1 1 39 LYS H H 2.060 12.715 -2.141 1.00 . A A . 39 LYS H 1 1
10 6971 1 1 39 LYS HA H 3.486 11.379 -0.986 1.00 . A A . 39 LYS HA 1 1
10 6972 1 1 39 LYS HB2 H 3.375 13.770 0.854 1.00 . A A . 39 LYS HB2 1 1
10 6973 1 1 39 LYS HB3 H 4.501 12.437 1.074 1.00 . A A . 39 LYS HB3 1 1
10 6974 1 1 39 LYS HD2 H 5.902 15.514 -0.909 1.00 . A A . 39 LYS HD2 1 1
10 6975 1 1 39 LYS HD3 H 4.621 15.546 0.305 1.00 . A A . 39 LYS HD3 1 1
10 6976 1 1 39 LYS HE2 H 6.032 14.181 1.794 1.00 . A A . 39 LYS HE2 1 1
10 6977 1 1 39 LYS HE3 H 7.317 14.213 0.586 1.00 . A A . 39 LYS HE3 1 1
10 6978 1 1 39 LYS HG2 H 5.726 12.980 -0.803 1.00 . A A . 39 LYS HG2 1 1
10 6979 1 1 39 LYS HG3 H 4.383 13.838 -1.557 1.00 . A A . 39 LYS HG3 1 1
10 6980 1 1 39 LYS HZ1 H 6.186 16.560 2.016 1.00 . A A . 39 LYS HZ1 1 1
10 6981 1 1 39 LYS HZ2 H 7.350 16.647 0.796 1.00 . A A . 39 LYS HZ2 1 1
10 6982 1 1 39 LYS HZ3 H 7.714 15.881 2.257 1.00 . A A . 39 LYS HZ3 1 1
10 6983 1 1 39 LYS N N 1.993 12.794 -1.169 1.00 . A A . 39 LYS N 1 1
10 6984 1 1 39 LYS NZ N 6.966 16.051 1.555 1.00 . A A . 39 LYS NZ 1 1
10 6985 1 1 39 LYS O O 2.175 11.553 1.895 1.00 . A A . 39 LYS O 1 1
10 6986 1 1 40 PRO C C 1.775 8.446 2.172 1.00 . A A . 40 PRO C 1 1
10 6987 1 1 40 PRO CA C 0.867 9.171 1.184 1.00 . A A . 40 PRO CA 1 1
10 6988 1 1 40 PRO CB C 0.202 8.162 0.232 1.00 . A A . 40 PRO CB 1 1
10 6989 1 1 40 PRO CD C 1.603 9.577 -1.087 1.00 . A A . 40 PRO CD 1 1
10 6990 1 1 40 PRO CG C 0.361 8.738 -1.134 1.00 . A A . 40 PRO CG 1 1
10 6991 1 1 40 PRO HA H 0.104 9.705 1.730 1.00 . A A . 40 PRO HA 1 1
10 6992 1 1 40 PRO HB2 H 0.696 7.206 0.319 1.00 . A A . 40 PRO HB2 1 1
10 6993 1 1 40 PRO HB3 H -0.842 8.054 0.493 1.00 . A A . 40 PRO HB3 1 1
10 6994 1 1 40 PRO HD2 H 2.476 8.974 -1.285 1.00 . A A . 40 PRO HD2 1 1
10 6995 1 1 40 PRO HD3 H 1.537 10.396 -1.789 1.00 . A A . 40 PRO HD3 1 1
10 6996 1 1 40 PRO HG2 H 0.473 7.943 -1.858 1.00 . A A . 40 PRO HG2 1 1
10 6997 1 1 40 PRO HG3 H -0.495 9.349 -1.375 1.00 . A A . 40 PRO HG3 1 1
10 6998 1 1 40 PRO N N 1.609 10.070 0.293 1.00 . A A . 40 PRO N 1 1
10 6999 1 1 40 PRO O O 2.506 7.526 1.749 1.00 . A A . 40 PRO O 1 1
10 7000 1 1 40 PRO OXT O 1.743 8.790 3.372 1.00 . A A . 40 PRO OXT 1 1
11 7001 1 1 1 MET C C 18.870 -11.424 -23.297 1.00 . A A . 1 MET C 1 1
11 7002 1 1 1 MET CA C 20.122 -12.033 -23.912 1.00 . A A . 1 MET CA 1 1
11 7003 1 1 1 MET CB C 21.196 -12.217 -22.836 1.00 . A A . 1 MET CB 1 1
11 7004 1 1 1 MET CE C 23.091 -15.665 -24.221 1.00 . A A . 1 MET CE 1 1
11 7005 1 1 1 MET CG C 21.859 -13.583 -22.876 1.00 . A A . 1 MET CG 1 1
11 7006 1 1 1 MET H1 H 21.503 -11.591 -25.409 1.00 . A A . 1 MET H1 1 1
11 7007 1 1 1 MET H2 H 20.837 -10.230 -24.659 1.00 . A A . 1 MET H2 1 1
11 7008 1 1 1 MET H3 H 19.922 -11.111 -25.769 1.00 . A A . 1 MET H3 1 1
11 7009 1 1 1 MET HA H 19.869 -12.999 -24.322 1.00 . A A . 1 MET HA 1 1
11 7010 1 1 1 MET HB2 H 21.959 -11.462 -22.968 1.00 . A A . 1 MET HB2 1 1
11 7011 1 1 1 MET HB3 H 20.740 -12.090 -21.865 1.00 . A A . 1 MET HB3 1 1
11 7012 1 1 1 MET HE1 H 22.326 -16.317 -23.828 1.00 . A A . 1 MET HE1 1 1
11 7013 1 1 1 MET HE2 H 23.895 -15.579 -23.502 1.00 . A A . 1 MET HE2 1 1
11 7014 1 1 1 MET HE3 H 23.475 -16.075 -25.142 1.00 . A A . 1 MET HE3 1 1
11 7015 1 1 1 MET HG2 H 22.723 -13.570 -22.230 1.00 . A A . 1 MET HG2 1 1
11 7016 1 1 1 MET HG3 H 21.155 -14.320 -22.519 1.00 . A A . 1 MET HG3 1 1
11 7017 1 1 1 MET N N 20.632 -11.183 -25.013 1.00 . A A . 1 MET N 1 1
11 7018 1 1 1 MET O O 18.930 -10.386 -22.636 1.00 . A A . 1 MET O 1 1
11 7019 1 1 1 MET SD S 22.392 -14.047 -24.535 1.00 . A A . 1 MET SD 1 1
11 7020 1 1 2 LYS C C 15.460 -12.770 -23.014 1.00 . A A . 2 LYS C 1 1
11 7021 1 1 2 LYS CA C 16.457 -11.613 -23.011 1.00 . A A . 2 LYS CA 1 1
11 7022 1 1 2 LYS CB C 15.921 -10.432 -23.839 1.00 . A A . 2 LYS CB 1 1
11 7023 1 1 2 LYS CD C 14.360 -10.803 -25.772 1.00 . A A . 2 LYS CD 1 1
11 7024 1 1 2 LYS CE C 14.234 -11.367 -27.176 1.00 . A A . 2 LYS CE 1 1
11 7025 1 1 2 LYS CG C 15.810 -10.715 -25.333 1.00 . A A . 2 LYS CG 1 1
11 7026 1 1 2 LYS H H 17.759 -12.885 -24.083 1.00 . A A . 2 LYS H 1 1
11 7027 1 1 2 LYS HA H 16.611 -11.291 -21.991 1.00 . A A . 2 LYS HA 1 1
11 7028 1 1 2 LYS HB2 H 14.941 -10.169 -23.472 1.00 . A A . 2 LYS HB2 1 1
11 7029 1 1 2 LYS HB3 H 16.583 -9.590 -23.703 1.00 . A A . 2 LYS HB3 1 1
11 7030 1 1 2 LYS HD2 H 13.825 -11.446 -25.088 1.00 . A A . 2 LYS HD2 1 1
11 7031 1 1 2 LYS HD3 H 13.930 -9.812 -25.750 1.00 . A A . 2 LYS HD3 1 1
11 7032 1 1 2 LYS HE2 H 14.470 -10.588 -27.885 1.00 . A A . 2 LYS HE2 1 1
11 7033 1 1 2 LYS HE3 H 14.935 -12.181 -27.292 1.00 . A A . 2 LYS HE3 1 1
11 7034 1 1 2 LYS HG2 H 16.291 -9.915 -25.878 1.00 . A A . 2 LYS HG2 1 1
11 7035 1 1 2 LYS HG3 H 16.302 -11.651 -25.551 1.00 . A A . 2 LYS HG3 1 1
11 7036 1 1 2 LYS HZ1 H 12.821 -12.316 -28.384 1.00 . A A . 2 LYS HZ1 1 1
11 7037 1 1 2 LYS HZ2 H 12.184 -11.077 -27.430 1.00 . A A . 2 LYS HZ2 1 1
11 7038 1 1 2 LYS HZ3 H 12.585 -12.564 -26.726 1.00 . A A . 2 LYS HZ3 1 1
11 7039 1 1 2 LYS N N 17.737 -12.067 -23.537 1.00 . A A . 2 LYS N 1 1
11 7040 1 1 2 LYS NZ N 12.862 -11.866 -27.449 1.00 . A A . 2 LYS NZ 1 1
11 7041 1 1 2 LYS O O 15.852 -13.927 -23.194 1.00 . A A . 2 LYS O 1 1
11 7042 1 1 3 VAL C C 13.054 -14.174 -24.156 1.00 . A A . 3 VAL C 1 1
11 7043 1 1 3 VAL CA C 13.139 -13.481 -22.794 1.00 . A A . 3 VAL CA 1 1
11 7044 1 1 3 VAL CB C 11.766 -12.872 -22.414 1.00 . A A . 3 VAL CB 1 1
11 7045 1 1 3 VAL CG1 C 11.410 -11.700 -23.318 1.00 . A A . 3 VAL CG1 1 1
11 7046 1 1 3 VAL CG2 C 10.668 -13.927 -22.442 1.00 . A A . 3 VAL CG2 1 1
11 7047 1 1 3 VAL H H 13.940 -11.528 -22.630 1.00 . A A . 3 VAL H 1 1
11 7048 1 1 3 VAL HA H 13.398 -14.216 -22.046 1.00 . A A . 3 VAL HA 1 1
11 7049 1 1 3 VAL HB H 11.839 -12.497 -21.407 1.00 . A A . 3 VAL HB 1 1
11 7050 1 1 3 VAL HG11 H 11.389 -12.030 -24.346 1.00 . A A . 3 VAL HG11 1 1
11 7051 1 1 3 VAL HG12 H 12.152 -10.921 -23.206 1.00 . A A . 3 VAL HG12 1 1
11 7052 1 1 3 VAL HG13 H 10.440 -11.317 -23.042 1.00 . A A . 3 VAL HG13 1 1
11 7053 1 1 3 VAL HG21 H 10.446 -14.191 -23.464 1.00 . A A . 3 VAL HG21 1 1
11 7054 1 1 3 VAL HG22 H 9.779 -13.532 -21.972 1.00 . A A . 3 VAL HG22 1 1
11 7055 1 1 3 VAL HG23 H 10.998 -14.804 -21.904 1.00 . A A . 3 VAL HG23 1 1
11 7056 1 1 3 VAL N N 14.184 -12.463 -22.797 1.00 . A A . 3 VAL N 1 1
11 7057 1 1 3 VAL O O 13.034 -13.521 -25.200 1.00 . A A . 3 VAL O 1 1
11 7058 1 1 4 HIS C C 11.634 -16.064 -26.086 1.00 . A A . 4 HIS C 1 1
11 7059 1 1 4 HIS CA C 12.961 -16.275 -25.375 1.00 . A A . 4 HIS CA 1 1
11 7060 1 1 4 HIS CB C 13.168 -17.771 -25.100 1.00 . A A . 4 HIS CB 1 1
11 7061 1 1 4 HIS CD2 C 15.688 -17.883 -25.683 1.00 . A A . 4 HIS CD2 1 1
11 7062 1 1 4 HIS CE1 C 16.360 -19.102 -23.993 1.00 . A A . 4 HIS CE1 1 1
11 7063 1 1 4 HIS CG C 14.601 -18.161 -24.928 1.00 . A A . 4 HIS CG 1 1
11 7064 1 1 4 HIS H H 13.051 -15.966 -23.277 1.00 . A A . 4 HIS H 1 1
11 7065 1 1 4 HIS HA H 13.752 -15.927 -26.019 1.00 . A A . 4 HIS HA 1 1
11 7066 1 1 4 HIS HB2 H 12.643 -18.041 -24.197 1.00 . A A . 4 HIS HB2 1 1
11 7067 1 1 4 HIS HB3 H 12.764 -18.339 -25.926 1.00 . A A . 4 HIS HB3 1 1
11 7068 1 1 4 HIS HD1 H 14.500 -19.305 -23.152 1.00 . A A . 4 HIS HD1 1 1
11 7069 1 1 4 HIS HD2 H 15.704 -17.282 -26.582 1.00 . A A . 4 HIS HD2 1 1
11 7070 1 1 4 HIS HE1 H 16.991 -19.644 -23.303 1.00 . A A . 4 HIS HE1 1 1
11 7071 1 1 4 HIS HE2 H 17.651 -18.594 -25.491 1.00 . A A . 4 HIS HE2 1 1
11 7072 1 1 4 HIS N N 13.029 -15.498 -24.141 1.00 . A A . 4 HIS N 1 1
11 7073 1 1 4 HIS ND1 N 15.054 -18.933 -23.877 1.00 . A A . 4 HIS ND1 1 1
11 7074 1 1 4 HIS NE2 N 16.767 -18.480 -25.080 1.00 . A A . 4 HIS NE2 1 1
11 7075 1 1 4 HIS O O 11.582 -15.414 -27.128 1.00 . A A . 4 HIS O 1 1
11 7076 1 1 5 ARG C C 8.172 -16.878 -25.116 1.00 . A A . 5 ARG C 1 1
11 7077 1 1 5 ARG CA C 9.247 -16.477 -26.115 1.00 . A A . 5 ARG CA 1 1
11 7078 1 1 5 ARG CB C 9.146 -17.364 -27.356 1.00 . A A . 5 ARG CB 1 1
11 7079 1 1 5 ARG CD C 8.187 -17.733 -29.639 1.00 . A A . 5 ARG CD 1 1
11 7080 1 1 5 ARG CG C 8.300 -16.773 -28.466 1.00 . A A . 5 ARG CG 1 1
11 7081 1 1 5 ARG CZ C 10.130 -17.673 -31.163 1.00 . A A . 5 ARG CZ 1 1
11 7082 1 1 5 ARG H H 10.664 -17.103 -24.677 1.00 . A A . 5 ARG H 1 1
11 7083 1 1 5 ARG HA H 9.103 -15.448 -26.400 1.00 . A A . 5 ARG HA 1 1
11 7084 1 1 5 ARG HB2 H 10.137 -17.539 -27.742 1.00 . A A . 5 ARG HB2 1 1
11 7085 1 1 5 ARG HB3 H 8.713 -18.312 -27.069 1.00 . A A . 5 ARG HB3 1 1
11 7086 1 1 5 ARG HD2 H 7.610 -18.591 -29.332 1.00 . A A . 5 ARG HD2 1 1
11 7087 1 1 5 ARG HD3 H 7.679 -17.231 -30.450 1.00 . A A . 5 ARG HD3 1 1
11 7088 1 1 5 ARG HE H 9.931 -18.913 -29.601 1.00 . A A . 5 ARG HE 1 1
11 7089 1 1 5 ARG HG2 H 7.310 -16.567 -28.083 1.00 . A A . 5 ARG HG2 1 1
11 7090 1 1 5 ARG HG3 H 8.755 -15.856 -28.804 1.00 . A A . 5 ARG HG3 1 1
11 7091 1 1 5 ARG HH11 H 8.661 -16.355 -31.637 1.00 . A A . 5 ARG HH11 1 1
11 7092 1 1 5 ARG HH12 H 10.050 -16.319 -32.671 1.00 . A A . 5 ARG HH12 1 1
11 7093 1 1 5 ARG HH21 H 11.751 -18.883 -30.985 1.00 . A A . 5 ARG HH21 1 1
11 7094 1 1 5 ARG HH22 H 11.793 -17.765 -32.310 1.00 . A A . 5 ARG HH22 1 1
11 7095 1 1 5 ARG N N 10.565 -16.603 -25.518 1.00 . A A . 5 ARG N 1 1
11 7096 1 1 5 ARG NE N 9.497 -18.185 -30.108 1.00 . A A . 5 ARG NE 1 1
11 7097 1 1 5 ARG NH1 N 9.568 -16.706 -31.880 1.00 . A A . 5 ARG NH1 1 1
11 7098 1 1 5 ARG NH2 N 11.320 -18.141 -31.513 1.00 . A A . 5 ARG NH2 1 1
11 7099 1 1 5 ARG O O 8.391 -17.769 -24.295 1.00 . A A . 5 ARG O 1 1
11 7100 1 1 6 MET C C 6.268 -16.365 -22.847 1.00 . A A . 6 MET C 1 1
11 7101 1 1 6 MET CA C 5.883 -16.469 -24.322 1.00 . A A . 6 MET CA 1 1
11 7102 1 1 6 MET CB C 5.278 -17.852 -24.607 1.00 . A A . 6 MET CB 1 1
11 7103 1 1 6 MET CE C 3.862 -17.957 -28.537 1.00 . A A . 6 MET CE 1 1
11 7104 1 1 6 MET CG C 4.345 -17.885 -25.809 1.00 . A A . 6 MET CG 1 1
11 7105 1 1 6 MET H H 6.947 -15.499 -25.878 1.00 . A A . 6 MET H 1 1
11 7106 1 1 6 MET HA H 5.137 -15.718 -24.533 1.00 . A A . 6 MET HA 1 1
11 7107 1 1 6 MET HB2 H 6.080 -18.553 -24.788 1.00 . A A . 6 MET HB2 1 1
11 7108 1 1 6 MET HB3 H 4.721 -18.172 -23.741 1.00 . A A . 6 MET HB3 1 1
11 7109 1 1 6 MET HE1 H 3.301 -18.864 -28.363 1.00 . A A . 6 MET HE1 1 1
11 7110 1 1 6 MET HE2 H 4.245 -17.961 -29.546 1.00 . A A . 6 MET HE2 1 1
11 7111 1 1 6 MET HE3 H 3.215 -17.105 -28.399 1.00 . A A . 6 MET HE3 1 1
11 7112 1 1 6 MET HG2 H 3.746 -18.783 -25.760 1.00 . A A . 6 MET HG2 1 1
11 7113 1 1 6 MET HG3 H 3.698 -17.022 -25.766 1.00 . A A . 6 MET HG3 1 1
11 7114 1 1 6 MET N N 7.027 -16.206 -25.200 1.00 . A A . 6 MET N 1 1
11 7115 1 1 6 MET O O 6.422 -17.380 -22.168 1.00 . A A . 6 MET O 1 1
11 7116 1 1 6 MET SD S 5.228 -17.867 -27.380 1.00 . A A . 6 MET SD 1 1
11 7117 1 1 7 PRO C C 5.686 -15.365 -19.985 1.00 . A A . 7 PRO C 1 1
11 7118 1 1 7 PRO CA C 6.803 -14.929 -20.930 1.00 . A A . 7 PRO CA 1 1
11 7119 1 1 7 PRO CB C 7.045 -13.419 -20.828 1.00 . A A . 7 PRO CB 1 1
11 7120 1 1 7 PRO CD C 6.301 -13.869 -23.068 1.00 . A A . 7 PRO CD 1 1
11 7121 1 1 7 PRO CG C 6.327 -12.821 -21.990 1.00 . A A . 7 PRO CG 1 1
11 7122 1 1 7 PRO HA H 7.710 -15.459 -20.677 1.00 . A A . 7 PRO HA 1 1
11 7123 1 1 7 PRO HB2 H 6.650 -13.052 -19.890 1.00 . A A . 7 PRO HB2 1 1
11 7124 1 1 7 PRO HB3 H 8.104 -13.221 -20.877 1.00 . A A . 7 PRO HB3 1 1
11 7125 1 1 7 PRO HD2 H 5.363 -13.836 -23.602 1.00 . A A . 7 PRO HD2 1 1
11 7126 1 1 7 PRO HD3 H 7.127 -13.729 -23.751 1.00 . A A . 7 PRO HD3 1 1
11 7127 1 1 7 PRO HG2 H 5.321 -12.558 -21.701 1.00 . A A . 7 PRO HG2 1 1
11 7128 1 1 7 PRO HG3 H 6.859 -11.946 -22.334 1.00 . A A . 7 PRO HG3 1 1
11 7129 1 1 7 PRO N N 6.440 -15.138 -22.331 1.00 . A A . 7 PRO N 1 1
11 7130 1 1 7 PRO O O 4.634 -14.726 -19.911 1.00 . A A . 7 PRO O 1 1
11 7131 1 1 8 LYS C C 4.768 -16.044 -17.156 1.00 . A A . 8 LYS C 1 1
11 7132 1 1 8 LYS CA C 4.932 -16.989 -18.340 1.00 . A A . 8 LYS CA 1 1
11 7133 1 1 8 LYS CB C 5.337 -18.387 -17.855 1.00 . A A . 8 LYS CB 1 1
11 7134 1 1 8 LYS CD C 7.064 -19.858 -16.771 1.00 . A A . 8 LYS CD 1 1
11 7135 1 1 8 LYS CE C 8.477 -19.935 -16.211 1.00 . A A . 8 LYS CE 1 1
11 7136 1 1 8 LYS CG C 6.727 -18.453 -17.240 1.00 . A A . 8 LYS CG 1 1
11 7137 1 1 8 LYS H H 6.767 -16.937 -19.393 1.00 . A A . 8 LYS H 1 1
11 7138 1 1 8 LYS HA H 3.987 -17.058 -18.859 1.00 . A A . 8 LYS HA 1 1
11 7139 1 1 8 LYS HB2 H 4.626 -18.713 -17.113 1.00 . A A . 8 LYS HB2 1 1
11 7140 1 1 8 LYS HB3 H 5.306 -19.068 -18.693 1.00 . A A . 8 LYS HB3 1 1
11 7141 1 1 8 LYS HD2 H 6.366 -20.146 -16.001 1.00 . A A . 8 LYS HD2 1 1
11 7142 1 1 8 LYS HD3 H 6.981 -20.536 -17.607 1.00 . A A . 8 LYS HD3 1 1
11 7143 1 1 8 LYS HE2 H 9.162 -19.530 -16.939 1.00 . A A . 8 LYS HE2 1 1
11 7144 1 1 8 LYS HE3 H 8.525 -19.347 -15.307 1.00 . A A . 8 LYS HE3 1 1
11 7145 1 1 8 LYS HG2 H 7.451 -18.150 -17.979 1.00 . A A . 8 LYS HG2 1 1
11 7146 1 1 8 LYS HG3 H 6.771 -17.780 -16.394 1.00 . A A . 8 LYS HG3 1 1
11 7147 1 1 8 LYS HZ1 H 8.803 -21.929 -16.749 1.00 . A A . 8 LYS HZ1 1 1
11 7148 1 1 8 LYS HZ2 H 8.262 -21.727 -15.163 1.00 . A A . 8 LYS HZ2 1 1
11 7149 1 1 8 LYS HZ3 H 9.861 -21.353 -15.559 1.00 . A A . 8 LYS HZ3 1 1
11 7150 1 1 8 LYS N N 5.916 -16.465 -19.279 1.00 . A A . 8 LYS N 1 1
11 7151 1 1 8 LYS NZ N 8.879 -21.332 -15.900 1.00 . A A . 8 LYS NZ 1 1
11 7152 1 1 8 LYS O O 5.745 -15.469 -16.666 1.00 . A A . 8 LYS O 1 1
11 7153 1 1 9 GLY C C 3.120 -15.760 -14.285 1.00 . A A . 9 GLY C 1 1
11 7154 1 1 9 GLY CA C 3.257 -15.005 -15.592 1.00 . A A . 9 GLY CA 1 1
11 7155 1 1 9 GLY H H 2.800 -16.396 -17.118 1.00 . A A . 9 GLY H 1 1
11 7156 1 1 9 GLY HA2 H 4.063 -14.292 -15.504 1.00 . A A . 9 GLY HA2 1 1
11 7157 1 1 9 GLY HA3 H 2.337 -14.472 -15.787 1.00 . A A . 9 GLY HA3 1 1
11 7158 1 1 9 GLY N N 3.532 -15.889 -16.704 1.00 . A A . 9 GLY N 1 1
11 7159 1 1 9 GLY O O 3.065 -16.993 -14.279 1.00 . A A . 9 GLY O 1 1
11 7160 1 1 10 VAL C C 1.807 -14.943 -11.070 1.00 . A A . 10 VAL C 1 1
11 7161 1 1 10 VAL CA C 2.933 -15.611 -11.858 1.00 . A A . 10 VAL CA 1 1
11 7162 1 1 10 VAL CB C 4.251 -15.506 -11.050 1.00 . A A . 10 VAL CB 1 1
11 7163 1 1 10 VAL CG1 C 5.242 -16.564 -11.509 1.00 . A A . 10 VAL CG1 1 1
11 7164 1 1 10 VAL CG2 C 4.858 -14.114 -11.179 1.00 . A A . 10 VAL CG2 1 1
11 7165 1 1 10 VAL H H 3.093 -14.042 -13.266 1.00 . A A . 10 VAL H 1 1
11 7166 1 1 10 VAL HA H 2.697 -16.658 -11.984 1.00 . A A . 10 VAL HA 1 1
11 7167 1 1 10 VAL HB H 4.028 -15.683 -10.006 1.00 . A A . 10 VAL HB 1 1
11 7168 1 1 10 VAL HG11 H 5.410 -16.463 -12.572 1.00 . A A . 10 VAL HG11 1 1
11 7169 1 1 10 VAL HG12 H 4.845 -17.548 -11.300 1.00 . A A . 10 VAL HG12 1 1
11 7170 1 1 10 VAL HG13 H 6.178 -16.437 -10.983 1.00 . A A . 10 VAL HG13 1 1
11 7171 1 1 10 VAL HG21 H 4.174 -13.382 -10.777 1.00 . A A . 10 VAL HG21 1 1
11 7172 1 1 10 VAL HG22 H 5.043 -13.899 -12.222 1.00 . A A . 10 VAL HG22 1 1
11 7173 1 1 10 VAL HG23 H 5.791 -14.075 -10.634 1.00 . A A . 10 VAL HG23 1 1
11 7174 1 1 10 VAL N N 3.060 -15.021 -13.184 1.00 . A A . 10 VAL N 1 1
11 7175 1 1 10 VAL O O 1.787 -13.721 -10.913 1.00 . A A . 10 VAL O 1 1
11 7176 1 1 11 VAL C C -0.767 -16.345 -8.893 1.00 . A A . 11 VAL C 1 1
11 7177 1 1 11 VAL CA C -0.252 -15.246 -9.819 1.00 . A A . 11 VAL CA 1 1
11 7178 1 1 11 VAL CB C -1.397 -14.716 -10.721 1.00 . A A . 11 VAL CB 1 1
11 7179 1 1 11 VAL CG1 C -1.973 -15.820 -11.598 1.00 . A A . 11 VAL CG1 1 1
11 7180 1 1 11 VAL CG2 C -2.490 -14.065 -9.882 1.00 . A A . 11 VAL CG2 1 1
11 7181 1 1 11 VAL H H 0.927 -16.706 -10.775 1.00 . A A . 11 VAL H 1 1
11 7182 1 1 11 VAL HA H 0.111 -14.427 -9.215 1.00 . A A . 11 VAL HA 1 1
11 7183 1 1 11 VAL HB H -0.982 -13.961 -11.373 1.00 . A A . 11 VAL HB 1 1
11 7184 1 1 11 VAL HG11 H -1.188 -16.246 -12.208 1.00 . A A . 11 VAL HG11 1 1
11 7185 1 1 11 VAL HG12 H -2.738 -15.408 -12.238 1.00 . A A . 11 VAL HG12 1 1
11 7186 1 1 11 VAL HG13 H -2.403 -16.590 -10.974 1.00 . A A . 11 VAL HG13 1 1
11 7187 1 1 11 VAL HG21 H -3.274 -13.704 -10.531 1.00 . A A . 11 VAL HG21 1 1
11 7188 1 1 11 VAL HG22 H -2.074 -13.238 -9.327 1.00 . A A . 11 VAL HG22 1 1
11 7189 1 1 11 VAL HG23 H -2.899 -14.791 -9.195 1.00 . A A . 11 VAL HG23 1 1
11 7190 1 1 11 VAL N N 0.868 -15.746 -10.598 1.00 . A A . 11 VAL N 1 1
11 7191 1 1 11 VAL O O -0.897 -17.501 -9.302 1.00 . A A . 11 VAL O 1 1
11 7192 1 1 12 LEU C C -2.857 -16.502 -6.104 1.00 . A A . 12 LEU C 1 1
11 7193 1 1 12 LEU CA C -1.509 -16.943 -6.655 1.00 . A A . 12 LEU CA 1 1
11 7194 1 1 12 LEU CB C -0.508 -17.082 -5.495 1.00 . A A . 12 LEU CB 1 1
11 7195 1 1 12 LEU CD1 C 0.627 -18.948 -6.745 1.00 . A A . 12 LEU CD1 1 1
11 7196 1 1 12 LEU CD2 C 1.803 -16.769 -6.440 1.00 . A A . 12 LEU CD2 1 1
11 7197 1 1 12 LEU CG C 0.831 -17.760 -5.823 1.00 . A A . 12 LEU CG 1 1
11 7198 1 1 12 LEU H H -0.913 -15.051 -7.383 1.00 . A A . 12 LEU H 1 1
11 7199 1 1 12 LEU HA H -1.621 -17.899 -7.141 1.00 . A A . 12 LEU HA 1 1
11 7200 1 1 12 LEU HB2 H -0.295 -16.091 -5.121 1.00 . A A . 12 LEU HB2 1 1
11 7201 1 1 12 LEU HB3 H -0.985 -17.645 -4.707 1.00 . A A . 12 LEU HB3 1 1
11 7202 1 1 12 LEU HD11 H -0.096 -19.621 -6.311 1.00 . A A . 12 LEU HD11 1 1
11 7203 1 1 12 LEU HD12 H 1.565 -19.463 -6.878 1.00 . A A . 12 LEU HD12 1 1
11 7204 1 1 12 LEU HD13 H 0.268 -18.601 -7.702 1.00 . A A . 12 LEU HD13 1 1
11 7205 1 1 12 LEU HD21 H 2.024 -15.989 -5.730 1.00 . A A . 12 LEU HD21 1 1
11 7206 1 1 12 LEU HD22 H 1.361 -16.340 -7.327 1.00 . A A . 12 LEU HD22 1 1
11 7207 1 1 12 LEU HD23 H 2.715 -17.283 -6.707 1.00 . A A . 12 LEU HD23 1 1
11 7208 1 1 12 LEU HG H 1.271 -18.129 -4.906 1.00 . A A . 12 LEU HG 1 1
11 7209 1 1 12 LEU N N -1.028 -15.987 -7.645 1.00 . A A . 12 LEU N 1 1
11 7210 1 1 12 LEU O O -3.218 -15.325 -6.186 1.00 . A A . 12 LEU O 1 1
11 7211 1 1 13 VAL C C -4.734 -16.699 -3.528 1.00 . A A . 13 VAL C 1 1
11 7212 1 1 13 VAL CA C -4.903 -17.166 -4.971 1.00 . A A . 13 VAL CA 1 1
11 7213 1 1 13 VAL CB C -5.834 -18.401 -5.012 1.00 . A A . 13 VAL CB 1 1
11 7214 1 1 13 VAL CG1 C -7.205 -18.065 -4.434 1.00 . A A . 13 VAL CG1 1 1
11 7215 1 1 13 VAL CG2 C -5.964 -18.922 -6.438 1.00 . A A . 13 VAL CG2 1 1
11 7216 1 1 13 VAL H H -3.262 -18.374 -5.543 1.00 . A A . 13 VAL H 1 1
11 7217 1 1 13 VAL HA H -5.359 -16.376 -5.547 1.00 . A A . 13 VAL HA 1 1
11 7218 1 1 13 VAL HB H -5.395 -19.180 -4.406 1.00 . A A . 13 VAL HB 1 1
11 7219 1 1 13 VAL HG11 H -7.624 -17.222 -4.964 1.00 . A A . 13 VAL HG11 1 1
11 7220 1 1 13 VAL HG12 H -7.104 -17.818 -3.387 1.00 . A A . 13 VAL HG12 1 1
11 7221 1 1 13 VAL HG13 H -7.861 -18.917 -4.540 1.00 . A A . 13 VAL HG13 1 1
11 7222 1 1 13 VAL HG21 H -6.588 -18.252 -7.012 1.00 . A A . 13 VAL HG21 1 1
11 7223 1 1 13 VAL HG22 H -6.412 -19.904 -6.424 1.00 . A A . 13 VAL HG22 1 1
11 7224 1 1 13 VAL HG23 H -4.986 -18.979 -6.890 1.00 . A A . 13 VAL HG23 1 1
11 7225 1 1 13 VAL N N -3.600 -17.453 -5.555 1.00 . A A . 13 VAL N 1 1
11 7226 1 1 13 VAL O O -4.439 -17.496 -2.631 1.00 . A A . 13 VAL O 1 1
11 7227 1 1 14 GLY C C -3.331 -14.401 -1.725 1.00 . A A . 14 GLY C 1 1
11 7228 1 1 14 GLY CA C -4.749 -14.848 -1.987 1.00 . A A . 14 GLY CA 1 1
11 7229 1 1 14 GLY H H -5.105 -14.812 -4.068 1.00 . A A . 14 GLY H 1 1
11 7230 1 1 14 GLY HA2 H -5.411 -14.001 -1.882 1.00 . A A . 14 GLY HA2 1 1
11 7231 1 1 14 GLY HA3 H -5.019 -15.597 -1.260 1.00 . A A . 14 GLY HA3 1 1
11 7232 1 1 14 GLY N N -4.896 -15.403 -3.314 1.00 . A A . 14 GLY N 1 1
11 7233 1 1 14 GLY O O -2.626 -13.996 -2.653 1.00 . A A . 14 GLY O 1 1
11 7234 1 1 15 LYS C C -1.321 -12.611 -0.372 1.00 . A A . 15 LYS C 1 1
11 7235 1 1 15 LYS CA C -1.562 -14.089 -0.063 1.00 . A A . 15 LYS CA 1 1
11 7236 1 1 15 LYS CB C -0.509 -14.959 -0.770 1.00 . A A . 15 LYS CB 1 1
11 7237 1 1 15 LYS CD C 0.477 -17.250 -1.124 1.00 . A A . 15 LYS CD 1 1
11 7238 1 1 15 LYS CE C 0.381 -18.725 -0.767 1.00 . A A . 15 LYS CE 1 1
11 7239 1 1 15 LYS CG C -0.645 -16.447 -0.479 1.00 . A A . 15 LYS CG 1 1
11 7240 1 1 15 LYS H H -3.529 -14.817 0.220 1.00 . A A . 15 LYS H 1 1
11 7241 1 1 15 LYS HA H -1.481 -14.235 1.003 1.00 . A A . 15 LYS HA 1 1
11 7242 1 1 15 LYS HB2 H -0.598 -14.813 -1.837 1.00 . A A . 15 LYS HB2 1 1
11 7243 1 1 15 LYS HB3 H 0.472 -14.641 -0.455 1.00 . A A . 15 LYS HB3 1 1
11 7244 1 1 15 LYS HD2 H 0.413 -17.146 -2.196 1.00 . A A . 15 LYS HD2 1 1
11 7245 1 1 15 LYS HD3 H 1.427 -16.867 -0.780 1.00 . A A . 15 LYS HD3 1 1
11 7246 1 1 15 LYS HE2 H -0.167 -18.824 0.157 1.00 . A A . 15 LYS HE2 1 1
11 7247 1 1 15 LYS HE3 H -0.149 -19.239 -1.556 1.00 . A A . 15 LYS HE3 1 1
11 7248 1 1 15 LYS HG2 H -0.614 -16.598 0.589 1.00 . A A . 15 LYS HG2 1 1
11 7249 1 1 15 LYS HG3 H -1.591 -16.794 -0.865 1.00 . A A . 15 LYS HG3 1 1
11 7250 1 1 15 LYS HZ1 H 1.623 -20.369 -0.446 1.00 . A A . 15 LYS HZ1 1 1
11 7251 1 1 15 LYS HZ2 H 2.214 -18.930 0.212 1.00 . A A . 15 LYS HZ2 1 1
11 7252 1 1 15 LYS HZ3 H 2.297 -19.191 -1.452 1.00 . A A . 15 LYS HZ3 1 1
11 7253 1 1 15 LYS N N -2.911 -14.484 -0.464 1.00 . A A . 15 LYS N 1 1
11 7254 1 1 15 LYS NZ N 1.721 -19.346 -0.602 1.00 . A A . 15 LYS NZ 1 1
11 7255 1 1 15 LYS O O -0.207 -12.208 -0.720 1.00 . A A . 15 LYS O 1 1
11 7256 1 1 16 ALA C C -1.292 -9.686 0.419 1.00 . A A . 16 ALA C 1 1
11 7257 1 1 16 ALA CA C -2.298 -10.376 -0.490 1.00 . A A . 16 ALA CA 1 1
11 7258 1 1 16 ALA CB C -3.669 -9.740 -0.340 1.00 . A A . 16 ALA CB 1 1
11 7259 1 1 16 ALA H H -3.220 -12.187 0.089 1.00 . A A . 16 ALA H 1 1
11 7260 1 1 16 ALA HA H -1.982 -10.253 -1.516 1.00 . A A . 16 ALA HA 1 1
11 7261 1 1 16 ALA HB1 H -3.956 -9.748 0.702 1.00 . A A . 16 ALA HB1 1 1
11 7262 1 1 16 ALA HB2 H -4.390 -10.303 -0.914 1.00 . A A . 16 ALA HB2 1 1
11 7263 1 1 16 ALA HB3 H -3.636 -8.723 -0.699 1.00 . A A . 16 ALA HB3 1 1
11 7264 1 1 16 ALA N N -2.370 -11.805 -0.217 1.00 . A A . 16 ALA N 1 1
11 7265 1 1 16 ALA O O -0.595 -8.763 0.001 1.00 . A A . 16 ALA O 1 1
11 7266 1 1 17 TRP C C 1.153 -9.888 2.233 1.00 . A A . 17 TRP C 1 1
11 7267 1 1 17 TRP CA C -0.285 -9.557 2.613 1.00 . A A . 17 TRP CA 1 1
11 7268 1 1 17 TRP CB C -0.590 -10.047 4.030 1.00 . A A . 17 TRP CB 1 1
11 7269 1 1 17 TRP CD1 C -3.135 -9.844 4.256 1.00 . A A . 17 TRP CD1 1 1
11 7270 1 1 17 TRP CD2 C -1.986 -8.466 5.591 1.00 . A A . 17 TRP CD2 1 1
11 7271 1 1 17 TRP CE2 C -3.362 -8.257 5.808 1.00 . A A . 17 TRP CE2 1 1
11 7272 1 1 17 TRP CE3 C -1.071 -7.712 6.324 1.00 . A A . 17 TRP CE3 1 1
11 7273 1 1 17 TRP CG C -1.862 -9.485 4.593 1.00 . A A . 17 TRP CG 1 1
11 7274 1 1 17 TRP CH2 C -2.918 -6.597 7.424 1.00 . A A . 17 TRP CH2 1 1
11 7275 1 1 17 TRP CZ2 C -3.841 -7.326 6.726 1.00 . A A . 17 TRP CZ2 1 1
11 7276 1 1 17 TRP CZ3 C -1.546 -6.782 7.229 1.00 . A A . 17 TRP CZ3 1 1
11 7277 1 1 17 TRP H H -1.780 -10.893 1.935 1.00 . A A . 17 TRP H 1 1
11 7278 1 1 17 TRP HA H -0.412 -8.486 2.576 1.00 . A A . 17 TRP HA 1 1
11 7279 1 1 17 TRP HB2 H -0.676 -11.123 4.019 1.00 . A A . 17 TRP HB2 1 1
11 7280 1 1 17 TRP HB3 H 0.220 -9.763 4.686 1.00 . A A . 17 TRP HB3 1 1
11 7281 1 1 17 TRP HD1 H -3.378 -10.597 3.521 1.00 . A A . 17 TRP HD1 1 1
11 7282 1 1 17 TRP HE1 H -5.022 -9.192 4.919 1.00 . A A . 17 TRP HE1 1 1
11 7283 1 1 17 TRP HE3 H -0.009 -7.840 6.188 1.00 . A A . 17 TRP HE3 1 1
11 7284 1 1 17 TRP HH2 H -3.240 -5.858 8.142 1.00 . A A . 17 TRP HH2 1 1
11 7285 1 1 17 TRP HZ2 H -4.898 -7.169 6.882 1.00 . A A . 17 TRP HZ2 1 1
11 7286 1 1 17 TRP HZ3 H -0.852 -6.187 7.801 1.00 . A A . 17 TRP HZ3 1 1
11 7287 1 1 17 TRP N N -1.210 -10.143 1.658 1.00 . A A . 17 TRP N 1 1
11 7288 1 1 17 TRP NE1 N -4.041 -9.112 4.982 1.00 . A A . 17 TRP NE1 1 1
11 7289 1 1 17 TRP O O 2.022 -9.014 2.222 1.00 . A A . 17 TRP O 1 1
11 7290 1 1 18 GLU C C 3.197 -10.952 0.234 1.00 . A A . 18 GLU C 1 1
11 7291 1 1 18 GLU CA C 2.718 -11.608 1.525 1.00 . A A . 18 GLU CA 1 1
11 7292 1 1 18 GLU CB C 2.729 -13.127 1.362 1.00 . A A . 18 GLU CB 1 1
11 7293 1 1 18 GLU CD C 0.899 -14.288 2.658 1.00 . A A . 18 GLU CD 1 1
11 7294 1 1 18 GLU CG C 2.354 -13.878 2.627 1.00 . A A . 18 GLU CG 1 1
11 7295 1 1 18 GLU H H 0.651 -11.801 1.937 1.00 . A A . 18 GLU H 1 1
11 7296 1 1 18 GLU HA H 3.399 -11.341 2.319 1.00 . A A . 18 GLU HA 1 1
11 7297 1 1 18 GLU HB2 H 2.026 -13.398 0.587 1.00 . A A . 18 GLU HB2 1 1
11 7298 1 1 18 GLU HB3 H 3.718 -13.438 1.064 1.00 . A A . 18 GLU HB3 1 1
11 7299 1 1 18 GLU HG2 H 2.961 -14.767 2.694 1.00 . A A . 18 GLU HG2 1 1
11 7300 1 1 18 GLU HG3 H 2.552 -13.242 3.479 1.00 . A A . 18 GLU HG3 1 1
11 7301 1 1 18 GLU N N 1.392 -11.149 1.905 1.00 . A A . 18 GLU N 1 1
11 7302 1 1 18 GLU O O 4.342 -10.506 0.149 1.00 . A A . 18 GLU O 1 1
11 7303 1 1 18 GLU OE1 O 0.020 -13.401 2.605 1.00 . A A . 18 GLU OE1 1 1
11 7304 1 1 18 GLU OE2 O 0.629 -15.505 2.732 1.00 . A A . 18 GLU OE2 1 1
11 7305 1 1 19 ILE C C 2.981 -8.786 -1.885 1.00 . A A . 19 ILE C 1 1
11 7306 1 1 19 ILE CA C 2.717 -10.286 -2.040 1.00 . A A . 19 ILE CA 1 1
11 7307 1 1 19 ILE CB C 1.668 -10.543 -3.156 1.00 . A A . 19 ILE CB 1 1
11 7308 1 1 19 ILE CD1 C 1.358 -10.570 -5.690 1.00 . A A . 19 ILE CD1 1 1
11 7309 1 1 19 ILE CG1 C 2.237 -10.155 -4.527 1.00 . A A . 19 ILE CG1 1 1
11 7310 1 1 19 ILE CG2 C 0.372 -9.790 -2.884 1.00 . A A . 19 ILE CG2 1 1
11 7311 1 1 19 ILE H H 1.415 -11.238 -0.653 1.00 . A A . 19 ILE H 1 1
11 7312 1 1 19 ILE HA H 3.640 -10.759 -2.341 1.00 . A A . 19 ILE HA 1 1
11 7313 1 1 19 ILE HB H 1.443 -11.599 -3.159 1.00 . A A . 19 ILE HB 1 1
11 7314 1 1 19 ILE HD11 H 1.265 -11.648 -5.706 1.00 . A A . 19 ILE HD11 1 1
11 7315 1 1 19 ILE HD12 H 1.801 -10.234 -6.616 1.00 . A A . 19 ILE HD12 1 1
11 7316 1 1 19 ILE HD13 H 0.381 -10.126 -5.578 1.00 . A A . 19 ILE HD13 1 1
11 7317 1 1 19 ILE HG12 H 2.353 -9.082 -4.568 1.00 . A A . 19 ILE HG12 1 1
11 7318 1 1 19 ILE HG13 H 3.202 -10.620 -4.659 1.00 . A A . 19 ILE HG13 1 1
11 7319 1 1 19 ILE HG21 H 0.562 -8.727 -2.908 1.00 . A A . 19 ILE HG21 1 1
11 7320 1 1 19 ILE HG22 H -0.006 -10.064 -1.909 1.00 . A A . 19 ILE HG22 1 1
11 7321 1 1 19 ILE HG23 H -0.359 -10.042 -3.639 1.00 . A A . 19 ILE HG23 1 1
11 7322 1 1 19 ILE N N 2.329 -10.881 -0.768 1.00 . A A . 19 ILE N 1 1
11 7323 1 1 19 ILE O O 3.879 -8.236 -2.522 1.00 . A A . 19 ILE O 1 1
11 7324 1 1 20 ARG C C 3.662 -6.454 0.015 1.00 . A A . 20 ARG C 1 1
11 7325 1 1 20 ARG CA C 2.393 -6.709 -0.784 1.00 . A A . 20 ARG CA 1 1
11 7326 1 1 20 ARG CB C 1.166 -6.114 -0.088 1.00 . A A . 20 ARG CB 1 1
11 7327 1 1 20 ARG CD C -1.281 -5.580 -0.374 1.00 . A A . 20 ARG CD 1 1
11 7328 1 1 20 ARG CG C 0.063 -5.737 -1.065 1.00 . A A . 20 ARG CG 1 1
11 7329 1 1 20 ARG CZ C -3.651 -5.318 -1.036 1.00 . A A . 20 ARG CZ 1 1
11 7330 1 1 20 ARG H H 1.518 -8.623 -0.527 1.00 . A A . 20 ARG H 1 1
11 7331 1 1 20 ARG HA H 2.505 -6.240 -1.749 1.00 . A A . 20 ARG HA 1 1
11 7332 1 1 20 ARG HB2 H 0.773 -6.838 0.612 1.00 . A A . 20 ARG HB2 1 1
11 7333 1 1 20 ARG HB3 H 1.462 -5.227 0.448 1.00 . A A . 20 ARG HB3 1 1
11 7334 1 1 20 ARG HD2 H -1.472 -6.458 0.228 1.00 . A A . 20 ARG HD2 1 1
11 7335 1 1 20 ARG HD3 H -1.248 -4.706 0.260 1.00 . A A . 20 ARG HD3 1 1
11 7336 1 1 20 ARG HE H -2.104 -5.406 -2.300 1.00 . A A . 20 ARG HE 1 1
11 7337 1 1 20 ARG HG2 H 0.322 -4.802 -1.538 1.00 . A A . 20 ARG HG2 1 1
11 7338 1 1 20 ARG HG3 H -0.017 -6.511 -1.814 1.00 . A A . 20 ARG HG3 1 1
11 7339 1 1 20 ARG HH11 H -3.365 -5.418 0.969 1.00 . A A . 20 ARG HH11 1 1
11 7340 1 1 20 ARG HH12 H -5.014 -5.256 0.461 1.00 . A A . 20 ARG HH12 1 1
11 7341 1 1 20 ARG HH21 H -4.274 -5.192 -2.964 1.00 . A A . 20 ARG HH21 1 1
11 7342 1 1 20 ARG HH22 H -5.531 -5.125 -1.769 1.00 . A A . 20 ARG HH22 1 1
11 7343 1 1 20 ARG N N 2.218 -8.135 -1.014 1.00 . A A . 20 ARG N 1 1
11 7344 1 1 20 ARG NE N -2.361 -5.424 -1.349 1.00 . A A . 20 ARG NE 1 1
11 7345 1 1 20 ARG NH1 N -4.040 -5.330 0.232 1.00 . A A . 20 ARG NH1 1 1
11 7346 1 1 20 ARG NH2 N -4.556 -5.201 -1.999 1.00 . A A . 20 ARG NH2 1 1
11 7347 1 1 20 ARG O O 4.347 -5.456 -0.199 1.00 . A A . 20 ARG O 1 1
11 7348 1 1 21 ALA C C 6.414 -7.402 0.840 1.00 . A A . 21 ALA C 1 1
11 7349 1 1 21 ALA CA C 5.189 -7.252 1.728 1.00 . A A . 21 ALA CA 1 1
11 7350 1 1 21 ALA CB C 5.203 -8.299 2.829 1.00 . A A . 21 ALA CB 1 1
11 7351 1 1 21 ALA H H 3.387 -8.138 1.059 1.00 . A A . 21 ALA H 1 1
11 7352 1 1 21 ALA HA H 5.199 -6.272 2.186 1.00 . A A . 21 ALA HA 1 1
11 7353 1 1 21 ALA HB1 H 4.264 -8.273 3.355 1.00 . A A . 21 ALA HB1 1 1
11 7354 1 1 21 ALA HB2 H 6.007 -8.086 3.518 1.00 . A A . 21 ALA HB2 1 1
11 7355 1 1 21 ALA HB3 H 5.348 -9.279 2.396 1.00 . A A . 21 ALA HB3 1 1
11 7356 1 1 21 ALA N N 3.982 -7.369 0.922 1.00 . A A . 21 ALA N 1 1
11 7357 1 1 21 ALA O O 7.393 -6.666 0.975 1.00 . A A . 21 ALA O 1 1
11 7358 1 1 22 LYS C C 7.605 -7.429 -1.945 1.00 . A A . 22 LYS C 1 1
11 7359 1 1 22 LYS CA C 7.418 -8.623 -1.018 1.00 . A A . 22 LYS CA 1 1
11 7360 1 1 22 LYS CB C 7.118 -9.883 -1.836 1.00 . A A . 22 LYS CB 1 1
11 7361 1 1 22 LYS CD C 7.814 -11.440 -3.686 1.00 . A A . 22 LYS CD 1 1
11 7362 1 1 22 LYS CE C 8.832 -11.715 -4.780 1.00 . A A . 22 LYS CE 1 1
11 7363 1 1 22 LYS CG C 8.158 -10.183 -2.907 1.00 . A A . 22 LYS CG 1 1
11 7364 1 1 22 LYS H H 5.530 -8.918 -0.112 1.00 . A A . 22 LYS H 1 1
11 7365 1 1 22 LYS HA H 8.325 -8.774 -0.455 1.00 . A A . 22 LYS HA 1 1
11 7366 1 1 22 LYS HB2 H 7.070 -10.727 -1.165 1.00 . A A . 22 LYS HB2 1 1
11 7367 1 1 22 LYS HB3 H 6.158 -9.762 -2.319 1.00 . A A . 22 LYS HB3 1 1
11 7368 1 1 22 LYS HD2 H 7.797 -12.278 -3.009 1.00 . A A . 22 LYS HD2 1 1
11 7369 1 1 22 LYS HD3 H 6.841 -11.317 -4.138 1.00 . A A . 22 LYS HD3 1 1
11 7370 1 1 22 LYS HE2 H 8.815 -10.896 -5.486 1.00 . A A . 22 LYS HE2 1 1
11 7371 1 1 22 LYS HE3 H 9.813 -11.783 -4.333 1.00 . A A . 22 LYS HE3 1 1
11 7372 1 1 22 LYS HG2 H 8.206 -9.351 -3.593 1.00 . A A . 22 LYS HG2 1 1
11 7373 1 1 22 LYS HG3 H 9.118 -10.316 -2.431 1.00 . A A . 22 LYS HG3 1 1
11 7374 1 1 22 LYS HZ1 H 9.233 -13.136 -6.257 1.00 . A A . 22 LYS HZ1 1 1
11 7375 1 1 22 LYS HZ2 H 7.588 -12.939 -5.925 1.00 . A A . 22 LYS HZ2 1 1
11 7376 1 1 22 LYS HZ3 H 8.573 -13.787 -4.841 1.00 . A A . 22 LYS HZ3 1 1
11 7377 1 1 22 LYS N N 6.338 -8.362 -0.075 1.00 . A A . 22 LYS N 1 1
11 7378 1 1 22 LYS NZ N 8.537 -12.982 -5.500 1.00 . A A . 22 LYS NZ 1 1
11 7379 1 1 22 LYS O O 8.732 -7.014 -2.224 1.00 . A A . 22 LYS O 1 1
11 7380 1 1 23 LEU C C 7.162 -4.527 -2.599 1.00 . A A . 23 LEU C 1 1
11 7381 1 1 23 LEU CA C 6.521 -5.717 -3.298 1.00 . A A . 23 LEU CA 1 1
11 7382 1 1 23 LEU CB C 5.114 -5.341 -3.780 1.00 . A A . 23 LEU CB 1 1
11 7383 1 1 23 LEU CD1 C 4.846 -7.098 -5.549 1.00 . A A . 23 LEU CD1 1 1
11 7384 1 1 23 LEU CD2 C 3.526 -4.977 -5.683 1.00 . A A . 23 LEU CD2 1 1
11 7385 1 1 23 LEU CG C 4.847 -5.606 -5.262 1.00 . A A . 23 LEU CG 1 1
11 7386 1 1 23 LEU H H 5.625 -7.265 -2.156 1.00 . A A . 23 LEU H 1 1
11 7387 1 1 23 LEU HA H 7.124 -5.979 -4.152 1.00 . A A . 23 LEU HA 1 1
11 7388 1 1 23 LEU HB2 H 4.393 -5.898 -3.203 1.00 . A A . 23 LEU HB2 1 1
11 7389 1 1 23 LEU HB3 H 4.960 -4.288 -3.594 1.00 . A A . 23 LEU HB3 1 1
11 7390 1 1 23 LEU HD11 H 5.831 -7.501 -5.371 1.00 . A A . 23 LEU HD11 1 1
11 7391 1 1 23 LEU HD12 H 4.569 -7.265 -6.580 1.00 . A A . 23 LEU HD12 1 1
11 7392 1 1 23 LEU HD13 H 4.133 -7.588 -4.901 1.00 . A A . 23 LEU HD13 1 1
11 7393 1 1 23 LEU HD21 H 3.547 -3.920 -5.463 1.00 . A A . 23 LEU HD21 1 1
11 7394 1 1 23 LEU HD22 H 2.716 -5.441 -5.141 1.00 . A A . 23 LEU HD22 1 1
11 7395 1 1 23 LEU HD23 H 3.380 -5.121 -6.743 1.00 . A A . 23 LEU HD23 1 1
11 7396 1 1 23 LEU HG H 5.635 -5.154 -5.849 1.00 . A A . 23 LEU HG 1 1
11 7397 1 1 23 LEU N N 6.489 -6.876 -2.409 1.00 . A A . 23 LEU N 1 1
11 7398 1 1 23 LEU O O 7.888 -3.758 -3.215 1.00 . A A . 23 LEU O 1 1
11 7399 1 1 24 LYS C C 8.966 -3.487 -0.338 1.00 . A A . 24 LYS C 1 1
11 7400 1 1 24 LYS CA C 7.459 -3.302 -0.522 1.00 . A A . 24 LYS CA 1 1
11 7401 1 1 24 LYS CB C 6.760 -3.223 0.842 1.00 . A A . 24 LYS CB 1 1
11 7402 1 1 24 LYS CD C 7.550 -2.625 3.158 1.00 . A A . 24 LYS CD 1 1
11 7403 1 1 24 LYS CE C 8.725 -3.588 3.193 1.00 . A A . 24 LYS CE 1 1
11 7404 1 1 24 LYS CG C 7.291 -2.119 1.747 1.00 . A A . 24 LYS CG 1 1
11 7405 1 1 24 LYS H H 6.302 -5.039 -0.872 1.00 . A A . 24 LYS H 1 1
11 7406 1 1 24 LYS HA H 7.286 -2.384 -1.063 1.00 . A A . 24 LYS HA 1 1
11 7407 1 1 24 LYS HB2 H 5.705 -3.050 0.682 1.00 . A A . 24 LYS HB2 1 1
11 7408 1 1 24 LYS HB3 H 6.884 -4.168 1.349 1.00 . A A . 24 LYS HB3 1 1
11 7409 1 1 24 LYS HD2 H 7.767 -1.783 3.800 1.00 . A A . 24 LYS HD2 1 1
11 7410 1 1 24 LYS HD3 H 6.667 -3.134 3.512 1.00 . A A . 24 LYS HD3 1 1
11 7411 1 1 24 LYS HE2 H 8.527 -4.400 2.511 1.00 . A A . 24 LYS HE2 1 1
11 7412 1 1 24 LYS HE3 H 9.616 -3.062 2.873 1.00 . A A . 24 LYS HE3 1 1
11 7413 1 1 24 LYS HG2 H 8.216 -1.747 1.337 1.00 . A A . 24 LYS HG2 1 1
11 7414 1 1 24 LYS HG3 H 6.565 -1.320 1.787 1.00 . A A . 24 LYS HG3 1 1
11 7415 1 1 24 LYS HZ1 H 9.039 -3.380 5.243 1.00 . A A . 24 LYS HZ1 1 1
11 7416 1 1 24 LYS HZ2 H 9.827 -4.712 4.557 1.00 . A A . 24 LYS HZ2 1 1
11 7417 1 1 24 LYS HZ3 H 8.157 -4.758 4.824 1.00 . A A . 24 LYS HZ3 1 1
11 7418 1 1 24 LYS N N 6.898 -4.393 -1.307 1.00 . A A . 24 LYS N 1 1
11 7419 1 1 24 LYS NZ N 8.951 -4.147 4.548 1.00 . A A . 24 LYS NZ 1 1
11 7420 1 1 24 LYS O O 9.722 -2.517 -0.301 1.00 . A A . 24 LYS O 1 1
11 7421 1 1 25 GLU C C 11.566 -4.875 -1.367 1.00 . A A . 25 GLU C 1 1
11 7422 1 1 25 GLU CA C 10.816 -5.034 -0.050 1.00 . A A . 25 GLU CA 1 1
11 7423 1 1 25 GLU CB C 10.998 -6.456 0.483 1.00 . A A . 25 GLU CB 1 1
11 7424 1 1 25 GLU CD C 11.786 -5.840 2.799 1.00 . A A . 25 GLU CD 1 1
11 7425 1 1 25 GLU CG C 10.756 -6.585 1.977 1.00 . A A . 25 GLU CG 1 1
11 7426 1 1 25 GLU H H 8.753 -5.474 -0.253 1.00 . A A . 25 GLU H 1 1
11 7427 1 1 25 GLU HA H 11.219 -4.335 0.667 1.00 . A A . 25 GLU HA 1 1
11 7428 1 1 25 GLU HB2 H 10.309 -7.110 -0.027 1.00 . A A . 25 GLU HB2 1 1
11 7429 1 1 25 GLU HB3 H 12.007 -6.776 0.277 1.00 . A A . 25 GLU HB3 1 1
11 7430 1 1 25 GLU HG2 H 9.777 -6.189 2.207 1.00 . A A . 25 GLU HG2 1 1
11 7431 1 1 25 GLU HG3 H 10.792 -7.631 2.244 1.00 . A A . 25 GLU HG3 1 1
11 7432 1 1 25 GLU N N 9.401 -4.735 -0.222 1.00 . A A . 25 GLU N 1 1
11 7433 1 1 25 GLU O O 12.675 -4.337 -1.402 1.00 . A A . 25 GLU O 1 1
11 7434 1 1 25 GLU OE1 O 12.992 -5.992 2.524 1.00 . A A . 25 GLU OE1 1 1
11 7435 1 1 25 GLU OE2 O 11.396 -5.101 3.723 1.00 . A A . 25 GLU OE2 1 1
11 7436 1 1 26 TYR C C 11.451 -3.864 -4.372 1.00 . A A . 26 TYR C 1 1
11 7437 1 1 26 TYR CA C 11.562 -5.263 -3.768 1.00 . A A . 26 TYR CA 1 1
11 7438 1 1 26 TYR CB C 10.908 -6.287 -4.699 1.00 . A A . 26 TYR CB 1 1
11 7439 1 1 26 TYR CD1 C 12.866 -7.198 -6.001 1.00 . A A . 26 TYR CD1 1 1
11 7440 1 1 26 TYR CD2 C 11.168 -6.032 -7.199 1.00 . A A . 26 TYR CD2 1 1
11 7441 1 1 26 TYR CE1 C 13.560 -7.406 -7.176 1.00 . A A . 26 TYR CE1 1 1
11 7442 1 1 26 TYR CE2 C 11.858 -6.237 -8.381 1.00 . A A . 26 TYR CE2 1 1
11 7443 1 1 26 TYR CG C 11.660 -6.510 -5.990 1.00 . A A . 26 TYR CG 1 1
11 7444 1 1 26 TYR CZ C 13.054 -6.926 -8.362 1.00 . A A . 26 TYR CZ 1 1
11 7445 1 1 26 TYR H H 10.056 -5.731 -2.355 1.00 . A A . 26 TYR H 1 1
11 7446 1 1 26 TYR HA H 12.607 -5.510 -3.660 1.00 . A A . 26 TYR HA 1 1
11 7447 1 1 26 TYR HB2 H 10.844 -7.236 -4.188 1.00 . A A . 26 TYR HB2 1 1
11 7448 1 1 26 TYR HB3 H 9.914 -5.949 -4.948 1.00 . A A . 26 TYR HB3 1 1
11 7449 1 1 26 TYR HD1 H 13.263 -7.574 -5.072 1.00 . A A . 26 TYR HD1 1 1
11 7450 1 1 26 TYR HD2 H 10.231 -5.493 -7.211 1.00 . A A . 26 TYR HD2 1 1
11 7451 1 1 26 TYR HE1 H 14.495 -7.945 -7.161 1.00 . A A . 26 TYR HE1 1 1
11 7452 1 1 26 TYR HE2 H 11.460 -5.858 -9.313 1.00 . A A . 26 TYR HE2 1 1
11 7453 1 1 26 TYR HH H 13.862 -6.290 -9.991 1.00 . A A . 26 TYR HH 1 1
11 7454 1 1 26 TYR N N 10.950 -5.331 -2.448 1.00 . A A . 26 TYR N 1 1
11 7455 1 1 26 TYR O O 12.371 -3.398 -5.046 1.00 . A A . 26 TYR O 1 1
11 7456 1 1 26 TYR OH O 13.749 -7.134 -9.534 1.00 . A A . 26 TYR OH 1 1
11 7457 1 1 27 GLY C C 9.333 -0.988 -3.745 1.00 . A A . 27 GLY C 1 1
11 7458 1 1 27 GLY CA C 10.134 -1.872 -4.675 1.00 . A A . 27 GLY CA 1 1
11 7459 1 1 27 GLY H H 9.624 -3.610 -3.584 1.00 . A A . 27 GLY H 1 1
11 7460 1 1 27 GLY HA2 H 11.097 -1.419 -4.848 1.00 . A A . 27 GLY HA2 1 1
11 7461 1 1 27 GLY HA3 H 9.610 -1.953 -5.615 1.00 . A A . 27 GLY HA3 1 1
11 7462 1 1 27 GLY N N 10.331 -3.200 -4.135 1.00 . A A . 27 GLY N 1 1
11 7463 1 1 27 GLY O O 8.130 -0.809 -3.931 1.00 . A A . 27 GLY O 1 1
11 7464 1 1 28 ARG C C 8.922 1.777 -2.409 1.00 . A A . 28 ARG C 1 1
11 7465 1 1 28 ARG CA C 9.368 0.461 -1.776 1.00 . A A . 28 ARG CA 1 1
11 7466 1 1 28 ARG CB C 10.317 0.739 -0.608 1.00 . A A . 28 ARG CB 1 1
11 7467 1 1 28 ARG CD C 10.473 2.109 1.493 1.00 . A A . 28 ARG CD 1 1
11 7468 1 1 28 ARG CG C 9.604 1.190 0.655 1.00 . A A . 28 ARG CG 1 1
11 7469 1 1 28 ARG CZ C 9.387 4.027 2.600 1.00 . A A . 28 ARG CZ 1 1
11 7470 1 1 28 ARG H H 10.976 -0.576 -2.684 1.00 . A A . 28 ARG H 1 1
11 7471 1 1 28 ARG HA H 8.496 -0.056 -1.403 1.00 . A A . 28 ARG HA 1 1
11 7472 1 1 28 ARG HB2 H 10.867 -0.163 -0.379 1.00 . A A . 28 ARG HB2 1 1
11 7473 1 1 28 ARG HB3 H 11.015 1.513 -0.899 1.00 . A A . 28 ARG HB3 1 1
11 7474 1 1 28 ARG HD2 H 11.278 1.530 1.922 1.00 . A A . 28 ARG HD2 1 1
11 7475 1 1 28 ARG HD3 H 10.881 2.878 0.857 1.00 . A A . 28 ARG HD3 1 1
11 7476 1 1 28 ARG HE H 9.422 2.154 3.309 1.00 . A A . 28 ARG HE 1 1
11 7477 1 1 28 ARG HG2 H 8.704 1.720 0.379 1.00 . A A . 28 ARG HG2 1 1
11 7478 1 1 28 ARG HG3 H 9.346 0.318 1.240 1.00 . A A . 28 ARG HG3 1 1
11 7479 1 1 28 ARG HH11 H 10.305 4.487 0.848 1.00 . A A . 28 ARG HH11 1 1
11 7480 1 1 28 ARG HH12 H 9.519 5.813 1.640 1.00 . A A . 28 ARG HH12 1 1
11 7481 1 1 28 ARG HH21 H 8.384 3.898 4.358 1.00 . A A . 28 ARG HH21 1 1
11 7482 1 1 28 ARG HH22 H 8.427 5.482 3.645 1.00 . A A . 28 ARG HH22 1 1
11 7483 1 1 28 ARG N N 10.011 -0.410 -2.757 1.00 . A A . 28 ARG N 1 1
11 7484 1 1 28 ARG NE N 9.712 2.736 2.569 1.00 . A A . 28 ARG NE 1 1
11 7485 1 1 28 ARG NH1 N 9.769 4.840 1.617 1.00 . A A . 28 ARG NH1 1 1
11 7486 1 1 28 ARG NH2 N 8.676 4.506 3.616 1.00 . A A . 28 ARG NH2 1 1
11 7487 1 1 28 ARG O O 8.352 2.641 -1.742 1.00 . A A . 28 ARG O 1 1
11 7488 1 1 29 THR C C 7.301 3.150 -4.646 1.00 . A A . 29 THR C 1 1
11 7489 1 1 29 THR CA C 8.811 3.120 -4.429 1.00 . A A . 29 THR CA 1 1
11 7490 1 1 29 THR CB C 9.520 3.163 -5.791 1.00 . A A . 29 THR CB 1 1
11 7491 1 1 29 THR CG2 C 10.899 3.789 -5.664 1.00 . A A . 29 THR CG2 1 1
11 7492 1 1 29 THR H H 9.662 1.212 -4.172 1.00 . A A . 29 THR H 1 1
11 7493 1 1 29 THR HA H 9.110 3.983 -3.855 1.00 . A A . 29 THR HA 1 1
11 7494 1 1 29 THR HB H 8.929 3.759 -6.471 1.00 . A A . 29 THR HB 1 1
11 7495 1 1 29 THR HG1 H 10.529 1.714 -6.673 1.00 . A A . 29 THR HG1 1 1
11 7496 1 1 29 THR HG21 H 11.474 3.246 -4.929 1.00 . A A . 29 THR HG21 1 1
11 7497 1 1 29 THR HG22 H 10.800 4.820 -5.357 1.00 . A A . 29 THR HG22 1 1
11 7498 1 1 29 THR HG23 H 11.403 3.744 -6.618 1.00 . A A . 29 THR HG23 1 1
11 7499 1 1 29 THR N N 9.192 1.927 -3.696 1.00 . A A . 29 THR N 1 1
11 7500 1 1 29 THR O O 6.704 4.217 -4.823 1.00 . A A . 29 THR O 1 1
11 7501 1 1 29 THR OG1 O 9.642 1.833 -6.314 1.00 . A A . 29 THR OG1 1 1
11 7502 1 1 30 PHE C C 4.814 2.382 -6.149 1.00 . A A . 30 PHE C 1 1
11 7503 1 1 30 PHE CA C 5.260 1.800 -4.812 1.00 . A A . 30 PHE CA 1 1
11 7504 1 1 30 PHE CB C 4.487 2.460 -3.666 1.00 . A A . 30 PHE CB 1 1
11 7505 1 1 30 PHE CD1 C 4.414 0.446 -2.172 1.00 . A A . 30 PHE CD1 1 1
11 7506 1 1 30 PHE CD2 C 5.177 2.512 -1.256 1.00 . A A . 30 PHE CD2 1 1
11 7507 1 1 30 PHE CE1 C 4.606 -0.171 -0.951 1.00 . A A . 30 PHE CE1 1 1
11 7508 1 1 30 PHE CE2 C 5.369 1.902 -0.033 1.00 . A A . 30 PHE CE2 1 1
11 7509 1 1 30 PHE CG C 4.697 1.794 -2.338 1.00 . A A . 30 PHE CG 1 1
11 7510 1 1 30 PHE CZ C 5.086 0.558 0.121 1.00 . A A . 30 PHE CZ 1 1
11 7511 1 1 30 PHE H H 7.248 1.160 -4.469 1.00 . A A . 30 PHE H 1 1
11 7512 1 1 30 PHE HA H 5.051 0.740 -4.808 1.00 . A A . 30 PHE HA 1 1
11 7513 1 1 30 PHE HB2 H 4.802 3.490 -3.572 1.00 . A A . 30 PHE HB2 1 1
11 7514 1 1 30 PHE HB3 H 3.434 2.429 -3.890 1.00 . A A . 30 PHE HB3 1 1
11 7515 1 1 30 PHE HD1 H 4.039 -0.123 -3.011 1.00 . A A . 30 PHE HD1 1 1
11 7516 1 1 30 PHE HD2 H 5.398 3.561 -1.376 1.00 . A A . 30 PHE HD2 1 1
11 7517 1 1 30 PHE HE1 H 4.381 -1.222 -0.836 1.00 . A A . 30 PHE HE1 1 1
11 7518 1 1 30 PHE HE2 H 5.742 2.474 0.801 1.00 . A A . 30 PHE HE2 1 1
11 7519 1 1 30 PHE HZ H 5.236 0.079 1.076 1.00 . A A . 30 PHE HZ 1 1
11 7520 1 1 30 PHE N N 6.699 1.961 -4.624 1.00 . A A . 30 PHE N 1 1
11 7521 1 1 30 PHE O O 3.788 3.054 -6.229 1.00 . A A . 30 PHE O 1 1
11 7522 1 1 31 GLN C C 3.864 2.250 -8.962 1.00 . A A . 31 GLN C 1 1
11 7523 1 1 31 GLN CA C 5.296 2.587 -8.545 1.00 . A A . 31 GLN CA 1 1
11 7524 1 1 31 GLN CB C 6.281 1.982 -9.549 1.00 . A A . 31 GLN CB 1 1
11 7525 1 1 31 GLN CD C 6.919 1.738 -11.985 1.00 . A A . 31 GLN CD 1 1
11 7526 1 1 31 GLN CG C 6.132 2.533 -10.962 1.00 . A A . 31 GLN CG 1 1
11 7527 1 1 31 GLN H H 6.402 1.562 -7.052 1.00 . A A . 31 GLN H 1 1
11 7528 1 1 31 GLN HA H 5.412 3.660 -8.541 1.00 . A A . 31 GLN HA 1 1
11 7529 1 1 31 GLN HB2 H 7.288 2.177 -9.210 1.00 . A A . 31 GLN HB2 1 1
11 7530 1 1 31 GLN HB3 H 6.126 0.914 -9.585 1.00 . A A . 31 GLN HB3 1 1
11 7531 1 1 31 GLN HE21 H 5.335 0.608 -12.369 1.00 . A A . 31 GLN HE21 1 1
11 7532 1 1 31 GLN HE22 H 6.758 0.230 -13.273 1.00 . A A . 31 GLN HE22 1 1
11 7533 1 1 31 GLN HG2 H 5.088 2.503 -11.236 1.00 . A A . 31 GLN HG2 1 1
11 7534 1 1 31 GLN HG3 H 6.479 3.554 -10.975 1.00 . A A . 31 GLN HG3 1 1
11 7535 1 1 31 GLN N N 5.591 2.099 -7.196 1.00 . A A . 31 GLN N 1 1
11 7536 1 1 31 GLN NE2 N 6.274 0.760 -12.602 1.00 . A A . 31 GLN NE2 1 1
11 7537 1 1 31 GLN O O 3.171 3.079 -9.548 1.00 . A A . 31 GLN O 1 1
11 7538 1 1 31 GLN OE1 O 8.096 2.007 -12.227 1.00 . A A . 31 GLN OE1 1 1
11 7539 1 1 32 TYR C C 1.025 1.431 -8.264 1.00 . A A . 32 TYR C 1 1
11 7540 1 1 32 TYR CA C 2.078 0.601 -8.992 1.00 . A A . 32 TYR CA 1 1
11 7541 1 1 32 TYR CB C 1.890 -0.885 -8.665 1.00 . A A . 32 TYR CB 1 1
11 7542 1 1 32 TYR CD1 C 0.032 -1.554 -10.238 1.00 . A A . 32 TYR CD1 1 1
11 7543 1 1 32 TYR CD2 C -0.383 -1.678 -7.894 1.00 . A A . 32 TYR CD2 1 1
11 7544 1 1 32 TYR CE1 C -1.251 -2.000 -10.492 1.00 . A A . 32 TYR CE1 1 1
11 7545 1 1 32 TYR CE2 C -1.668 -2.123 -8.140 1.00 . A A . 32 TYR CE2 1 1
11 7546 1 1 32 TYR CG C 0.488 -1.385 -8.937 1.00 . A A . 32 TYR CG 1 1
11 7547 1 1 32 TYR CZ C -2.096 -2.282 -9.439 1.00 . A A . 32 TYR CZ 1 1
11 7548 1 1 32 TYR H H 4.017 0.424 -8.163 1.00 . A A . 32 TYR H 1 1
11 7549 1 1 32 TYR HA H 1.953 0.742 -10.055 1.00 . A A . 32 TYR HA 1 1
11 7550 1 1 32 TYR HB2 H 2.573 -1.469 -9.264 1.00 . A A . 32 TYR HB2 1 1
11 7551 1 1 32 TYR HB3 H 2.105 -1.047 -7.619 1.00 . A A . 32 TYR HB3 1 1
11 7552 1 1 32 TYR HD1 H 0.695 -1.334 -11.060 1.00 . A A . 32 TYR HD1 1 1
11 7553 1 1 32 TYR HD2 H -0.047 -1.553 -6.878 1.00 . A A . 32 TYR HD2 1 1
11 7554 1 1 32 TYR HE1 H -1.589 -2.124 -11.509 1.00 . A A . 32 TYR HE1 1 1
11 7555 1 1 32 TYR HE2 H -2.332 -2.346 -7.316 1.00 . A A . 32 TYR HE2 1 1
11 7556 1 1 32 TYR HH H -4.010 -2.088 -9.320 1.00 . A A . 32 TYR HH 1 1
11 7557 1 1 32 TYR N N 3.423 1.038 -8.642 1.00 . A A . 32 TYR N 1 1
11 7558 1 1 32 TYR O O 0.038 1.846 -8.860 1.00 . A A . 32 TYR O 1 1
11 7559 1 1 32 TYR OH O -3.379 -2.721 -9.686 1.00 . A A . 32 TYR OH 1 1
11 7560 1 1 33 VAL C C 0.376 3.947 -6.522 1.00 . A A . 33 VAL C 1 1
11 7561 1 1 33 VAL CA C 0.310 2.462 -6.175 1.00 . A A . 33 VAL CA 1 1
11 7562 1 1 33 VAL CB C 0.565 2.272 -4.665 1.00 . A A . 33 VAL CB 1 1
11 7563 1 1 33 VAL CG1 C -0.703 2.526 -3.867 1.00 . A A . 33 VAL CG1 1 1
11 7564 1 1 33 VAL CG2 C 1.101 0.879 -4.375 1.00 . A A . 33 VAL CG2 1 1
11 7565 1 1 33 VAL H H 2.089 1.379 -6.571 1.00 . A A . 33 VAL H 1 1
11 7566 1 1 33 VAL HA H -0.683 2.099 -6.399 1.00 . A A . 33 VAL HA 1 1
11 7567 1 1 33 VAL HB H 1.307 2.992 -4.352 1.00 . A A . 33 VAL HB 1 1
11 7568 1 1 33 VAL HG11 H -1.468 1.832 -4.181 1.00 . A A . 33 VAL HG11 1 1
11 7569 1 1 33 VAL HG12 H -1.041 3.538 -4.038 1.00 . A A . 33 VAL HG12 1 1
11 7570 1 1 33 VAL HG13 H -0.500 2.386 -2.816 1.00 . A A . 33 VAL HG13 1 1
11 7571 1 1 33 VAL HG21 H 0.396 0.142 -4.734 1.00 . A A . 33 VAL HG21 1 1
11 7572 1 1 33 VAL HG22 H 1.234 0.760 -3.310 1.00 . A A . 33 VAL HG22 1 1
11 7573 1 1 33 VAL HG23 H 2.048 0.744 -4.876 1.00 . A A . 33 VAL HG23 1 1
11 7574 1 1 33 VAL N N 1.257 1.694 -6.982 1.00 . A A . 33 VAL N 1 1
11 7575 1 1 33 VAL O O -0.509 4.727 -6.165 1.00 . A A . 33 VAL O 1 1
11 7576 1 1 34 LYS C C 0.800 5.979 -8.885 1.00 . A A . 34 LYS C 1 1
11 7577 1 1 34 LYS CA C 1.611 5.719 -7.621 1.00 . A A . 34 LYS CA 1 1
11 7578 1 1 34 LYS CB C 3.098 6.022 -7.860 1.00 . A A . 34 LYS CB 1 1
11 7579 1 1 34 LYS CD C 3.609 7.076 -10.089 1.00 . A A . 34 LYS CD 1 1
11 7580 1 1 34 LYS CE C 3.243 8.288 -10.928 1.00 . A A . 34 LYS CE 1 1
11 7581 1 1 34 LYS CG C 3.360 7.324 -8.608 1.00 . A A . 34 LYS CG 1 1
11 7582 1 1 34 LYS H H 2.129 3.678 -7.434 1.00 . A A . 34 LYS H 1 1
11 7583 1 1 34 LYS HA H 1.239 6.353 -6.830 1.00 . A A . 34 LYS HA 1 1
11 7584 1 1 34 LYS HB2 H 3.594 6.077 -6.906 1.00 . A A . 34 LYS HB2 1 1
11 7585 1 1 34 LYS HB3 H 3.528 5.213 -8.432 1.00 . A A . 34 LYS HB3 1 1
11 7586 1 1 34 LYS HD2 H 4.655 6.853 -10.238 1.00 . A A . 34 LYS HD2 1 1
11 7587 1 1 34 LYS HD3 H 3.011 6.234 -10.409 1.00 . A A . 34 LYS HD3 1 1
11 7588 1 1 34 LYS HE2 H 2.230 8.582 -10.693 1.00 . A A . 34 LYS HE2 1 1
11 7589 1 1 34 LYS HE3 H 3.917 9.094 -10.685 1.00 . A A . 34 LYS HE3 1 1
11 7590 1 1 34 LYS HG2 H 2.502 7.972 -8.500 1.00 . A A . 34 LYS HG2 1 1
11 7591 1 1 34 LYS HG3 H 4.229 7.804 -8.182 1.00 . A A . 34 LYS HG3 1 1
11 7592 1 1 34 LYS HZ1 H 2.737 7.177 -12.628 1.00 . A A . 34 LYS HZ1 1 1
11 7593 1 1 34 LYS HZ2 H 4.317 7.788 -12.644 1.00 . A A . 34 LYS HZ2 1 1
11 7594 1 1 34 LYS HZ3 H 3.012 8.824 -12.930 1.00 . A A . 34 LYS HZ3 1 1
11 7595 1 1 34 LYS N N 1.440 4.336 -7.206 1.00 . A A . 34 LYS N 1 1
11 7596 1 1 34 LYS NZ N 3.333 8.000 -12.382 1.00 . A A . 34 LYS NZ 1 1
11 7597 1 1 34 LYS O O 0.163 7.025 -9.032 1.00 . A A . 34 LYS O 1 1
11 7598 1 1 35 ASP C C -1.355 4.739 -10.863 1.00 . A A . 35 ASP C 1 1
11 7599 1 1 35 ASP CA C 0.103 5.129 -11.051 1.00 . A A . 35 ASP CA 1 1
11 7600 1 1 35 ASP CB C 0.744 4.245 -12.116 1.00 . A A . 35 ASP CB 1 1
11 7601 1 1 35 ASP CG C 1.090 5.022 -13.365 1.00 . A A . 35 ASP CG 1 1
11 7602 1 1 35 ASP H H 1.364 4.210 -9.619 1.00 . A A . 35 ASP H 1 1
11 7603 1 1 35 ASP HA H 0.151 6.159 -11.372 1.00 . A A . 35 ASP HA 1 1
11 7604 1 1 35 ASP HB2 H 1.649 3.808 -11.719 1.00 . A A . 35 ASP HB2 1 1
11 7605 1 1 35 ASP HB3 H 0.057 3.456 -12.383 1.00 . A A . 35 ASP HB3 1 1
11 7606 1 1 35 ASP N N 0.831 5.017 -9.794 1.00 . A A . 35 ASP N 1 1
11 7607 1 1 35 ASP O O -2.258 5.344 -11.447 1.00 . A A . 35 ASP O 1 1
11 7608 1 1 35 ASP OD1 O 1.994 5.886 -13.303 1.00 . A A . 35 ASP OD1 1 1
11 7609 1 1 35 ASP OD2 O 0.468 4.768 -14.419 1.00 . A A . 35 ASP OD2 1 1
11 7610 1 1 36 TRP C C -3.251 3.544 -8.295 1.00 . A A . 36 TRP C 1 1
11 7611 1 1 36 TRP CA C -2.913 3.255 -9.748 1.00 . A A . 36 TRP CA 1 1
11 7612 1 1 36 TRP CB C -3.027 1.753 -10.026 1.00 . A A . 36 TRP CB 1 1
11 7613 1 1 36 TRP CD1 C -5.426 1.203 -10.745 1.00 . A A . 36 TRP CD1 1 1
11 7614 1 1 36 TRP CD2 C -4.945 0.607 -8.638 1.00 . A A . 36 TRP CD2 1 1
11 7615 1 1 36 TRP CE2 C -6.281 0.253 -8.912 1.00 . A A . 36 TRP CE2 1 1
11 7616 1 1 36 TRP CE3 C -4.419 0.322 -7.372 1.00 . A A . 36 TRP CE3 1 1
11 7617 1 1 36 TRP CG C -4.413 1.213 -9.829 1.00 . A A . 36 TRP CG 1 1
11 7618 1 1 36 TRP CH2 C -6.556 -0.631 -6.735 1.00 . A A . 36 TRP CH2 1 1
11 7619 1 1 36 TRP CZ2 C -7.096 -0.367 -7.966 1.00 . A A . 36 TRP CZ2 1 1
11 7620 1 1 36 TRP CZ3 C -5.232 -0.289 -6.432 1.00 . A A . 36 TRP CZ3 1 1
11 7621 1 1 36 TRP H H -0.812 3.296 -9.599 1.00 . A A . 36 TRP H 1 1
11 7622 1 1 36 TRP HA H -3.605 3.789 -10.382 1.00 . A A . 36 TRP HA 1 1
11 7623 1 1 36 TRP HB2 H -2.735 1.559 -11.047 1.00 . A A . 36 TRP HB2 1 1
11 7624 1 1 36 TRP HB3 H -2.364 1.219 -9.361 1.00 . A A . 36 TRP HB3 1 1
11 7625 1 1 36 TRP HD1 H -5.342 1.595 -11.750 1.00 . A A . 36 TRP HD1 1 1
11 7626 1 1 36 TRP HE1 H -7.405 0.507 -10.665 1.00 . A A . 36 TRP HE1 1 1
11 7627 1 1 36 TRP HE3 H -3.401 0.584 -7.118 1.00 . A A . 36 TRP HE3 1 1
11 7628 1 1 36 TRP HH2 H -7.156 -1.107 -5.973 1.00 . A A . 36 TRP HH2 1 1
11 7629 1 1 36 TRP HZ2 H -8.117 -0.639 -8.182 1.00 . A A . 36 TRP HZ2 1 1
11 7630 1 1 36 TRP HZ3 H -4.845 -0.511 -5.447 1.00 . A A . 36 TRP HZ3 1 1
11 7631 1 1 36 TRP N N -1.575 3.731 -10.038 1.00 . A A . 36 TRP N 1 1
11 7632 1 1 36 TRP NE1 N -6.552 0.630 -10.202 1.00 . A A . 36 TRP NE1 1 1
11 7633 1 1 36 TRP O O -2.702 2.927 -7.384 1.00 . A A . 36 TRP O 1 1
11 7634 1 1 37 ILE C C -5.772 4.075 -6.320 1.00 . A A . 37 ILE C 1 1
11 7635 1 1 37 ILE CA C -4.546 4.871 -6.739 1.00 . A A . 37 ILE CA 1 1
11 7636 1 1 37 ILE CB C -4.850 6.379 -6.629 1.00 . A A . 37 ILE CB 1 1
11 7637 1 1 37 ILE CD1 C -6.333 8.236 -7.547 1.00 . A A . 37 ILE CD1 1 1
11 7638 1 1 37 ILE CG1 C -5.880 6.801 -7.681 1.00 . A A . 37 ILE CG1 1 1
11 7639 1 1 37 ILE CG2 C -3.569 7.189 -6.776 1.00 . A A . 37 ILE CG2 1 1
11 7640 1 1 37 ILE H H -4.534 4.962 -8.850 1.00 . A A . 37 ILE H 1 1
11 7641 1 1 37 ILE HA H -3.731 4.639 -6.067 1.00 . A A . 37 ILE HA 1 1
11 7642 1 1 37 ILE HB H -5.253 6.573 -5.645 1.00 . A A . 37 ILE HB 1 1
11 7643 1 1 37 ILE HD11 H -6.733 8.394 -6.555 1.00 . A A . 37 ILE HD11 1 1
11 7644 1 1 37 ILE HD12 H -7.098 8.443 -8.280 1.00 . A A . 37 ILE HD12 1 1
11 7645 1 1 37 ILE HD13 H -5.493 8.897 -7.704 1.00 . A A . 37 ILE HD13 1 1
11 7646 1 1 37 ILE HG12 H -5.449 6.680 -8.664 1.00 . A A . 37 ILE HG12 1 1
11 7647 1 1 37 ILE HG13 H -6.751 6.167 -7.594 1.00 . A A . 37 ILE HG13 1 1
11 7648 1 1 37 ILE HG21 H -2.873 6.904 -6.000 1.00 . A A . 37 ILE HG21 1 1
11 7649 1 1 37 ILE HG22 H -3.796 8.242 -6.690 1.00 . A A . 37 ILE HG22 1 1
11 7650 1 1 37 ILE HG23 H -3.132 6.992 -7.743 1.00 . A A . 37 ILE HG23 1 1
11 7651 1 1 37 ILE N N -4.138 4.500 -8.084 1.00 . A A . 37 ILE N 1 1
11 7652 1 1 37 ILE O O -6.605 3.719 -7.158 1.00 . A A . 37 ILE O 1 1
11 7653 1 1 38 SER C C -8.227 3.950 -4.294 1.00 . A A . 38 SER C 1 1
11 7654 1 1 38 SER CA C -7.014 3.042 -4.506 1.00 . A A . 38 SER CA 1 1
11 7655 1 1 38 SER CB C -6.613 2.365 -3.197 1.00 . A A . 38 SER CB 1 1
11 7656 1 1 38 SER H H -5.181 4.086 -4.410 1.00 . A A . 38 SER H 1 1
11 7657 1 1 38 SER HA H -7.269 2.282 -5.231 1.00 . A A . 38 SER HA 1 1
11 7658 1 1 38 SER HB2 H -7.392 2.508 -2.463 1.00 . A A . 38 SER HB2 1 1
11 7659 1 1 38 SER HB3 H -6.467 1.308 -3.368 1.00 . A A . 38 SER HB3 1 1
11 7660 1 1 38 SER HG H -5.541 3.193 -1.781 1.00 . A A . 38 SER HG 1 1
11 7661 1 1 38 SER N N -5.885 3.794 -5.031 1.00 . A A . 38 SER N 1 1
11 7662 1 1 38 SER O O -8.740 4.075 -3.179 1.00 . A A . 38 SER O 1 1
11 7663 1 1 38 SER OG O -5.407 2.919 -2.696 1.00 . A A . 38 SER OG 1 1
11 7664 1 1 39 LYS C C -10.965 4.926 -6.156 1.00 . A A . 39 LYS C 1 1
11 7665 1 1 39 LYS CA C -9.824 5.472 -5.303 1.00 . A A . 39 LYS CA 1 1
11 7666 1 1 39 LYS CB C -9.441 6.880 -5.774 1.00 . A A . 39 LYS CB 1 1
11 7667 1 1 39 LYS CD C -10.846 8.203 -4.153 1.00 . A A . 39 LYS CD 1 1
11 7668 1 1 39 LYS CE C -12.291 7.892 -3.801 1.00 . A A . 39 LYS CE 1 1
11 7669 1 1 39 LYS CG C -10.554 7.908 -5.616 1.00 . A A . 39 LYS CG 1 1
11 7670 1 1 39 LYS H H -8.238 4.426 -6.233 1.00 . A A . 39 LYS H 1 1
11 7671 1 1 39 LYS HA H -10.146 5.519 -4.275 1.00 . A A . 39 LYS HA 1 1
11 7672 1 1 39 LYS HB2 H -8.584 7.218 -5.207 1.00 . A A . 39 LYS HB2 1 1
11 7673 1 1 39 LYS HB3 H -9.171 6.833 -6.818 1.00 . A A . 39 LYS HB3 1 1
11 7674 1 1 39 LYS HD2 H -10.198 7.602 -3.537 1.00 . A A . 39 LYS HD2 1 1
11 7675 1 1 39 LYS HD3 H -10.658 9.250 -3.964 1.00 . A A . 39 LYS HD3 1 1
11 7676 1 1 39 LYS HE2 H -12.936 8.508 -4.411 1.00 . A A . 39 LYS HE2 1 1
11 7677 1 1 39 LYS HE3 H -12.485 6.851 -4.012 1.00 . A A . 39 LYS HE3 1 1
11 7678 1 1 39 LYS HG2 H -10.253 8.823 -6.102 1.00 . A A . 39 LYS HG2 1 1
11 7679 1 1 39 LYS HG3 H -11.449 7.528 -6.080 1.00 . A A . 39 LYS HG3 1 1
11 7680 1 1 39 LYS HZ1 H -12.475 9.174 -2.161 1.00 . A A . 39 LYS HZ1 1 1
11 7681 1 1 39 LYS HZ2 H -11.935 7.620 -1.761 1.00 . A A . 39 LYS HZ2 1 1
11 7682 1 1 39 LYS HZ3 H -13.559 7.877 -2.143 1.00 . A A . 39 LYS HZ3 1 1
11 7683 1 1 39 LYS N N -8.680 4.579 -5.368 1.00 . A A . 39 LYS N 1 1
11 7684 1 1 39 LYS NZ N -12.585 8.159 -2.366 1.00 . A A . 39 LYS NZ 1 1
11 7685 1 1 39 LYS O O -10.945 5.054 -7.384 1.00 . A A . 39 LYS O 1 1
11 7686 1 1 40 PRO C C -13.980 4.804 -6.843 1.00 . A A . 40 PRO C 1 1
11 7687 1 1 40 PRO CA C -13.106 3.717 -6.224 1.00 . A A . 40 PRO CA 1 1
11 7688 1 1 40 PRO CB C -13.873 2.962 -5.130 1.00 . A A . 40 PRO CB 1 1
11 7689 1 1 40 PRO CD C -12.018 4.028 -4.067 1.00 . A A . 40 PRO CD 1 1
11 7690 1 1 40 PRO CG C -13.436 3.586 -3.850 1.00 . A A . 40 PRO CG 1 1
11 7691 1 1 40 PRO HA H -12.797 3.027 -6.995 1.00 . A A . 40 PRO HA 1 1
11 7692 1 1 40 PRO HB2 H -14.936 3.081 -5.286 1.00 . A A . 40 PRO HB2 1 1
11 7693 1 1 40 PRO HB3 H -13.616 1.913 -5.166 1.00 . A A . 40 PRO HB3 1 1
11 7694 1 1 40 PRO HD2 H -11.818 4.929 -3.508 1.00 . A A . 40 PRO HD2 1 1
11 7695 1 1 40 PRO HD3 H -11.331 3.246 -3.780 1.00 . A A . 40 PRO HD3 1 1
11 7696 1 1 40 PRO HG2 H -14.061 4.435 -3.622 1.00 . A A . 40 PRO HG2 1 1
11 7697 1 1 40 PRO HG3 H -13.484 2.858 -3.051 1.00 . A A . 40 PRO HG3 1 1
11 7698 1 1 40 PRO N N -11.953 4.278 -5.519 1.00 . A A . 40 PRO N 1 1
11 7699 1 1 40 PRO O O -14.508 4.584 -7.952 1.00 . A A . 40 PRO O 1 1
11 7700 1 1 40 PRO OXT O -14.134 5.874 -6.218 1.00 . A A . 40 PRO OXT 1 1
12 7701 1 1 1 MET C C 7.304 -37.520 6.255 1.00 . A A . 1 MET C 1 1
12 7702 1 1 1 MET CA C 8.486 -36.814 5.612 1.00 . A A . 1 MET CA 1 1
12 7703 1 1 1 MET CB C 8.186 -36.534 4.139 1.00 . A A . 1 MET CB 1 1
12 7704 1 1 1 MET CE C 6.786 -33.247 2.071 1.00 . A A . 1 MET CE 1 1
12 7705 1 1 1 MET CG C 7.505 -35.201 3.893 1.00 . A A . 1 MET CG 1 1
12 7706 1 1 1 MET H1 H 10.507 -37.181 5.286 1.00 . A A . 1 MET H1 1 1
12 7707 1 1 1 MET H2 H 9.550 -38.574 5.291 1.00 . A A . 1 MET H2 1 1
12 7708 1 1 1 MET H3 H 9.925 -37.800 6.747 1.00 . A A . 1 MET H3 1 1
12 7709 1 1 1 MET HA H 8.656 -35.880 6.127 1.00 . A A . 1 MET HA 1 1
12 7710 1 1 1 MET HB2 H 9.113 -36.545 3.587 1.00 . A A . 1 MET HB2 1 1
12 7711 1 1 1 MET HB3 H 7.544 -37.315 3.762 1.00 . A A . 1 MET HB3 1 1
12 7712 1 1 1 MET HE1 H 6.591 -32.972 1.044 1.00 . A A . 1 MET HE1 1 1
12 7713 1 1 1 MET HE2 H 7.704 -32.784 2.400 1.00 . A A . 1 MET HE2 1 1
12 7714 1 1 1 MET HE3 H 5.969 -32.913 2.694 1.00 . A A . 1 MET HE3 1 1
12 7715 1 1 1 MET HG2 H 6.652 -35.121 4.551 1.00 . A A . 1 MET HG2 1 1
12 7716 1 1 1 MET HG3 H 8.203 -34.406 4.111 1.00 . A A . 1 MET HG3 1 1
12 7717 1 1 1 MET N N 9.700 -37.649 5.741 1.00 . A A . 1 MET N 1 1
12 7718 1 1 1 MET O O 6.926 -38.617 5.837 1.00 . A A . 1 MET O 1 1
12 7719 1 1 1 MET SD S 6.940 -35.026 2.191 1.00 . A A . 1 MET SD 1 1
12 7720 1 1 2 LYS C C 4.322 -37.416 7.139 1.00 . A A . 2 LYS C 1 1
12 7721 1 1 2 LYS CA C 5.593 -37.471 7.985 1.00 . A A . 2 LYS CA 1 1
12 7722 1 1 2 LYS CB C 5.372 -36.747 9.320 1.00 . A A . 2 LYS CB 1 1
12 7723 1 1 2 LYS CD C 3.558 -38.208 10.296 1.00 . A A . 2 LYS CD 1 1
12 7724 1 1 2 LYS CE C 3.156 -39.109 11.451 1.00 . A A . 2 LYS CE 1 1
12 7725 1 1 2 LYS CG C 4.973 -37.671 10.467 1.00 . A A . 2 LYS CG 1 1
12 7726 1 1 2 LYS H H 7.075 -36.017 7.558 1.00 . A A . 2 LYS H 1 1
12 7727 1 1 2 LYS HA H 5.827 -38.507 8.184 1.00 . A A . 2 LYS HA 1 1
12 7728 1 1 2 LYS HB2 H 6.286 -36.240 9.598 1.00 . A A . 2 LYS HB2 1 1
12 7729 1 1 2 LYS HB3 H 4.592 -36.014 9.190 1.00 . A A . 2 LYS HB3 1 1
12 7730 1 1 2 LYS HD2 H 2.872 -37.376 10.250 1.00 . A A . 2 LYS HD2 1 1
12 7731 1 1 2 LYS HD3 H 3.506 -38.772 9.376 1.00 . A A . 2 LYS HD3 1 1
12 7732 1 1 2 LYS HE2 H 3.864 -39.921 11.522 1.00 . A A . 2 LYS HE2 1 1
12 7733 1 1 2 LYS HE3 H 3.178 -38.535 12.364 1.00 . A A . 2 LYS HE3 1 1
12 7734 1 1 2 LYS HG2 H 5.658 -38.504 10.501 1.00 . A A . 2 LYS HG2 1 1
12 7735 1 1 2 LYS HG3 H 5.028 -37.120 11.395 1.00 . A A . 2 LYS HG3 1 1
12 7736 1 1 2 LYS HZ1 H 1.776 -40.319 10.454 1.00 . A A . 2 LYS HZ1 1 1
12 7737 1 1 2 LYS HZ2 H 1.108 -38.909 11.106 1.00 . A A . 2 LYS HZ2 1 1
12 7738 1 1 2 LYS HZ3 H 1.507 -40.199 12.118 1.00 . A A . 2 LYS HZ3 1 1
12 7739 1 1 2 LYS N N 6.726 -36.893 7.273 1.00 . A A . 2 LYS N 1 1
12 7740 1 1 2 LYS NZ N 1.793 -39.673 11.269 1.00 . A A . 2 LYS NZ 1 1
12 7741 1 1 2 LYS O O 3.615 -38.412 7.015 1.00 . A A . 2 LYS O 1 1
12 7742 1 1 3 VAL C C 2.936 -36.949 4.461 1.00 . A A . 3 VAL C 1 1
12 7743 1 1 3 VAL CA C 2.842 -36.090 5.727 1.00 . A A . 3 VAL CA 1 1
12 7744 1 1 3 VAL CB C 2.607 -34.603 5.358 1.00 . A A . 3 VAL CB 1 1
12 7745 1 1 3 VAL CG1 C 3.777 -34.031 4.569 1.00 . A A . 3 VAL CG1 1 1
12 7746 1 1 3 VAL CG2 C 1.301 -34.428 4.591 1.00 . A A . 3 VAL CG2 1 1
12 7747 1 1 3 VAL H H 4.628 -35.481 6.710 1.00 . A A . 3 VAL H 1 1
12 7748 1 1 3 VAL HA H 1.992 -36.425 6.305 1.00 . A A . 3 VAL HA 1 1
12 7749 1 1 3 VAL HB H 2.527 -34.047 6.280 1.00 . A A . 3 VAL HB 1 1
12 7750 1 1 3 VAL HG11 H 3.964 -34.648 3.704 1.00 . A A . 3 VAL HG11 1 1
12 7751 1 1 3 VAL HG12 H 4.655 -34.012 5.194 1.00 . A A . 3 VAL HG12 1 1
12 7752 1 1 3 VAL HG13 H 3.539 -33.028 4.252 1.00 . A A . 3 VAL HG13 1 1
12 7753 1 1 3 VAL HG21 H 1.353 -34.974 3.662 1.00 . A A . 3 VAL HG21 1 1
12 7754 1 1 3 VAL HG22 H 1.141 -33.382 4.383 1.00 . A A . 3 VAL HG22 1 1
12 7755 1 1 3 VAL HG23 H 0.480 -34.807 5.185 1.00 . A A . 3 VAL HG23 1 1
12 7756 1 1 3 VAL N N 4.035 -36.253 6.560 1.00 . A A . 3 VAL N 1 1
12 7757 1 1 3 VAL O O 1.932 -37.473 3.979 1.00 . A A . 3 VAL O 1 1
12 7758 1 1 4 HIS C C 3.676 -37.358 1.522 1.00 . A A . 4 HIS C 1 1
12 7759 1 1 4 HIS CA C 4.443 -37.882 2.744 1.00 . A A . 4 HIS CA 1 1
12 7760 1 1 4 HIS CB C 4.121 -39.361 2.995 1.00 . A A . 4 HIS CB 1 1
12 7761 1 1 4 HIS CD2 C 4.276 -41.266 1.242 1.00 . A A . 4 HIS CD2 1 1
12 7762 1 1 4 HIS CE1 C 6.433 -41.201 0.887 1.00 . A A . 4 HIS CE1 1 1
12 7763 1 1 4 HIS CG C 4.788 -40.294 2.032 1.00 . A A . 4 HIS CG 1 1
12 7764 1 1 4 HIS H H 4.906 -36.639 4.393 1.00 . A A . 4 HIS H 1 1
12 7765 1 1 4 HIS HA H 5.499 -37.792 2.545 1.00 . A A . 4 HIS HA 1 1
12 7766 1 1 4 HIS HB2 H 4.442 -39.630 3.992 1.00 . A A . 4 HIS HB2 1 1
12 7767 1 1 4 HIS HB3 H 3.055 -39.507 2.916 1.00 . A A . 4 HIS HB3 1 1
12 7768 1 1 4 HIS HD1 H 6.803 -39.681 2.204 1.00 . A A . 4 HIS HD1 1 1
12 7769 1 1 4 HIS HD2 H 3.239 -41.556 1.172 1.00 . A A . 4 HIS HD2 1 1
12 7770 1 1 4 HIS HE1 H 7.417 -41.416 0.498 1.00 . A A . 4 HIS HE1 1 1
12 7771 1 1 4 HIS HE2 H 5.232 -42.448 -0.199 1.00 . A A . 4 HIS HE2 1 1
12 7772 1 1 4 HIS N N 4.161 -37.087 3.945 1.00 . A A . 4 HIS N 1 1
12 7773 1 1 4 HIS ND1 N 6.146 -40.280 1.784 1.00 . A A . 4 HIS ND1 1 1
12 7774 1 1 4 HIS NE2 N 5.320 -41.812 0.542 1.00 . A A . 4 HIS NE2 1 1
12 7775 1 1 4 HIS O O 3.539 -38.048 0.512 1.00 . A A . 4 HIS O 1 1
12 7776 1 1 5 ARG C C 2.784 -34.009 0.544 1.00 . A A . 5 ARG C 1 1
12 7777 1 1 5 ARG CA C 2.451 -35.489 0.552 1.00 . A A . 5 ARG CA 1 1
12 7778 1 1 5 ARG CB C 0.944 -35.683 0.737 1.00 . A A . 5 ARG CB 1 1
12 7779 1 1 5 ARG CD C 0.318 -38.119 0.761 1.00 . A A . 5 ARG CD 1 1
12 7780 1 1 5 ARG CG C 0.371 -36.842 -0.060 1.00 . A A . 5 ARG CG 1 1
12 7781 1 1 5 ARG CZ C -1.097 -40.093 0.293 1.00 . A A . 5 ARG CZ 1 1
12 7782 1 1 5 ARG H H 3.349 -35.631 2.449 1.00 . A A . 5 ARG H 1 1
12 7783 1 1 5 ARG HA H 2.760 -35.928 -0.384 1.00 . A A . 5 ARG HA 1 1
12 7784 1 1 5 ARG HB2 H 0.745 -35.863 1.782 1.00 . A A . 5 ARG HB2 1 1
12 7785 1 1 5 ARG HB3 H 0.435 -34.781 0.433 1.00 . A A . 5 ARG HB3 1 1
12 7786 1 1 5 ARG HD2 H 1.303 -38.320 1.158 1.00 . A A . 5 ARG HD2 1 1
12 7787 1 1 5 ARG HD3 H -0.376 -37.979 1.575 1.00 . A A . 5 ARG HD3 1 1
12 7788 1 1 5 ARG HE H 0.355 -39.407 -0.901 1.00 . A A . 5 ARG HE 1 1
12 7789 1 1 5 ARG HG2 H -0.630 -36.591 -0.376 1.00 . A A . 5 ARG HG2 1 1
12 7790 1 1 5 ARG HG3 H 0.992 -37.008 -0.928 1.00 . A A . 5 ARG HG3 1 1
12 7791 1 1 5 ARG HH11 H -1.501 -39.197 2.071 1.00 . A A . 5 ARG HH11 1 1
12 7792 1 1 5 ARG HH12 H -2.493 -40.567 1.681 1.00 . A A . 5 ARG HH12 1 1
12 7793 1 1 5 ARG HH21 H -0.952 -41.200 -1.399 1.00 . A A . 5 ARG HH21 1 1
12 7794 1 1 5 ARG HH22 H -2.183 -41.707 -0.281 1.00 . A A . 5 ARG HH22 1 1
12 7795 1 1 5 ARG N N 3.192 -36.132 1.625 1.00 . A A . 5 ARG N 1 1
12 7796 1 1 5 ARG NE N -0.113 -39.260 -0.045 1.00 . A A . 5 ARG NE 1 1
12 7797 1 1 5 ARG NH1 N -1.746 -39.941 1.442 1.00 . A A . 5 ARG NH1 1 1
12 7798 1 1 5 ARG NH2 N -1.435 -41.081 -0.526 1.00 . A A . 5 ARG NH2 1 1
12 7799 1 1 5 ARG O O 3.730 -33.592 1.203 1.00 . A A . 5 ARG O 1 1
12 7800 1 1 6 MET C C 1.169 -31.028 0.520 1.00 . A A . 6 MET C 1 1
12 7801 1 1 6 MET CA C 2.244 -31.781 -0.255 1.00 . A A . 6 MET CA 1 1
12 7802 1 1 6 MET CB C 2.282 -31.308 -1.709 1.00 . A A . 6 MET CB 1 1
12 7803 1 1 6 MET CE C 6.117 -32.637 -2.451 1.00 . A A . 6 MET CE 1 1
12 7804 1 1 6 MET CG C 3.453 -31.877 -2.490 1.00 . A A . 6 MET CG 1 1
12 7805 1 1 6 MET H H 1.263 -33.606 -0.693 1.00 . A A . 6 MET H 1 1
12 7806 1 1 6 MET HA H 3.202 -31.585 0.200 1.00 . A A . 6 MET HA 1 1
12 7807 1 1 6 MET HB2 H 1.368 -31.608 -2.198 1.00 . A A . 6 MET HB2 1 1
12 7808 1 1 6 MET HB3 H 2.354 -30.229 -1.727 1.00 . A A . 6 MET HB3 1 1
12 7809 1 1 6 MET HE1 H 6.046 -32.686 -3.527 1.00 . A A . 6 MET HE1 1 1
12 7810 1 1 6 MET HE2 H 5.817 -33.583 -2.026 1.00 . A A . 6 MET HE2 1 1
12 7811 1 1 6 MET HE3 H 7.137 -32.423 -2.167 1.00 . A A . 6 MET HE3 1 1
12 7812 1 1 6 MET HG2 H 3.406 -32.956 -2.448 1.00 . A A . 6 MET HG2 1 1
12 7813 1 1 6 MET HG3 H 3.377 -31.555 -3.518 1.00 . A A . 6 MET HG3 1 1
12 7814 1 1 6 MET N N 2.010 -33.218 -0.188 1.00 . A A . 6 MET N 1 1
12 7815 1 1 6 MET O O 0.083 -30.767 -0.004 1.00 . A A . 6 MET O 1 1
12 7816 1 1 6 MET SD S 5.045 -31.341 -1.833 1.00 . A A . 6 MET SD 1 1
12 7817 1 1 7 PRO C C 0.519 -28.459 2.335 1.00 . A A . 7 PRO C 1 1
12 7818 1 1 7 PRO CA C 0.525 -29.950 2.640 1.00 . A A . 7 PRO CA 1 1
12 7819 1 1 7 PRO CB C 1.070 -30.219 4.042 1.00 . A A . 7 PRO CB 1 1
12 7820 1 1 7 PRO CD C 2.744 -30.930 2.469 1.00 . A A . 7 PRO CD 1 1
12 7821 1 1 7 PRO CG C 2.541 -30.363 3.853 1.00 . A A . 7 PRO CG 1 1
12 7822 1 1 7 PRO HA H -0.477 -30.341 2.556 1.00 . A A . 7 PRO HA 1 1
12 7823 1 1 7 PRO HB2 H 0.832 -29.388 4.691 1.00 . A A . 7 PRO HB2 1 1
12 7824 1 1 7 PRO HB3 H 0.632 -31.127 4.435 1.00 . A A . 7 PRO HB3 1 1
12 7825 1 1 7 PRO HD2 H 3.554 -30.419 1.971 1.00 . A A . 7 PRO HD2 1 1
12 7826 1 1 7 PRO HD3 H 2.944 -31.990 2.524 1.00 . A A . 7 PRO HD3 1 1
12 7827 1 1 7 PRO HG2 H 3.017 -29.397 3.935 1.00 . A A . 7 PRO HG2 1 1
12 7828 1 1 7 PRO HG3 H 2.940 -31.039 4.595 1.00 . A A . 7 PRO HG3 1 1
12 7829 1 1 7 PRO N N 1.461 -30.672 1.782 1.00 . A A . 7 PRO N 1 1
12 7830 1 1 7 PRO O O 1.503 -27.917 1.827 1.00 . A A . 7 PRO O 1 1
12 7831 1 1 8 LYS C C -1.550 -25.677 3.430 1.00 . A A . 8 LYS C 1 1
12 7832 1 1 8 LYS CA C -0.702 -26.369 2.372 1.00 . A A . 8 LYS CA 1 1
12 7833 1 1 8 LYS CB C -1.299 -26.123 0.976 1.00 . A A . 8 LYS CB 1 1
12 7834 1 1 8 LYS CD C -2.665 -28.151 0.375 1.00 . A A . 8 LYS CD 1 1
12 7835 1 1 8 LYS CE C -4.026 -28.638 -0.090 1.00 . A A . 8 LYS CE 1 1
12 7836 1 1 8 LYS CG C -2.702 -26.686 0.784 1.00 . A A . 8 LYS CG 1 1
12 7837 1 1 8 LYS H H -1.331 -28.269 3.069 1.00 . A A . 8 LYS H 1 1
12 7838 1 1 8 LYS HA H 0.291 -25.952 2.403 1.00 . A A . 8 LYS HA 1 1
12 7839 1 1 8 LYS HB2 H -1.339 -25.059 0.799 1.00 . A A . 8 LYS HB2 1 1
12 7840 1 1 8 LYS HB3 H -0.653 -26.574 0.239 1.00 . A A . 8 LYS HB3 1 1
12 7841 1 1 8 LYS HD2 H -1.959 -28.270 -0.431 1.00 . A A . 8 LYS HD2 1 1
12 7842 1 1 8 LYS HD3 H -2.352 -28.743 1.221 1.00 . A A . 8 LYS HD3 1 1
12 7843 1 1 8 LYS HE2 H -4.379 -29.394 0.595 1.00 . A A . 8 LYS HE2 1 1
12 7844 1 1 8 LYS HE3 H -4.714 -27.805 -0.091 1.00 . A A . 8 LYS HE3 1 1
12 7845 1 1 8 LYS HG2 H -3.242 -26.594 1.713 1.00 . A A . 8 LYS HG2 1 1
12 7846 1 1 8 LYS HG3 H -3.205 -26.117 0.015 1.00 . A A . 8 LYS HG3 1 1
12 7847 1 1 8 LYS HZ1 H -4.907 -29.549 -1.750 1.00 . A A . 8 LYS HZ1 1 1
12 7848 1 1 8 LYS HZ2 H -3.304 -30.021 -1.479 1.00 . A A . 8 LYS HZ2 1 1
12 7849 1 1 8 LYS HZ3 H -3.636 -28.498 -2.137 1.00 . A A . 8 LYS HZ3 1 1
12 7850 1 1 8 LYS N N -0.584 -27.795 2.642 1.00 . A A . 8 LYS N 1 1
12 7851 1 1 8 LYS NZ N -3.965 -29.216 -1.459 1.00 . A A . 8 LYS NZ 1 1
12 7852 1 1 8 LYS O O -2.221 -26.328 4.232 1.00 . A A . 8 LYS O 1 1
12 7853 1 1 9 GLY C C -3.739 -23.519 4.019 1.00 . A A . 9 GLY C 1 1
12 7854 1 1 9 GLY CA C -2.268 -23.571 4.378 1.00 . A A . 9 GLY CA 1 1
12 7855 1 1 9 GLY H H -0.937 -23.895 2.770 1.00 . A A . 9 GLY H 1 1
12 7856 1 1 9 GLY HA2 H -2.163 -24.013 5.357 1.00 . A A . 9 GLY HA2 1 1
12 7857 1 1 9 GLY HA3 H -1.877 -22.563 4.404 1.00 . A A . 9 GLY HA3 1 1
12 7858 1 1 9 GLY N N -1.503 -24.351 3.427 1.00 . A A . 9 GLY N 1 1
12 7859 1 1 9 GLY O O -4.203 -22.564 3.396 1.00 . A A . 9 GLY O 1 1
12 7860 1 1 10 VAL C C -6.695 -23.589 4.923 1.00 . A A . 10 VAL C 1 1
12 7861 1 1 10 VAL CA C -5.904 -24.648 4.158 1.00 . A A . 10 VAL CA 1 1
12 7862 1 1 10 VAL CB C -6.447 -26.049 4.521 1.00 . A A . 10 VAL CB 1 1
12 7863 1 1 10 VAL CG1 C -5.886 -27.101 3.577 1.00 . A A . 10 VAL CG1 1 1
12 7864 1 1 10 VAL CG2 C -6.125 -26.399 5.967 1.00 . A A . 10 VAL CG2 1 1
12 7865 1 1 10 VAL H H -4.030 -25.277 4.922 1.00 . A A . 10 VAL H 1 1
12 7866 1 1 10 VAL HA H -6.051 -24.496 3.099 1.00 . A A . 10 VAL HA 1 1
12 7867 1 1 10 VAL HB H -7.520 -26.039 4.408 1.00 . A A . 10 VAL HB 1 1
12 7868 1 1 10 VAL HG11 H -6.298 -28.067 3.831 1.00 . A A . 10 VAL HG11 1 1
12 7869 1 1 10 VAL HG12 H -4.811 -27.134 3.671 1.00 . A A . 10 VAL HG12 1 1
12 7870 1 1 10 VAL HG13 H -6.153 -26.853 2.560 1.00 . A A . 10 VAL HG13 1 1
12 7871 1 1 10 VAL HG21 H -6.524 -27.375 6.197 1.00 . A A . 10 VAL HG21 1 1
12 7872 1 1 10 VAL HG22 H -6.568 -25.664 6.623 1.00 . A A . 10 VAL HG22 1 1
12 7873 1 1 10 VAL HG23 H -5.053 -26.407 6.108 1.00 . A A . 10 VAL HG23 1 1
12 7874 1 1 10 VAL N N -4.472 -24.550 4.428 1.00 . A A . 10 VAL N 1 1
12 7875 1 1 10 VAL O O -7.902 -23.446 4.735 1.00 . A A . 10 VAL O 1 1
12 7876 1 1 11 VAL C C -6.837 -20.537 5.738 1.00 . A A . 11 VAL C 1 1
12 7877 1 1 11 VAL CA C -6.644 -21.804 6.571 1.00 . A A . 11 VAL CA 1 1
12 7878 1 1 11 VAL CB C -5.826 -21.464 7.835 1.00 . A A . 11 VAL CB 1 1
12 7879 1 1 11 VAL CG1 C -5.865 -22.621 8.820 1.00 . A A . 11 VAL CG1 1 1
12 7880 1 1 11 VAL CG2 C -4.385 -21.119 7.475 1.00 . A A . 11 VAL CG2 1 1
12 7881 1 1 11 VAL H H -5.052 -23.018 5.897 1.00 . A A . 11 VAL H 1 1
12 7882 1 1 11 VAL HA H -7.614 -22.165 6.882 1.00 . A A . 11 VAL HA 1 1
12 7883 1 1 11 VAL HB H -6.274 -20.601 8.309 1.00 . A A . 11 VAL HB 1 1
12 7884 1 1 11 VAL HG11 H -5.307 -22.360 9.707 1.00 . A A . 11 VAL HG11 1 1
12 7885 1 1 11 VAL HG12 H -5.428 -23.496 8.363 1.00 . A A . 11 VAL HG12 1 1
12 7886 1 1 11 VAL HG13 H -6.889 -22.831 9.090 1.00 . A A . 11 VAL HG13 1 1
12 7887 1 1 11 VAL HG21 H -4.377 -20.326 6.742 1.00 . A A . 11 VAL HG21 1 1
12 7888 1 1 11 VAL HG22 H -3.899 -21.992 7.065 1.00 . A A . 11 VAL HG22 1 1
12 7889 1 1 11 VAL HG23 H -3.860 -20.798 8.361 1.00 . A A . 11 VAL HG23 1 1
12 7890 1 1 11 VAL N N -6.009 -22.851 5.787 1.00 . A A . 11 VAL N 1 1
12 7891 1 1 11 VAL O O -7.749 -19.753 5.998 1.00 . A A . 11 VAL O 1 1
12 7892 1 1 12 LEU C C -5.845 -17.907 4.633 1.00 . A A . 12 LEU C 1 1
12 7893 1 1 12 LEU CA C -6.031 -19.199 3.840 1.00 . A A . 12 LEU CA 1 1
12 7894 1 1 12 LEU CB C -7.350 -19.158 3.057 1.00 . A A . 12 LEU CB 1 1
12 7895 1 1 12 LEU CD1 C -7.349 -21.418 1.957 1.00 . A A . 12 LEU CD1 1 1
12 7896 1 1 12 LEU CD2 C -8.543 -19.504 0.884 1.00 . A A . 12 LEU CD2 1 1
12 7897 1 1 12 LEU CG C -7.347 -19.916 1.727 1.00 . A A . 12 LEU CG 1 1
12 7898 1 1 12 LEU H H -5.294 -21.044 4.567 1.00 . A A . 12 LEU H 1 1
12 7899 1 1 12 LEU HA H -5.217 -19.290 3.141 1.00 . A A . 12 LEU HA 1 1
12 7900 1 1 12 LEU HB2 H -8.123 -19.576 3.683 1.00 . A A . 12 LEU HB2 1 1
12 7901 1 1 12 LEU HB3 H -7.593 -18.125 2.856 1.00 . A A . 12 LEU HB3 1 1
12 7902 1 1 12 LEU HD11 H -6.461 -21.698 2.506 1.00 . A A . 12 LEU HD11 1 1
12 7903 1 1 12 LEU HD12 H -7.358 -21.929 1.006 1.00 . A A . 12 LEU HD12 1 1
12 7904 1 1 12 LEU HD13 H -8.224 -21.695 2.525 1.00 . A A . 12 LEU HD13 1 1
12 7905 1 1 12 LEU HD21 H -8.474 -18.451 0.656 1.00 . A A . 12 LEU HD21 1 1
12 7906 1 1 12 LEU HD22 H -9.453 -19.695 1.431 1.00 . A A . 12 LEU HD22 1 1
12 7907 1 1 12 LEU HD23 H -8.549 -20.072 -0.034 1.00 . A A . 12 LEU HD23 1 1
12 7908 1 1 12 LEU HG H -6.450 -19.667 1.178 1.00 . A A . 12 LEU HG 1 1
12 7909 1 1 12 LEU N N -5.980 -20.363 4.726 1.00 . A A . 12 LEU N 1 1
12 7910 1 1 12 LEU O O -6.815 -17.242 5.000 1.00 . A A . 12 LEU O 1 1
12 7911 1 1 13 VAL C C -4.308 -15.110 4.761 1.00 . A A . 13 VAL C 1 1
12 7912 1 1 13 VAL CA C -4.277 -16.349 5.652 1.00 . A A . 13 VAL CA 1 1
12 7913 1 1 13 VAL CB C -2.897 -16.448 6.346 1.00 . A A . 13 VAL CB 1 1
12 7914 1 1 13 VAL CG1 C -2.849 -17.648 7.282 1.00 . A A . 13 VAL CG1 1 1
12 7915 1 1 13 VAL CG2 C -1.776 -16.524 5.317 1.00 . A A . 13 VAL CG2 1 1
12 7916 1 1 13 VAL H H -3.857 -18.116 4.554 1.00 . A A . 13 VAL H 1 1
12 7917 1 1 13 VAL HA H -5.032 -16.240 6.417 1.00 . A A . 13 VAL HA 1 1
12 7918 1 1 13 VAL HB H -2.752 -15.554 6.938 1.00 . A A . 13 VAL HB 1 1
12 7919 1 1 13 VAL HG11 H -1.882 -17.691 7.762 1.00 . A A . 13 VAL HG11 1 1
12 7920 1 1 13 VAL HG12 H -3.011 -18.553 6.719 1.00 . A A . 13 VAL HG12 1 1
12 7921 1 1 13 VAL HG13 H -3.619 -17.548 8.034 1.00 . A A . 13 VAL HG13 1 1
12 7922 1 1 13 VAL HG21 H -0.821 -16.529 5.823 1.00 . A A . 13 VAL HG21 1 1
12 7923 1 1 13 VAL HG22 H -1.832 -15.667 4.662 1.00 . A A . 13 VAL HG22 1 1
12 7924 1 1 13 VAL HG23 H -1.880 -17.428 4.738 1.00 . A A . 13 VAL HG23 1 1
12 7925 1 1 13 VAL N N -4.592 -17.554 4.892 1.00 . A A . 13 VAL N 1 1
12 7926 1 1 13 VAL O O -4.310 -13.982 5.250 1.00 . A A . 13 VAL O 1 1
12 7927 1 1 14 GLY C C -3.014 -13.939 1.930 1.00 . A A . 14 GLY C 1 1
12 7928 1 1 14 GLY CA C -4.376 -14.216 2.529 1.00 . A A . 14 GLY CA 1 1
12 7929 1 1 14 GLY H H -4.350 -16.247 3.119 1.00 . A A . 14 GLY H 1 1
12 7930 1 1 14 GLY HA2 H -5.073 -14.437 1.732 1.00 . A A . 14 GLY HA2 1 1
12 7931 1 1 14 GLY HA3 H -4.713 -13.335 3.052 1.00 . A A . 14 GLY HA3 1 1
12 7932 1 1 14 GLY N N -4.347 -15.326 3.456 1.00 . A A . 14 GLY N 1 1
12 7933 1 1 14 GLY O O -2.181 -13.266 2.542 1.00 . A A . 14 GLY O 1 1
12 7934 1 1 15 LYS C C -1.282 -12.800 -0.337 1.00 . A A . 15 LYS C 1 1
12 7935 1 1 15 LYS CA C -1.513 -14.263 0.036 1.00 . A A . 15 LYS CA 1 1
12 7936 1 1 15 LYS CB C -1.449 -15.130 -1.225 1.00 . A A . 15 LYS CB 1 1
12 7937 1 1 15 LYS CD C -0.663 -17.343 -2.115 1.00 . A A . 15 LYS CD 1 1
12 7938 1 1 15 LYS CE C -0.496 -18.833 -1.849 1.00 . A A . 15 LYS CE 1 1
12 7939 1 1 15 LYS CG C -1.324 -16.621 -0.946 1.00 . A A . 15 LYS CG 1 1
12 7940 1 1 15 LYS H H -3.495 -14.971 0.290 1.00 . A A . 15 LYS H 1 1
12 7941 1 1 15 LYS HA H -0.728 -14.571 0.712 1.00 . A A . 15 LYS HA 1 1
12 7942 1 1 15 LYS HB2 H -2.350 -14.972 -1.798 1.00 . A A . 15 LYS HB2 1 1
12 7943 1 1 15 LYS HB3 H -0.598 -14.821 -1.816 1.00 . A A . 15 LYS HB3 1 1
12 7944 1 1 15 LYS HD2 H -1.276 -17.218 -2.994 1.00 . A A . 15 LYS HD2 1 1
12 7945 1 1 15 LYS HD3 H 0.312 -16.906 -2.289 1.00 . A A . 15 LYS HD3 1 1
12 7946 1 1 15 LYS HE2 H 0.263 -19.222 -2.509 1.00 . A A . 15 LYS HE2 1 1
12 7947 1 1 15 LYS HE3 H -0.185 -18.970 -0.829 1.00 . A A . 15 LYS HE3 1 1
12 7948 1 1 15 LYS HG2 H -0.723 -16.764 -0.059 1.00 . A A . 15 LYS HG2 1 1
12 7949 1 1 15 LYS HG3 H -2.311 -17.032 -0.788 1.00 . A A . 15 LYS HG3 1 1
12 7950 1 1 15 LYS HZ1 H -1.607 -20.601 -1.897 1.00 . A A . 15 LYS HZ1 1 1
12 7951 1 1 15 LYS HZ2 H -2.082 -19.460 -3.048 1.00 . A A . 15 LYS HZ2 1 1
12 7952 1 1 15 LYS HZ3 H -2.496 -19.242 -1.427 1.00 . A A . 15 LYS HZ3 1 1
12 7953 1 1 15 LYS N N -2.788 -14.448 0.725 1.00 . A A . 15 LYS N 1 1
12 7954 1 1 15 LYS NZ N -1.758 -19.586 -2.071 1.00 . A A . 15 LYS NZ 1 1
12 7955 1 1 15 LYS O O -0.157 -12.404 -0.646 1.00 . A A . 15 LYS O 1 1
12 7956 1 1 16 ALA C C -1.257 -9.863 0.270 1.00 . A A . 16 ALA C 1 1
12 7957 1 1 16 ALA CA C -2.248 -10.583 -0.637 1.00 . A A . 16 ALA CA 1 1
12 7958 1 1 16 ALA CB C -3.610 -9.924 -0.548 1.00 . A A . 16 ALA CB 1 1
12 7959 1 1 16 ALA H H -3.215 -12.371 -0.044 1.00 . A A . 16 ALA H 1 1
12 7960 1 1 16 ALA HA H -1.902 -10.506 -1.658 1.00 . A A . 16 ALA HA 1 1
12 7961 1 1 16 ALA HB1 H -3.952 -9.946 0.475 1.00 . A A . 16 ALA HB1 1 1
12 7962 1 1 16 ALA HB2 H -4.309 -10.457 -1.175 1.00 . A A . 16 ALA HB2 1 1
12 7963 1 1 16 ALA HB3 H -3.534 -8.900 -0.882 1.00 . A A . 16 ALA HB3 1 1
12 7964 1 1 16 ALA N N -2.344 -11.999 -0.302 1.00 . A A . 16 ALA N 1 1
12 7965 1 1 16 ALA O O -0.489 -9.017 -0.190 1.00 . A A . 16 ALA O 1 1
12 7966 1 1 17 TRP C C 1.083 -9.917 2.155 1.00 . A A . 17 TRP C 1 1
12 7967 1 1 17 TRP CA C -0.362 -9.600 2.520 1.00 . A A . 17 TRP CA 1 1
12 7968 1 1 17 TRP CB C -0.675 -10.105 3.932 1.00 . A A . 17 TRP CB 1 1
12 7969 1 1 17 TRP CD1 C 0.004 -8.241 5.556 1.00 . A A . 17 TRP CD1 1 1
12 7970 1 1 17 TRP CD2 C 1.327 -10.048 5.631 1.00 . A A . 17 TRP CD2 1 1
12 7971 1 1 17 TRP CE2 C 1.806 -9.101 6.556 1.00 . A A . 17 TRP CE2 1 1
12 7972 1 1 17 TRP CE3 C 2.003 -11.267 5.503 1.00 . A A . 17 TRP CE3 1 1
12 7973 1 1 17 TRP CG C 0.174 -9.474 4.997 1.00 . A A . 17 TRP CG 1 1
12 7974 1 1 17 TRP CH2 C 3.567 -10.538 7.204 1.00 . A A . 17 TRP CH2 1 1
12 7975 1 1 17 TRP CZ2 C 2.925 -9.337 7.350 1.00 . A A . 17 TRP CZ2 1 1
12 7976 1 1 17 TRP CZ3 C 3.115 -11.499 6.290 1.00 . A A . 17 TRP CZ3 1 1
12 7977 1 1 17 TRP H H -1.897 -10.899 1.857 1.00 . A A . 17 TRP H 1 1
12 7978 1 1 17 TRP HA H -0.507 -8.533 2.482 1.00 . A A . 17 TRP HA 1 1
12 7979 1 1 17 TRP HB2 H -1.707 -9.890 4.162 1.00 . A A . 17 TRP HB2 1 1
12 7980 1 1 17 TRP HB3 H -0.518 -11.173 3.968 1.00 . A A . 17 TRP HB3 1 1
12 7981 1 1 17 TRP HD1 H -0.788 -7.556 5.288 1.00 . A A . 17 TRP HD1 1 1
12 7982 1 1 17 TRP HE1 H 1.072 -7.191 7.027 1.00 . A A . 17 TRP HE1 1 1
12 7983 1 1 17 TRP HE3 H 1.669 -12.020 4.805 1.00 . A A . 17 TRP HE3 1 1
12 7984 1 1 17 TRP HH2 H 4.440 -10.763 7.797 1.00 . A A . 17 TRP HH2 1 1
12 7985 1 1 17 TRP HZ2 H 3.288 -8.605 8.058 1.00 . A A . 17 TRP HZ2 1 1
12 7986 1 1 17 TRP HZ3 H 3.650 -12.436 6.206 1.00 . A A . 17 TRP HZ3 1 1
12 7987 1 1 17 TRP N N -1.268 -10.211 1.554 1.00 . A A . 17 TRP N 1 1
12 7988 1 1 17 TRP NE1 N 0.981 -8.008 6.492 1.00 . A A . 17 TRP NE1 1 1
12 7989 1 1 17 TRP O O 1.950 -9.040 2.184 1.00 . A A . 17 TRP O 1 1
12 7990 1 1 18 GLU C C 3.138 -10.852 0.183 1.00 . A A . 18 GLU C 1 1
12 7991 1 1 18 GLU CA C 2.655 -11.616 1.411 1.00 . A A . 18 GLU CA 1 1
12 7992 1 1 18 GLU CB C 2.651 -13.116 1.115 1.00 . A A . 18 GLU CB 1 1
12 7993 1 1 18 GLU CD C 2.125 -15.462 1.903 1.00 . A A . 18 GLU CD 1 1
12 7994 1 1 18 GLU CG C 2.143 -13.986 2.259 1.00 . A A . 18 GLU CG 1 1
12 7995 1 1 18 GLU H H 0.585 -11.813 1.782 1.00 . A A . 18 GLU H 1 1
12 7996 1 1 18 GLU HA H 3.323 -11.420 2.234 1.00 . A A . 18 GLU HA 1 1
12 7997 1 1 18 GLU HB2 H 2.023 -13.292 0.256 1.00 . A A . 18 GLU HB2 1 1
12 7998 1 1 18 GLU HB3 H 3.657 -13.425 0.877 1.00 . A A . 18 GLU HB3 1 1
12 7999 1 1 18 GLU HG2 H 2.786 -13.847 3.116 1.00 . A A . 18 GLU HG2 1 1
12 8000 1 1 18 GLU HG3 H 1.140 -13.677 2.509 1.00 . A A . 18 GLU HG3 1 1
12 8001 1 1 18 GLU N N 1.324 -11.171 1.792 1.00 . A A . 18 GLU N 1 1
12 8002 1 1 18 GLU O O 4.292 -10.427 0.112 1.00 . A A . 18 GLU O 1 1
12 8003 1 1 18 GLU OE1 O 1.386 -15.846 0.974 1.00 . A A . 18 GLU OE1 1 1
12 8004 1 1 18 GLU OE2 O 2.859 -16.244 2.544 1.00 . A A . 18 GLU OE2 1 1
12 8005 1 1 19 ILE C C 2.959 -8.514 -1.700 1.00 . A A . 19 ILE C 1 1
12 8006 1 1 19 ILE CA C 2.561 -9.954 -2.004 1.00 . A A . 19 ILE CA 1 1
12 8007 1 1 19 ILE CB C 1.372 -9.958 -2.990 1.00 . A A . 19 ILE CB 1 1
12 8008 1 1 19 ILE CD1 C -0.225 -11.512 -4.248 1.00 . A A . 19 ILE CD1 1 1
12 8009 1 1 19 ILE CG1 C 1.035 -11.390 -3.410 1.00 . A A . 19 ILE CG1 1 1
12 8010 1 1 19 ILE CG2 C 1.683 -9.108 -4.213 1.00 . A A . 19 ILE CG2 1 1
12 8011 1 1 19 ILE H H 1.333 -11.028 -0.653 1.00 . A A . 19 ILE H 1 1
12 8012 1 1 19 ILE HA H 3.394 -10.456 -2.473 1.00 . A A . 19 ILE HA 1 1
12 8013 1 1 19 ILE HB H 0.520 -9.528 -2.490 1.00 . A A . 19 ILE HB 1 1
12 8014 1 1 19 ILE HD11 H -0.375 -12.546 -4.523 1.00 . A A . 19 ILE HD11 1 1
12 8015 1 1 19 ILE HD12 H -0.124 -10.913 -5.142 1.00 . A A . 19 ILE HD12 1 1
12 8016 1 1 19 ILE HD13 H -1.073 -11.166 -3.677 1.00 . A A . 19 ILE HD13 1 1
12 8017 1 1 19 ILE HG12 H 1.855 -11.784 -3.989 1.00 . A A . 19 ILE HG12 1 1
12 8018 1 1 19 ILE HG13 H 0.905 -11.995 -2.525 1.00 . A A . 19 ILE HG13 1 1
12 8019 1 1 19 ILE HG21 H 2.508 -9.547 -4.754 1.00 . A A . 19 ILE HG21 1 1
12 8020 1 1 19 ILE HG22 H 1.950 -8.109 -3.900 1.00 . A A . 19 ILE HG22 1 1
12 8021 1 1 19 ILE HG23 H 0.815 -9.065 -4.853 1.00 . A A . 19 ILE HG23 1 1
12 8022 1 1 19 ILE N N 2.239 -10.671 -0.775 1.00 . A A . 19 ILE N 1 1
12 8023 1 1 19 ILE O O 3.964 -8.017 -2.206 1.00 . A A . 19 ILE O 1 1
12 8024 1 1 20 ARG C C 3.769 -6.334 0.235 1.00 . A A . 20 ARG C 1 1
12 8025 1 1 20 ARG CA C 2.429 -6.468 -0.483 1.00 . A A . 20 ARG CA 1 1
12 8026 1 1 20 ARG CB C 1.300 -5.930 0.400 1.00 . A A . 20 ARG CB 1 1
12 8027 1 1 20 ARG CD C -0.960 -4.826 0.457 1.00 . A A . 20 ARG CD 1 1
12 8028 1 1 20 ARG CG C 0.015 -5.656 -0.363 1.00 . A A . 20 ARG CG 1 1
12 8029 1 1 20 ARG CZ C -1.964 -2.977 -0.840 1.00 . A A . 20 ARG CZ 1 1
12 8030 1 1 20 ARG H H 1.393 -8.321 -0.465 1.00 . A A . 20 ARG H 1 1
12 8031 1 1 20 ARG HA H 2.465 -5.887 -1.392 1.00 . A A . 20 ARG HA 1 1
12 8032 1 1 20 ARG HB2 H 1.086 -6.653 1.173 1.00 . A A . 20 ARG HB2 1 1
12 8033 1 1 20 ARG HB3 H 1.624 -5.008 0.859 1.00 . A A . 20 ARG HB3 1 1
12 8034 1 1 20 ARG HD2 H -1.427 -5.463 1.193 1.00 . A A . 20 ARG HD2 1 1
12 8035 1 1 20 ARG HD3 H -0.417 -4.039 0.955 1.00 . A A . 20 ARG HD3 1 1
12 8036 1 1 20 ARG HE H -2.763 -4.802 -0.625 1.00 . A A . 20 ARG HE 1 1
12 8037 1 1 20 ARG HG2 H 0.252 -5.119 -1.269 1.00 . A A . 20 ARG HG2 1 1
12 8038 1 1 20 ARG HG3 H -0.450 -6.598 -0.613 1.00 . A A . 20 ARG HG3 1 1
12 8039 1 1 20 ARG HH11 H -0.204 -2.512 0.054 1.00 . A A . 20 ARG HH11 1 1
12 8040 1 1 20 ARG HH12 H -0.925 -1.235 -0.873 1.00 . A A . 20 ARG HH12 1 1
12 8041 1 1 20 ARG HH21 H -3.717 -3.130 -1.850 1.00 . A A . 20 ARG HH21 1 1
12 8042 1 1 20 ARG HH22 H -2.927 -1.587 -1.960 1.00 . A A . 20 ARG HH22 1 1
12 8043 1 1 20 ARG N N 2.170 -7.856 -0.855 1.00 . A A . 20 ARG N 1 1
12 8044 1 1 20 ARG NE N -1.998 -4.230 -0.383 1.00 . A A . 20 ARG NE 1 1
12 8045 1 1 20 ARG NH1 N -0.951 -2.178 -0.529 1.00 . A A . 20 ARG NH1 1 1
12 8046 1 1 20 ARG NH2 N -2.949 -2.528 -1.612 1.00 . A A . 20 ARG NH2 1 1
12 8047 1 1 20 ARG O O 4.529 -5.397 -0.020 1.00 . A A . 20 ARG O 1 1
12 8048 1 1 21 ALA C C 6.504 -7.503 0.955 1.00 . A A . 21 ALA C 1 1
12 8049 1 1 21 ALA CA C 5.310 -7.271 1.872 1.00 . A A . 21 ALA CA 1 1
12 8050 1 1 21 ALA CB C 5.271 -8.325 2.974 1.00 . A A . 21 ALA CB 1 1
12 8051 1 1 21 ALA H H 3.415 -8.008 1.271 1.00 . A A . 21 ALA H 1 1
12 8052 1 1 21 ALA HA H 5.414 -6.299 2.334 1.00 . A A . 21 ALA HA 1 1
12 8053 1 1 21 ALA HB1 H 4.363 -8.216 3.551 1.00 . A A . 21 ALA HB1 1 1
12 8054 1 1 21 ALA HB2 H 6.127 -8.203 3.621 1.00 . A A . 21 ALA HB2 1 1
12 8055 1 1 21 ALA HB3 H 5.295 -9.308 2.529 1.00 . A A . 21 ALA HB3 1 1
12 8056 1 1 21 ALA N N 4.061 -7.282 1.119 1.00 . A A . 21 ALA N 1 1
12 8057 1 1 21 ALA O O 7.576 -6.924 1.146 1.00 . A A . 21 ALA O 1 1
12 8058 1 1 22 LYS C C 7.590 -7.483 -1.948 1.00 . A A . 22 LYS C 1 1
12 8059 1 1 22 LYS CA C 7.372 -8.654 -0.997 1.00 . A A . 22 LYS CA 1 1
12 8060 1 1 22 LYS CB C 7.026 -9.918 -1.789 1.00 . A A . 22 LYS CB 1 1
12 8061 1 1 22 LYS CD C 9.373 -10.794 -1.796 1.00 . A A . 22 LYS CD 1 1
12 8062 1 1 22 LYS CE C 10.508 -11.341 -2.641 1.00 . A A . 22 LYS CE 1 1
12 8063 1 1 22 LYS CG C 8.168 -10.434 -2.647 1.00 . A A . 22 LYS CG 1 1
12 8064 1 1 22 LYS H H 5.444 -8.795 -0.137 1.00 . A A . 22 LYS H 1 1
12 8065 1 1 22 LYS HA H 8.278 -8.824 -0.438 1.00 . A A . 22 LYS HA 1 1
12 8066 1 1 22 LYS HB2 H 6.745 -10.696 -1.099 1.00 . A A . 22 LYS HB2 1 1
12 8067 1 1 22 LYS HB3 H 6.186 -9.705 -2.437 1.00 . A A . 22 LYS HB3 1 1
12 8068 1 1 22 LYS HD2 H 9.715 -9.910 -1.282 1.00 . A A . 22 LYS HD2 1 1
12 8069 1 1 22 LYS HD3 H 9.079 -11.541 -1.076 1.00 . A A . 22 LYS HD3 1 1
12 8070 1 1 22 LYS HE2 H 10.175 -12.243 -3.132 1.00 . A A . 22 LYS HE2 1 1
12 8071 1 1 22 LYS HE3 H 10.772 -10.604 -3.382 1.00 . A A . 22 LYS HE3 1 1
12 8072 1 1 22 LYS HG2 H 7.839 -11.314 -3.178 1.00 . A A . 22 LYS HG2 1 1
12 8073 1 1 22 LYS HG3 H 8.452 -9.668 -3.353 1.00 . A A . 22 LYS HG3 1 1
12 8074 1 1 22 LYS HZ1 H 12.026 -10.799 -1.308 1.00 . A A . 22 LYS HZ1 1 1
12 8075 1 1 22 LYS HZ2 H 12.483 -11.982 -2.431 1.00 . A A . 22 LYS HZ2 1 1
12 8076 1 1 22 LYS HZ3 H 11.485 -12.400 -1.130 1.00 . A A . 22 LYS HZ3 1 1
12 8077 1 1 22 LYS N N 6.315 -8.351 -0.045 1.00 . A A . 22 LYS N 1 1
12 8078 1 1 22 LYS NZ N 11.709 -11.652 -1.821 1.00 . A A . 22 LYS NZ 1 1
12 8079 1 1 22 LYS O O 8.723 -7.110 -2.239 1.00 . A A . 22 LYS O 1 1
12 8080 1 1 23 LEU C C 7.225 -4.565 -2.673 1.00 . A A . 23 LEU C 1 1
12 8081 1 1 23 LEU CA C 6.560 -5.769 -3.332 1.00 . A A . 23 LEU CA 1 1
12 8082 1 1 23 LEU CB C 5.161 -5.385 -3.823 1.00 . A A . 23 LEU CB 1 1
12 8083 1 1 23 LEU CD1 C 4.970 -7.401 -5.323 1.00 . A A . 23 LEU CD1 1 1
12 8084 1 1 23 LEU CD2 C 3.359 -5.507 -5.564 1.00 . A A . 23 LEU CD2 1 1
12 8085 1 1 23 LEU CG C 4.791 -5.895 -5.222 1.00 . A A . 23 LEU CG 1 1
12 8086 1 1 23 LEU H H 5.617 -7.246 -2.135 1.00 . A A . 23 LEU H 1 1
12 8087 1 1 23 LEU HA H 7.158 -6.075 -4.179 1.00 . A A . 23 LEU HA 1 1
12 8088 1 1 23 LEU HB2 H 4.433 -5.765 -3.120 1.00 . A A . 23 LEU HB2 1 1
12 8089 1 1 23 LEU HB3 H 5.092 -4.307 -3.830 1.00 . A A . 23 LEU HB3 1 1
12 8090 1 1 23 LEU HD11 H 4.363 -7.888 -4.573 1.00 . A A . 23 LEU HD11 1 1
12 8091 1 1 23 LEU HD12 H 6.009 -7.652 -5.165 1.00 . A A . 23 LEU HD12 1 1
12 8092 1 1 23 LEU HD13 H 4.664 -7.735 -6.303 1.00 . A A . 23 LEU HD13 1 1
12 8093 1 1 23 LEU HD21 H 3.281 -4.431 -5.610 1.00 . A A . 23 LEU HD21 1 1
12 8094 1 1 23 LEU HD22 H 2.693 -5.884 -4.803 1.00 . A A . 23 LEU HD22 1 1
12 8095 1 1 23 LEU HD23 H 3.090 -5.930 -6.521 1.00 . A A . 23 LEU HD23 1 1
12 8096 1 1 23 LEU HG H 5.444 -5.435 -5.947 1.00 . A A . 23 LEU HG 1 1
12 8097 1 1 23 LEU N N 6.495 -6.901 -2.413 1.00 . A A . 23 LEU N 1 1
12 8098 1 1 23 LEU O O 8.038 -3.887 -3.293 1.00 . A A . 23 LEU O 1 1
12 8099 1 1 24 LYS C C 8.945 -3.432 -0.380 1.00 . A A . 24 LYS C 1 1
12 8100 1 1 24 LYS CA C 7.468 -3.189 -0.678 1.00 . A A . 24 LYS CA 1 1
12 8101 1 1 24 LYS CB C 6.688 -2.962 0.621 1.00 . A A . 24 LYS CB 1 1
12 8102 1 1 24 LYS CD C 6.186 -1.452 2.577 1.00 . A A . 24 LYS CD 1 1
12 8103 1 1 24 LYS CE C 6.263 -2.594 3.574 1.00 . A A . 24 LYS CE 1 1
12 8104 1 1 24 LYS CG C 7.084 -1.697 1.375 1.00 . A A . 24 LYS CG 1 1
12 8105 1 1 24 LYS H H 6.244 -4.900 -0.957 1.00 . A A . 24 LYS H 1 1
12 8106 1 1 24 LYS HA H 7.381 -2.314 -1.302 1.00 . A A . 24 LYS HA 1 1
12 8107 1 1 24 LYS HB2 H 5.636 -2.899 0.384 1.00 . A A . 24 LYS HB2 1 1
12 8108 1 1 24 LYS HB3 H 6.848 -3.810 1.272 1.00 . A A . 24 LYS HB3 1 1
12 8109 1 1 24 LYS HD2 H 6.496 -0.542 3.066 1.00 . A A . 24 LYS HD2 1 1
12 8110 1 1 24 LYS HD3 H 5.165 -1.351 2.238 1.00 . A A . 24 LYS HD3 1 1
12 8111 1 1 24 LYS HE2 H 5.899 -3.494 3.100 1.00 . A A . 24 LYS HE2 1 1
12 8112 1 1 24 LYS HE3 H 7.295 -2.733 3.862 1.00 . A A . 24 LYS HE3 1 1
12 8113 1 1 24 LYS HG2 H 8.102 -1.799 1.721 1.00 . A A . 24 LYS HG2 1 1
12 8114 1 1 24 LYS HG3 H 7.012 -0.854 0.705 1.00 . A A . 24 LYS HG3 1 1
12 8115 1 1 24 LYS HZ1 H 5.845 -1.516 5.313 1.00 . A A . 24 LYS HZ1 1 1
12 8116 1 1 24 LYS HZ2 H 5.450 -3.157 5.408 1.00 . A A . 24 LYS HZ2 1 1
12 8117 1 1 24 LYS HZ3 H 4.470 -2.106 4.521 1.00 . A A . 24 LYS HZ3 1 1
12 8118 1 1 24 LYS N N 6.895 -4.317 -1.409 1.00 . A A . 24 LYS N 1 1
12 8119 1 1 24 LYS NZ N 5.451 -2.325 4.788 1.00 . A A . 24 LYS NZ 1 1
12 8120 1 1 24 LYS O O 9.716 -2.492 -0.175 1.00 . A A . 24 LYS O 1 1
12 8121 1 1 25 GLU C C 11.548 -4.924 -1.377 1.00 . A A . 25 GLU C 1 1
12 8122 1 1 25 GLU CA C 10.710 -5.083 -0.113 1.00 . A A . 25 GLU CA 1 1
12 8123 1 1 25 GLU CB C 10.766 -6.537 0.371 1.00 . A A . 25 GLU CB 1 1
12 8124 1 1 25 GLU CD C 12.165 -8.629 0.592 1.00 . A A . 25 GLU CD 1 1
12 8125 1 1 25 GLU CG C 12.168 -7.129 0.389 1.00 . A A . 25 GLU CG 1 1
12 8126 1 1 25 GLU H H 8.665 -5.397 -0.543 1.00 . A A . 25 GLU H 1 1
12 8127 1 1 25 GLU HA H 11.101 -4.436 0.656 1.00 . A A . 25 GLU HA 1 1
12 8128 1 1 25 GLU HB2 H 10.366 -6.588 1.374 1.00 . A A . 25 GLU HB2 1 1
12 8129 1 1 25 GLU HB3 H 10.152 -7.141 -0.281 1.00 . A A . 25 GLU HB3 1 1
12 8130 1 1 25 GLU HG2 H 12.646 -6.912 -0.554 1.00 . A A . 25 GLU HG2 1 1
12 8131 1 1 25 GLU HG3 H 12.729 -6.670 1.189 1.00 . A A . 25 GLU HG3 1 1
12 8132 1 1 25 GLU N N 9.330 -4.699 -0.371 1.00 . A A . 25 GLU N 1 1
12 8133 1 1 25 GLU O O 12.641 -4.359 -1.350 1.00 . A A . 25 GLU O 1 1
12 8134 1 1 25 GLU OE1 O 11.886 -9.077 1.723 1.00 . A A . 25 GLU OE1 1 1
12 8135 1 1 25 GLU OE2 O 12.447 -9.372 -0.376 1.00 . A A . 25 GLU OE2 1 1
12 8136 1 1 26 TYR C C 11.673 -3.962 -4.364 1.00 . A A . 26 TYR C 1 1
12 8137 1 1 26 TYR CA C 11.707 -5.364 -3.765 1.00 . A A . 26 TYR CA 1 1
12 8138 1 1 26 TYR CB C 11.074 -6.366 -4.735 1.00 . A A . 26 TYR CB 1 1
12 8139 1 1 26 TYR CD1 C 13.292 -7.156 -5.648 1.00 . A A . 26 TYR CD1 1 1
12 8140 1 1 26 TYR CD2 C 11.505 -6.807 -7.184 1.00 . A A . 26 TYR CD2 1 1
12 8141 1 1 26 TYR CE1 C 14.115 -7.544 -6.686 1.00 . A A . 26 TYR CE1 1 1
12 8142 1 1 26 TYR CE2 C 12.323 -7.194 -8.230 1.00 . A A . 26 TYR CE2 1 1
12 8143 1 1 26 TYR CG C 11.976 -6.781 -5.876 1.00 . A A . 26 TYR CG 1 1
12 8144 1 1 26 TYR CZ C 13.627 -7.561 -7.976 1.00 . A A . 26 TYR CZ 1 1
12 8145 1 1 26 TYR H H 10.126 -5.834 -2.441 1.00 . A A . 26 TYR H 1 1
12 8146 1 1 26 TYR HA H 12.735 -5.643 -3.597 1.00 . A A . 26 TYR HA 1 1
12 8147 1 1 26 TYR HB2 H 10.802 -7.258 -4.190 1.00 . A A . 26 TYR HB2 1 1
12 8148 1 1 26 TYR HB3 H 10.183 -5.927 -5.160 1.00 . A A . 26 TYR HB3 1 1
12 8149 1 1 26 TYR HD1 H 13.675 -7.142 -4.639 1.00 . A A . 26 TYR HD1 1 1
12 8150 1 1 26 TYR HD2 H 10.483 -6.519 -7.379 1.00 . A A . 26 TYR HD2 1 1
12 8151 1 1 26 TYR HE1 H 15.134 -7.828 -6.486 1.00 . A A . 26 TYR HE1 1 1
12 8152 1 1 26 TYR HE2 H 11.936 -7.206 -9.239 1.00 . A A . 26 TYR HE2 1 1
12 8153 1 1 26 TYR HH H 14.464 -7.260 -9.687 1.00 . A A . 26 TYR HH 1 1
12 8154 1 1 26 TYR N N 11.016 -5.417 -2.486 1.00 . A A . 26 TYR N 1 1
12 8155 1 1 26 TYR O O 12.645 -3.522 -4.979 1.00 . A A . 26 TYR O 1 1
12 8156 1 1 26 TYR OH O 14.443 -7.954 -9.017 1.00 . A A . 26 TYR OH 1 1
12 8157 1 1 27 GLY C C 10.110 -0.890 -3.677 1.00 . A A . 27 GLY C 1 1
12 8158 1 1 27 GLY CA C 10.441 -1.927 -4.728 1.00 . A A . 27 GLY CA 1 1
12 8159 1 1 27 GLY H H 9.821 -3.646 -3.659 1.00 . A A . 27 GLY H 1 1
12 8160 1 1 27 GLY HA2 H 11.375 -1.659 -5.200 1.00 . A A . 27 GLY HA2 1 1
12 8161 1 1 27 GLY HA3 H 9.662 -1.929 -5.477 1.00 . A A . 27 GLY HA3 1 1
12 8162 1 1 27 GLY N N 10.564 -3.260 -4.179 1.00 . A A . 27 GLY N 1 1
12 8163 1 1 27 GLY O O 8.983 -0.395 -3.617 1.00 . A A . 27 GLY O 1 1
12 8164 1 1 28 ARG C C 10.570 1.786 -2.409 1.00 . A A . 28 ARG C 1 1
12 8165 1 1 28 ARG CA C 10.905 0.431 -1.796 1.00 . A A . 28 ARG CA 1 1
12 8166 1 1 28 ARG CB C 12.165 0.551 -0.942 1.00 . A A . 28 ARG CB 1 1
12 8167 1 1 28 ARG CD C 11.770 -0.211 1.411 1.00 . A A . 28 ARG CD 1 1
12 8168 1 1 28 ARG CG C 11.893 0.992 0.489 1.00 . A A . 28 ARG CG 1 1
12 8169 1 1 28 ARG CZ C 13.050 -2.287 1.816 1.00 . A A . 28 ARG CZ 1 1
12 8170 1 1 28 ARG H H 11.961 -1.002 -2.941 1.00 . A A . 28 ARG H 1 1
12 8171 1 1 28 ARG HA H 10.084 0.113 -1.175 1.00 . A A . 28 ARG HA 1 1
12 8172 1 1 28 ARG HB2 H 12.654 -0.411 -0.910 1.00 . A A . 28 ARG HB2 1 1
12 8173 1 1 28 ARG HB3 H 12.829 1.270 -1.399 1.00 . A A . 28 ARG HB3 1 1
12 8174 1 1 28 ARG HD2 H 11.564 0.134 2.413 1.00 . A A . 28 ARG HD2 1 1
12 8175 1 1 28 ARG HD3 H 10.951 -0.826 1.069 1.00 . A A . 28 ARG HD3 1 1
12 8176 1 1 28 ARG HE H 13.817 -0.574 1.114 1.00 . A A . 28 ARG HE 1 1
12 8177 1 1 28 ARG HG2 H 12.706 1.615 0.826 1.00 . A A . 28 ARG HG2 1 1
12 8178 1 1 28 ARG HG3 H 10.969 1.551 0.516 1.00 . A A . 28 ARG HG3 1 1
12 8179 1 1 28 ARG HH11 H 11.071 -2.441 2.259 1.00 . A A . 28 ARG HH11 1 1
12 8180 1 1 28 ARG HH12 H 12.009 -3.875 2.536 1.00 . A A . 28 ARG HH12 1 1
12 8181 1 1 28 ARG HH21 H 15.042 -2.468 1.470 1.00 . A A . 28 ARG HH21 1 1
12 8182 1 1 28 ARG HH22 H 14.260 -3.896 2.075 1.00 . A A . 28 ARG HH22 1 1
12 8183 1 1 28 ARG N N 11.091 -0.563 -2.846 1.00 . A A . 28 ARG N 1 1
12 8184 1 1 28 ARG NE N 12.992 -1.015 1.421 1.00 . A A . 28 ARG NE 1 1
12 8185 1 1 28 ARG NH1 N 11.954 -2.917 2.236 1.00 . A A . 28 ARG NH1 1 1
12 8186 1 1 28 ARG NH2 N 14.210 -2.936 1.785 1.00 . A A . 28 ARG NH2 1 1
12 8187 1 1 28 ARG O O 11.241 2.243 -3.335 1.00 . A A . 28 ARG O 1 1
12 8188 1 1 29 THR C C 9.970 4.856 -1.864 1.00 . A A . 29 THR C 1 1
12 8189 1 1 29 THR CA C 9.098 3.714 -2.393 1.00 . A A . 29 THR CA 1 1
12 8190 1 1 29 THR CB C 7.631 3.956 -2.007 1.00 . A A . 29 THR CB 1 1
12 8191 1 1 29 THR CG2 C 6.691 3.487 -3.110 1.00 . A A . 29 THR CG2 1 1
12 8192 1 1 29 THR H H 9.034 2.008 -1.158 1.00 . A A . 29 THR H 1 1
12 8193 1 1 29 THR HA H 9.166 3.695 -3.470 1.00 . A A . 29 THR HA 1 1
12 8194 1 1 29 THR HB H 7.483 5.013 -1.852 1.00 . A A . 29 THR HB 1 1
12 8195 1 1 29 THR HG1 H 6.822 3.824 -0.210 1.00 . A A . 29 THR HG1 1 1
12 8196 1 1 29 THR HG21 H 5.671 3.699 -2.828 1.00 . A A . 29 THR HG21 1 1
12 8197 1 1 29 THR HG22 H 6.810 2.424 -3.253 1.00 . A A . 29 THR HG22 1 1
12 8198 1 1 29 THR HG23 H 6.925 4.005 -4.028 1.00 . A A . 29 THR HG23 1 1
12 8199 1 1 29 THR N N 9.534 2.422 -1.894 1.00 . A A . 29 THR N 1 1
12 8200 1 1 29 THR O O 9.516 5.683 -1.073 1.00 . A A . 29 THR O 1 1
12 8201 1 1 29 THR OG1 O 7.334 3.254 -0.791 1.00 . A A . 29 THR OG1 1 1
12 8202 1 1 30 PHE C C 13.023 6.420 -3.016 1.00 . A A . 30 PHE C 1 1
12 8203 1 1 30 PHE CA C 12.140 5.945 -1.859 1.00 . A A . 30 PHE CA 1 1
12 8204 1 1 30 PHE CB C 13.002 5.449 -0.690 1.00 . A A . 30 PHE CB 1 1
12 8205 1 1 30 PHE CD1 C 12.645 7.477 0.746 1.00 . A A . 30 PHE CD1 1 1
12 8206 1 1 30 PHE CD2 C 14.872 6.672 0.457 1.00 . A A . 30 PHE CD2 1 1
12 8207 1 1 30 PHE CE1 C 13.118 8.498 1.551 1.00 . A A . 30 PHE CE1 1 1
12 8208 1 1 30 PHE CE2 C 15.348 7.689 1.258 1.00 . A A . 30 PHE CE2 1 1
12 8209 1 1 30 PHE CG C 13.517 6.555 0.189 1.00 . A A . 30 PHE CG 1 1
12 8210 1 1 30 PHE CZ C 14.469 8.602 1.808 1.00 . A A . 30 PHE CZ 1 1
12 8211 1 1 30 PHE H H 11.552 4.191 -2.899 1.00 . A A . 30 PHE H 1 1
12 8212 1 1 30 PHE HA H 11.543 6.779 -1.522 1.00 . A A . 30 PHE HA 1 1
12 8213 1 1 30 PHE HB2 H 12.412 4.787 -0.075 1.00 . A A . 30 PHE HB2 1 1
12 8214 1 1 30 PHE HB3 H 13.851 4.909 -1.081 1.00 . A A . 30 PHE HB3 1 1
12 8215 1 1 30 PHE HD1 H 11.585 7.397 0.545 1.00 . A A . 30 PHE HD1 1 1
12 8216 1 1 30 PHE HD2 H 15.558 5.959 0.029 1.00 . A A . 30 PHE HD2 1 1
12 8217 1 1 30 PHE HE1 H 12.432 9.211 1.981 1.00 . A A . 30 PHE HE1 1 1
12 8218 1 1 30 PHE HE2 H 16.406 7.767 1.458 1.00 . A A . 30 PHE HE2 1 1
12 8219 1 1 30 PHE HZ H 14.839 9.399 2.437 1.00 . A A . 30 PHE HZ 1 1
12 8220 1 1 30 PHE N N 11.227 4.896 -2.293 1.00 . A A . 30 PHE N 1 1
12 8221 1 1 30 PHE O O 14.019 7.116 -2.814 1.00 . A A . 30 PHE O 1 1
12 8222 1 1 31 GLN C C 12.915 7.813 -5.948 1.00 . A A . 31 GLN C 1 1
12 8223 1 1 31 GLN CA C 13.394 6.460 -5.419 1.00 . A A . 31 GLN CA 1 1
12 8224 1 1 31 GLN CB C 13.261 5.398 -6.517 1.00 . A A . 31 GLN CB 1 1
12 8225 1 1 31 GLN CD C 11.599 4.549 -8.223 1.00 . A A . 31 GLN CD 1 1
12 8226 1 1 31 GLN CG C 11.825 4.976 -6.785 1.00 . A A . 31 GLN CG 1 1
12 8227 1 1 31 GLN H H 11.829 5.529 -4.343 1.00 . A A . 31 GLN H 1 1
12 8228 1 1 31 GLN HA H 14.432 6.546 -5.138 1.00 . A A . 31 GLN HA 1 1
12 8229 1 1 31 GLN HB2 H 13.675 5.791 -7.435 1.00 . A A . 31 GLN HB2 1 1
12 8230 1 1 31 GLN HB3 H 13.823 4.522 -6.228 1.00 . A A . 31 GLN HB3 1 1
12 8231 1 1 31 GLN HE21 H 12.197 2.700 -7.805 1.00 . A A . 31 GLN HE21 1 1
12 8232 1 1 31 GLN HE22 H 11.736 2.989 -9.447 1.00 . A A . 31 GLN HE22 1 1
12 8233 1 1 31 GLN HG2 H 11.578 4.151 -6.136 1.00 . A A . 31 GLN HG2 1 1
12 8234 1 1 31 GLN HG3 H 11.173 5.811 -6.570 1.00 . A A . 31 GLN HG3 1 1
12 8235 1 1 31 GLN N N 12.636 6.067 -4.234 1.00 . A A . 31 GLN N 1 1
12 8236 1 1 31 GLN NE2 N 11.869 3.288 -8.521 1.00 . A A . 31 GLN NE2 1 1
12 8237 1 1 31 GLN O O 13.285 8.223 -7.043 1.00 . A A . 31 GLN O 1 1
12 8238 1 1 31 GLN OE1 O 11.196 5.352 -9.066 1.00 . A A . 31 GLN OE1 1 1
12 8239 1 1 32 TYR C C 12.669 10.829 -5.794 1.00 . A A . 32 TYR C 1 1
12 8240 1 1 32 TYR CA C 11.567 9.808 -5.533 1.00 . A A . 32 TYR CA 1 1
12 8241 1 1 32 TYR CB C 10.620 10.326 -4.449 1.00 . A A . 32 TYR CB 1 1
12 8242 1 1 32 TYR CD1 C 8.229 9.776 -5.035 1.00 . A A . 32 TYR CD1 1 1
12 8243 1 1 32 TYR CD2 C 9.322 8.439 -3.393 1.00 . A A . 32 TYR CD2 1 1
12 8244 1 1 32 TYR CE1 C 7.081 9.020 -4.890 1.00 . A A . 32 TYR CE1 1 1
12 8245 1 1 32 TYR CE2 C 8.178 7.681 -3.244 1.00 . A A . 32 TYR CE2 1 1
12 8246 1 1 32 TYR CG C 9.367 9.498 -4.288 1.00 . A A . 32 TYR CG 1 1
12 8247 1 1 32 TYR CZ C 7.062 7.973 -3.996 1.00 . A A . 32 TYR CZ 1 1
12 8248 1 1 32 TYR H H 11.894 8.144 -4.266 1.00 . A A . 32 TYR H 1 1
12 8249 1 1 32 TYR HA H 11.005 9.666 -6.446 1.00 . A A . 32 TYR HA 1 1
12 8250 1 1 32 TYR HB2 H 11.138 10.327 -3.503 1.00 . A A . 32 TYR HB2 1 1
12 8251 1 1 32 TYR HB3 H 10.322 11.336 -4.693 1.00 . A A . 32 TYR HB3 1 1
12 8252 1 1 32 TYR HD1 H 8.243 10.598 -5.734 1.00 . A A . 32 TYR HD1 1 1
12 8253 1 1 32 TYR HD2 H 10.198 8.208 -2.806 1.00 . A A . 32 TYR HD2 1 1
12 8254 1 1 32 TYR HE1 H 6.204 9.250 -5.479 1.00 . A A . 32 TYR HE1 1 1
12 8255 1 1 32 TYR HE2 H 8.162 6.859 -2.541 1.00 . A A . 32 TYR HE2 1 1
12 8256 1 1 32 TYR HH H 5.761 7.085 -2.903 1.00 . A A . 32 TYR HH 1 1
12 8257 1 1 32 TYR N N 12.116 8.510 -5.146 1.00 . A A . 32 TYR N 1 1
12 8258 1 1 32 TYR O O 12.669 11.497 -6.826 1.00 . A A . 32 TYR O 1 1
12 8259 1 1 32 TYR OH O 5.924 7.220 -3.844 1.00 . A A . 32 TYR OH 1 1
12 8260 1 1 33 VAL C C 15.582 11.546 -6.222 1.00 . A A . 33 VAL C 1 1
12 8261 1 1 33 VAL CA C 14.715 11.888 -5.006 1.00 . A A . 33 VAL CA 1 1
12 8262 1 1 33 VAL CB C 15.580 11.938 -3.722 1.00 . A A . 33 VAL CB 1 1
12 8263 1 1 33 VAL CG1 C 16.145 10.565 -3.381 1.00 . A A . 33 VAL CG1 1 1
12 8264 1 1 33 VAL CG2 C 16.695 12.965 -3.854 1.00 . A A . 33 VAL CG2 1 1
12 8265 1 1 33 VAL H H 13.560 10.381 -4.063 1.00 . A A . 33 VAL H 1 1
12 8266 1 1 33 VAL HA H 14.283 12.868 -5.158 1.00 . A A . 33 VAL HA 1 1
12 8267 1 1 33 VAL HB H 14.944 12.246 -2.906 1.00 . A A . 33 VAL HB 1 1
12 8268 1 1 33 VAL HG11 H 15.333 9.886 -3.163 1.00 . A A . 33 VAL HG11 1 1
12 8269 1 1 33 VAL HG12 H 16.791 10.643 -2.518 1.00 . A A . 33 VAL HG12 1 1
12 8270 1 1 33 VAL HG13 H 16.711 10.192 -4.221 1.00 . A A . 33 VAL HG13 1 1
12 8271 1 1 33 VAL HG21 H 17.358 12.672 -4.654 1.00 . A A . 33 VAL HG21 1 1
12 8272 1 1 33 VAL HG22 H 17.248 13.017 -2.927 1.00 . A A . 33 VAL HG22 1 1
12 8273 1 1 33 VAL HG23 H 16.269 13.932 -4.074 1.00 . A A . 33 VAL HG23 1 1
12 8274 1 1 33 VAL N N 13.611 10.941 -4.867 1.00 . A A . 33 VAL N 1 1
12 8275 1 1 33 VAL O O 16.062 12.433 -6.930 1.00 . A A . 33 VAL O 1 1
12 8276 1 1 34 LYS C C 15.833 10.098 -8.917 1.00 . A A . 34 LYS C 1 1
12 8277 1 1 34 LYS CA C 16.537 9.783 -7.601 1.00 . A A . 34 LYS CA 1 1
12 8278 1 1 34 LYS CB C 16.774 8.277 -7.470 1.00 . A A . 34 LYS CB 1 1
12 8279 1 1 34 LYS CD C 17.475 6.125 -8.542 1.00 . A A . 34 LYS CD 1 1
12 8280 1 1 34 LYS CE C 18.882 5.764 -8.098 1.00 . A A . 34 LYS CE 1 1
12 8281 1 1 34 LYS CG C 17.316 7.622 -8.729 1.00 . A A . 34 LYS CG 1 1
12 8282 1 1 34 LYS H H 15.319 9.602 -5.886 1.00 . A A . 34 LYS H 1 1
12 8283 1 1 34 LYS HA H 17.485 10.296 -7.580 1.00 . A A . 34 LYS HA 1 1
12 8284 1 1 34 LYS HB2 H 17.480 8.107 -6.671 1.00 . A A . 34 LYS HB2 1 1
12 8285 1 1 34 LYS HB3 H 15.839 7.800 -7.217 1.00 . A A . 34 LYS HB3 1 1
12 8286 1 1 34 LYS HD2 H 16.773 5.791 -7.793 1.00 . A A . 34 LYS HD2 1 1
12 8287 1 1 34 LYS HD3 H 17.264 5.630 -9.478 1.00 . A A . 34 LYS HD3 1 1
12 8288 1 1 34 LYS HE2 H 19.553 5.887 -8.934 1.00 . A A . 34 LYS HE2 1 1
12 8289 1 1 34 LYS HE3 H 19.175 6.432 -7.304 1.00 . A A . 34 LYS HE3 1 1
12 8290 1 1 34 LYS HG2 H 16.629 7.802 -9.543 1.00 . A A . 34 LYS HG2 1 1
12 8291 1 1 34 LYS HG3 H 18.278 8.053 -8.965 1.00 . A A . 34 LYS HG3 1 1
12 8292 1 1 34 LYS HZ1 H 19.952 4.139 -7.351 1.00 . A A . 34 LYS HZ1 1 1
12 8293 1 1 34 LYS HZ2 H 18.655 3.704 -8.347 1.00 . A A . 34 LYS HZ2 1 1
12 8294 1 1 34 LYS HZ3 H 18.368 4.242 -6.768 1.00 . A A . 34 LYS HZ3 1 1
12 8295 1 1 34 LYS N N 15.745 10.255 -6.474 1.00 . A A . 34 LYS N 1 1
12 8296 1 1 34 LYS NZ N 18.969 4.365 -7.609 1.00 . A A . 34 LYS NZ 1 1
12 8297 1 1 34 LYS O O 16.448 10.591 -9.862 1.00 . A A . 34 LYS O 1 1
12 8298 1 1 35 ASP C C 13.651 11.568 -10.427 1.00 . A A . 35 ASP C 1 1
12 8299 1 1 35 ASP CA C 13.730 10.071 -10.150 1.00 . A A . 35 ASP CA 1 1
12 8300 1 1 35 ASP CB C 12.321 9.499 -9.966 1.00 . A A . 35 ASP CB 1 1
12 8301 1 1 35 ASP CG C 11.537 9.449 -11.261 1.00 . A A . 35 ASP CG 1 1
12 8302 1 1 35 ASP H H 14.105 9.428 -8.166 1.00 . A A . 35 ASP H 1 1
12 8303 1 1 35 ASP HA H 14.207 9.582 -10.986 1.00 . A A . 35 ASP HA 1 1
12 8304 1 1 35 ASP HB2 H 12.394 8.496 -9.573 1.00 . A A . 35 ASP HB2 1 1
12 8305 1 1 35 ASP HB3 H 11.781 10.119 -9.265 1.00 . A A . 35 ASP HB3 1 1
12 8306 1 1 35 ASP N N 14.535 9.820 -8.959 1.00 . A A . 35 ASP N 1 1
12 8307 1 1 35 ASP O O 13.636 12.001 -11.580 1.00 . A A . 35 ASP O 1 1
12 8308 1 1 35 ASP OD1 O 11.788 8.536 -12.076 1.00 . A A . 35 ASP OD1 1 1
12 8309 1 1 35 ASP OD2 O 10.658 10.313 -11.465 1.00 . A A . 35 ASP OD2 1 1
12 8310 1 1 36 TRP C C 14.805 14.355 -10.092 1.00 . A A . 36 TRP C 1 1
12 8311 1 1 36 TRP CA C 13.542 13.797 -9.446 1.00 . A A . 36 TRP CA 1 1
12 8312 1 1 36 TRP CB C 13.362 14.399 -8.051 1.00 . A A . 36 TRP CB 1 1
12 8313 1 1 36 TRP CD1 C 13.190 16.954 -8.015 1.00 . A A . 36 TRP CD1 1 1
12 8314 1 1 36 TRP CD2 C 11.217 15.901 -8.041 1.00 . A A . 36 TRP CD2 1 1
12 8315 1 1 36 TRP CE2 C 10.982 17.288 -8.022 1.00 . A A . 36 TRP CE2 1 1
12 8316 1 1 36 TRP CE3 C 10.122 15.031 -8.056 1.00 . A A . 36 TRP CE3 1 1
12 8317 1 1 36 TRP CG C 12.635 15.709 -8.042 1.00 . A A . 36 TRP CG 1 1
12 8318 1 1 36 TRP CH2 C 8.644 16.953 -8.034 1.00 . A A . 36 TRP CH2 1 1
12 8319 1 1 36 TRP CZ2 C 9.698 17.828 -8.018 1.00 . A A . 36 TRP CZ2 1 1
12 8320 1 1 36 TRP CZ3 C 8.846 15.567 -8.054 1.00 . A A . 36 TRP CZ3 1 1
12 8321 1 1 36 TRP H H 13.618 11.926 -8.464 1.00 . A A . 36 TRP H 1 1
12 8322 1 1 36 TRP HA H 12.689 14.053 -10.058 1.00 . A A . 36 TRP HA 1 1
12 8323 1 1 36 TRP HB2 H 12.804 13.706 -7.440 1.00 . A A . 36 TRP HB2 1 1
12 8324 1 1 36 TRP HB3 H 14.334 14.557 -7.608 1.00 . A A . 36 TRP HB3 1 1
12 8325 1 1 36 TRP HD1 H 14.252 17.146 -8.001 1.00 . A A . 36 TRP HD1 1 1
12 8326 1 1 36 TRP HE1 H 12.350 18.882 -7.996 1.00 . A A . 36 TRP HE1 1 1
12 8327 1 1 36 TRP HE3 H 10.260 13.960 -8.073 1.00 . A A . 36 TRP HE3 1 1
12 8328 1 1 36 TRP HH2 H 7.630 17.327 -8.032 1.00 . A A . 36 TRP HH2 1 1
12 8329 1 1 36 TRP HZ2 H 9.525 18.893 -8.006 1.00 . A A . 36 TRP HZ2 1 1
12 8330 1 1 36 TRP HZ3 H 7.988 14.913 -8.066 1.00 . A A . 36 TRP HZ3 1 1
12 8331 1 1 36 TRP N N 13.612 12.347 -9.352 1.00 . A A . 36 TRP N 1 1
12 8332 1 1 36 TRP NE1 N 12.203 17.910 -8.009 1.00 . A A . 36 TRP NE1 1 1
12 8333 1 1 36 TRP O O 14.738 15.173 -11.009 1.00 . A A . 36 TRP O 1 1
12 8334 1 1 37 ILE C C 17.715 13.435 -11.257 1.00 . A A . 37 ILE C 1 1
12 8335 1 1 37 ILE CA C 17.230 14.365 -10.144 1.00 . A A . 37 ILE CA 1 1
12 8336 1 1 37 ILE CB C 18.306 14.477 -9.039 1.00 . A A . 37 ILE CB 1 1
12 8337 1 1 37 ILE CD1 C 17.278 16.606 -8.064 1.00 . A A . 37 ILE CD1 1 1
12 8338 1 1 37 ILE CG1 C 17.735 15.184 -7.803 1.00 . A A . 37 ILE CG1 1 1
12 8339 1 1 37 ILE CG2 C 19.533 15.226 -9.555 1.00 . A A . 37 ILE CG2 1 1
12 8340 1 1 37 ILE H H 15.950 13.253 -8.875 1.00 . A A . 37 ILE H 1 1
12 8341 1 1 37 ILE HA H 17.071 15.349 -10.565 1.00 . A A . 37 ILE HA 1 1
12 8342 1 1 37 ILE HB H 18.611 13.479 -8.768 1.00 . A A . 37 ILE HB 1 1
12 8343 1 1 37 ILE HD11 H 18.078 17.163 -8.529 1.00 . A A . 37 ILE HD11 1 1
12 8344 1 1 37 ILE HD12 H 17.010 17.073 -7.130 1.00 . A A . 37 ILE HD12 1 1
12 8345 1 1 37 ILE HD13 H 16.420 16.594 -8.720 1.00 . A A . 37 ILE HD13 1 1
12 8346 1 1 37 ILE HG12 H 16.886 14.628 -7.434 1.00 . A A . 37 ILE HG12 1 1
12 8347 1 1 37 ILE HG13 H 18.495 15.218 -7.036 1.00 . A A . 37 ILE HG13 1 1
12 8348 1 1 37 ILE HG21 H 19.915 14.732 -10.435 1.00 . A A . 37 ILE HG21 1 1
12 8349 1 1 37 ILE HG22 H 20.296 15.239 -8.790 1.00 . A A . 37 ILE HG22 1 1
12 8350 1 1 37 ILE HG23 H 19.256 16.240 -9.804 1.00 . A A . 37 ILE HG23 1 1
12 8351 1 1 37 ILE N N 15.957 13.906 -9.610 1.00 . A A . 37 ILE N 1 1
12 8352 1 1 37 ILE O O 18.669 12.674 -11.090 1.00 . A A . 37 ILE O 1 1
12 8353 1 1 38 SER C C 17.208 13.496 -14.823 1.00 . A A . 38 SER C 1 1
12 8354 1 1 38 SER CA C 17.361 12.677 -13.545 1.00 . A A . 38 SER CA 1 1
12 8355 1 1 38 SER CB C 16.484 11.421 -13.599 1.00 . A A . 38 SER CB 1 1
12 8356 1 1 38 SER H H 16.249 14.091 -12.441 1.00 . A A . 38 SER H 1 1
12 8357 1 1 38 SER HA H 18.395 12.380 -13.446 1.00 . A A . 38 SER HA 1 1
12 8358 1 1 38 SER HB2 H 15.454 11.691 -13.412 1.00 . A A . 38 SER HB2 1 1
12 8359 1 1 38 SER HB3 H 16.562 10.969 -14.578 1.00 . A A . 38 SER HB3 1 1
12 8360 1 1 38 SER HG H 16.654 10.793 -11.741 1.00 . A A . 38 SER HG 1 1
12 8361 1 1 38 SER N N 17.023 13.488 -12.386 1.00 . A A . 38 SER N 1 1
12 8362 1 1 38 SER O O 16.248 13.319 -15.576 1.00 . A A . 38 SER O 1 1
12 8363 1 1 38 SER OG O 16.890 10.472 -12.623 1.00 . A A . 38 SER OG 1 1
12 8364 1 1 39 LYS C C 16.926 16.167 -16.255 1.00 . A A . 39 LYS C 1 1
12 8365 1 1 39 LYS CA C 18.165 15.268 -16.225 1.00 . A A . 39 LYS CA 1 1
12 8366 1 1 39 LYS CB C 18.240 14.443 -17.514 1.00 . A A . 39 LYS CB 1 1
12 8367 1 1 39 LYS CD C 19.417 12.625 -18.805 1.00 . A A . 39 LYS CD 1 1
12 8368 1 1 39 LYS CE C 18.413 11.507 -18.556 1.00 . A A . 39 LYS CE 1 1
12 8369 1 1 39 LYS CG C 19.491 13.583 -17.624 1.00 . A A . 39 LYS CG 1 1
12 8370 1 1 39 LYS H H 18.892 14.485 -14.395 1.00 . A A . 39 LYS H 1 1
12 8371 1 1 39 LYS HA H 19.040 15.895 -16.163 1.00 . A A . 39 LYS HA 1 1
12 8372 1 1 39 LYS HB2 H 17.377 13.797 -17.561 1.00 . A A . 39 LYS HB2 1 1
12 8373 1 1 39 LYS HB3 H 18.219 15.117 -18.358 1.00 . A A . 39 LYS HB3 1 1
12 8374 1 1 39 LYS HD2 H 19.120 13.175 -19.685 1.00 . A A . 39 LYS HD2 1 1
12 8375 1 1 39 LYS HD3 H 20.393 12.192 -18.964 1.00 . A A . 39 LYS HD3 1 1
12 8376 1 1 39 LYS HE2 H 17.967 11.654 -17.585 1.00 . A A . 39 LYS HE2 1 1
12 8377 1 1 39 LYS HE3 H 17.643 11.554 -19.313 1.00 . A A . 39 LYS HE3 1 1
12 8378 1 1 39 LYS HG2 H 20.346 14.227 -17.750 1.00 . A A . 39 LYS HG2 1 1
12 8379 1 1 39 LYS HG3 H 19.601 13.011 -16.715 1.00 . A A . 39 LYS HG3 1 1
12 8380 1 1 39 LYS HZ1 H 19.807 10.102 -17.888 1.00 . A A . 39 LYS HZ1 1 1
12 8381 1 1 39 LYS HZ2 H 19.452 9.983 -19.532 1.00 . A A . 39 LYS HZ2 1 1
12 8382 1 1 39 LYS HZ3 H 18.342 9.427 -18.388 1.00 . A A . 39 LYS HZ3 1 1
12 8383 1 1 39 LYS N N 18.161 14.397 -15.048 1.00 . A A . 39 LYS N 1 1
12 8384 1 1 39 LYS NZ N 19.047 10.162 -18.595 1.00 . A A . 39 LYS NZ 1 1
12 8385 1 1 39 LYS O O 16.082 16.048 -17.147 1.00 . A A . 39 LYS O 1 1
12 8386 1 1 40 PRO C C 15.636 18.981 -16.353 1.00 . A A . 40 PRO C 1 1
12 8387 1 1 40 PRO CA C 15.660 17.997 -15.193 1.00 . A A . 40 PRO CA 1 1
12 8388 1 1 40 PRO CB C 15.868 18.733 -13.861 1.00 . A A . 40 PRO CB 1 1
12 8389 1 1 40 PRO CD C 17.750 17.304 -14.182 1.00 . A A . 40 PRO CD 1 1
12 8390 1 1 40 PRO CG C 16.889 17.932 -13.127 1.00 . A A . 40 PRO CG 1 1
12 8391 1 1 40 PRO HA H 14.723 17.456 -15.164 1.00 . A A . 40 PRO HA 1 1
12 8392 1 1 40 PRO HB2 H 16.216 19.738 -14.052 1.00 . A A . 40 PRO HB2 1 1
12 8393 1 1 40 PRO HB3 H 14.934 18.770 -13.318 1.00 . A A . 40 PRO HB3 1 1
12 8394 1 1 40 PRO HD2 H 18.536 17.979 -14.484 1.00 . A A . 40 PRO HD2 1 1
12 8395 1 1 40 PRO HD3 H 18.162 16.369 -13.832 1.00 . A A . 40 PRO HD3 1 1
12 8396 1 1 40 PRO HG2 H 17.479 18.579 -12.494 1.00 . A A . 40 PRO HG2 1 1
12 8397 1 1 40 PRO HG3 H 16.402 17.169 -12.537 1.00 . A A . 40 PRO HG3 1 1
12 8398 1 1 40 PRO N N 16.799 17.081 -15.279 1.00 . A A . 40 PRO N 1 1
12 8399 1 1 40 PRO O O 14.752 18.847 -17.222 1.00 . A A . 40 PRO O 1 1
12 8400 1 1 40 PRO OXT O 16.509 19.877 -16.399 1.00 . A A . 40 PRO OXT 1 1
13 8401 1 1 1 MET C C -11.129 -22.562 22.527 1.00 . A A . 1 MET C 1 1
13 8402 1 1 1 MET CA C -11.529 -22.670 23.995 1.00 . A A . 1 MET CA 1 1
13 8403 1 1 1 MET CB C -10.314 -22.404 24.888 1.00 . A A . 1 MET CB 1 1
13 8404 1 1 1 MET CE C -8.083 -18.943 25.559 1.00 . A A . 1 MET CE 1 1
13 8405 1 1 1 MET CG C -9.778 -20.986 24.775 1.00 . A A . 1 MET CG 1 1
13 8406 1 1 1 MET H1 H -11.413 -24.745 24.076 1.00 . A A . 1 MET H1 1 1
13 8407 1 1 1 MET H2 H -12.953 -24.161 23.717 1.00 . A A . 1 MET H2 1 1
13 8408 1 1 1 MET H3 H -12.363 -24.065 25.297 1.00 . A A . 1 MET H3 1 1
13 8409 1 1 1 MET HA H -12.285 -21.927 24.201 1.00 . A A . 1 MET HA 1 1
13 8410 1 1 1 MET HB2 H -10.593 -22.577 25.919 1.00 . A A . 1 MET HB2 1 1
13 8411 1 1 1 MET HB3 H -9.523 -23.089 24.619 1.00 . A A . 1 MET HB3 1 1
13 8412 1 1 1 MET HE1 H -8.964 -18.386 25.836 1.00 . A A . 1 MET HE1 1 1
13 8413 1 1 1 MET HE2 H -7.869 -18.781 24.514 1.00 . A A . 1 MET HE2 1 1
13 8414 1 1 1 MET HE3 H -7.243 -18.607 26.152 1.00 . A A . 1 MET HE3 1 1
13 8415 1 1 1 MET HG2 H -9.479 -20.810 23.752 1.00 . A A . 1 MET HG2 1 1
13 8416 1 1 1 MET HG3 H -10.567 -20.298 25.042 1.00 . A A . 1 MET HG3 1 1
13 8417 1 1 1 MET N N -12.101 -24.002 24.292 1.00 . A A . 1 MET N 1 1
13 8418 1 1 1 MET O O -11.558 -21.644 21.824 1.00 . A A . 1 MET O 1 1
13 8419 1 1 1 MET SD S -8.363 -20.687 25.852 1.00 . A A . 1 MET SD 1 1
13 8420 1 1 2 LYS C C -10.855 -24.228 19.796 1.00 . A A . 2 LYS C 1 1
13 8421 1 1 2 LYS CA C -9.857 -23.495 20.683 1.00 . A A . 2 LYS CA 1 1
13 8422 1 1 2 LYS CB C -8.476 -24.147 20.574 1.00 . A A . 2 LYS CB 1 1
13 8423 1 1 2 LYS CD C -6.021 -23.987 21.097 1.00 . A A . 2 LYS CD 1 1
13 8424 1 1 2 LYS CE C -5.158 -23.020 20.301 1.00 . A A . 2 LYS CE 1 1
13 8425 1 1 2 LYS CG C -7.403 -23.413 21.360 1.00 . A A . 2 LYS CG 1 1
13 8426 1 1 2 LYS H H -10.007 -24.214 22.665 1.00 . A A . 2 LYS H 1 1
13 8427 1 1 2 LYS HA H -9.790 -22.468 20.359 1.00 . A A . 2 LYS HA 1 1
13 8428 1 1 2 LYS HB2 H -8.540 -25.158 20.947 1.00 . A A . 2 LYS HB2 1 1
13 8429 1 1 2 LYS HB3 H -8.180 -24.172 19.534 1.00 . A A . 2 LYS HB3 1 1
13 8430 1 1 2 LYS HD2 H -5.540 -24.187 22.042 1.00 . A A . 2 LYS HD2 1 1
13 8431 1 1 2 LYS HD3 H -6.123 -24.908 20.542 1.00 . A A . 2 LYS HD3 1 1
13 8432 1 1 2 LYS HE2 H -5.227 -22.044 20.755 1.00 . A A . 2 LYS HE2 1 1
13 8433 1 1 2 LYS HE3 H -4.134 -23.361 20.335 1.00 . A A . 2 LYS HE3 1 1
13 8434 1 1 2 LYS HG2 H -7.408 -22.372 21.070 1.00 . A A . 2 LYS HG2 1 1
13 8435 1 1 2 LYS HG3 H -7.623 -23.494 22.415 1.00 . A A . 2 LYS HG3 1 1
13 8436 1 1 2 LYS HZ1 H -5.026 -22.199 18.387 1.00 . A A . 2 LYS HZ1 1 1
13 8437 1 1 2 LYS HZ2 H -6.592 -22.653 18.826 1.00 . A A . 2 LYS HZ2 1 1
13 8438 1 1 2 LYS HZ3 H -5.458 -23.832 18.400 1.00 . A A . 2 LYS HZ3 1 1
13 8439 1 1 2 LYS N N -10.310 -23.497 22.066 1.00 . A A . 2 LYS N 1 1
13 8440 1 1 2 LYS NZ N -5.590 -22.919 18.881 1.00 . A A . 2 LYS NZ 1 1
13 8441 1 1 2 LYS O O -11.293 -25.333 20.118 1.00 . A A . 2 LYS O 1 1
13 8442 1 1 3 VAL C C -11.432 -25.022 16.705 1.00 . A A . 3 VAL C 1 1
13 8443 1 1 3 VAL CA C -12.162 -24.196 17.757 1.00 . A A . 3 VAL CA 1 1
13 8444 1 1 3 VAL CB C -13.034 -23.126 17.064 1.00 . A A . 3 VAL CB 1 1
13 8445 1 1 3 VAL CG1 C -14.042 -22.539 18.042 1.00 . A A . 3 VAL CG1 1 1
13 8446 1 1 3 VAL CG2 C -12.174 -22.023 16.460 1.00 . A A . 3 VAL CG2 1 1
13 8447 1 1 3 VAL H H -10.831 -22.728 18.483 1.00 . A A . 3 VAL H 1 1
13 8448 1 1 3 VAL HA H -12.812 -24.850 18.319 1.00 . A A . 3 VAL HA 1 1
13 8449 1 1 3 VAL HB H -13.581 -23.605 16.266 1.00 . A A . 3 VAL HB 1 1
13 8450 1 1 3 VAL HG11 H -14.648 -21.806 17.532 1.00 . A A . 3 VAL HG11 1 1
13 8451 1 1 3 VAL HG12 H -13.518 -22.065 18.858 1.00 . A A . 3 VAL HG12 1 1
13 8452 1 1 3 VAL HG13 H -14.675 -23.325 18.425 1.00 . A A . 3 VAL HG13 1 1
13 8453 1 1 3 VAL HG21 H -11.391 -22.468 15.862 1.00 . A A . 3 VAL HG21 1 1
13 8454 1 1 3 VAL HG22 H -11.731 -21.436 17.250 1.00 . A A . 3 VAL HG22 1 1
13 8455 1 1 3 VAL HG23 H -12.785 -21.386 15.837 1.00 . A A . 3 VAL HG23 1 1
13 8456 1 1 3 VAL N N -11.217 -23.604 18.687 1.00 . A A . 3 VAL N 1 1
13 8457 1 1 3 VAL O O -10.555 -24.520 16.002 1.00 . A A . 3 VAL O 1 1
13 8458 1 1 4 HIS C C -12.078 -28.328 15.264 1.00 . A A . 4 HIS C 1 1
13 8459 1 1 4 HIS CA C -11.146 -27.184 15.654 1.00 . A A . 4 HIS CA 1 1
13 8460 1 1 4 HIS CB C -9.818 -27.722 16.213 1.00 . A A . 4 HIS CB 1 1
13 8461 1 1 4 HIS CD2 C -9.934 -27.846 18.804 1.00 . A A . 4 HIS CD2 1 1
13 8462 1 1 4 HIS CE1 C -10.084 -30.020 19.022 1.00 . A A . 4 HIS CE1 1 1
13 8463 1 1 4 HIS CG C -9.921 -28.379 17.560 1.00 . A A . 4 HIS CG 1 1
13 8464 1 1 4 HIS H H -12.489 -26.642 17.200 1.00 . A A . 4 HIS H 1 1
13 8465 1 1 4 HIS HA H -10.937 -26.605 14.770 1.00 . A A . 4 HIS HA 1 1
13 8466 1 1 4 HIS HB2 H -9.415 -28.446 15.522 1.00 . A A . 4 HIS HB2 1 1
13 8467 1 1 4 HIS HB3 H -9.124 -26.899 16.302 1.00 . A A . 4 HIS HB3 1 1
13 8468 1 1 4 HIS HD1 H -10.032 -30.415 17.015 1.00 . A A . 4 HIS HD1 1 1
13 8469 1 1 4 HIS HD2 H -9.868 -26.796 19.051 1.00 . A A . 4 HIS HD2 1 1
13 8470 1 1 4 HIS HE1 H -10.171 -31.006 19.455 1.00 . A A . 4 HIS HE1 1 1
13 8471 1 1 4 HIS HE2 H -9.940 -28.811 20.667 1.00 . A A . 4 HIS HE2 1 1
13 8472 1 1 4 HIS N N -11.782 -26.293 16.613 1.00 . A A . 4 HIS N 1 1
13 8473 1 1 4 HIS ND1 N -10.016 -29.746 17.733 1.00 . A A . 4 HIS ND1 1 1
13 8474 1 1 4 HIS NE2 N -10.036 -28.886 19.692 1.00 . A A . 4 HIS NE2 1 1
13 8475 1 1 4 HIS O O -11.730 -29.505 15.375 1.00 . A A . 4 HIS O 1 1
13 8476 1 1 5 ARG C C -14.988 -28.477 13.141 1.00 . A A . 5 ARG C 1 1
13 8477 1 1 5 ARG CA C -14.254 -28.966 14.386 1.00 . A A . 5 ARG CA 1 1
13 8478 1 1 5 ARG CB C -15.244 -29.258 15.515 1.00 . A A . 5 ARG CB 1 1
13 8479 1 1 5 ARG CD C -16.513 -31.022 16.789 1.00 . A A . 5 ARG CD 1 1
13 8480 1 1 5 ARG CG C -15.738 -30.697 15.521 1.00 . A A . 5 ARG CG 1 1
13 8481 1 1 5 ARG CZ C -16.871 -33.012 18.211 1.00 . A A . 5 ARG CZ 1 1
13 8482 1 1 5 ARG H H -13.497 -27.023 14.748 1.00 . A A . 5 ARG H 1 1
13 8483 1 1 5 ARG HA H -13.723 -29.873 14.137 1.00 . A A . 5 ARG HA 1 1
13 8484 1 1 5 ARG HB2 H -14.761 -29.059 16.457 1.00 . A A . 5 ARG HB2 1 1
13 8485 1 1 5 ARG HB3 H -16.099 -28.604 15.409 1.00 . A A . 5 ARG HB3 1 1
13 8486 1 1 5 ARG HD2 H -16.021 -30.549 17.626 1.00 . A A . 5 ARG HD2 1 1
13 8487 1 1 5 ARG HD3 H -17.516 -30.635 16.693 1.00 . A A . 5 ARG HD3 1 1
13 8488 1 1 5 ARG HE H -16.385 -33.057 16.273 1.00 . A A . 5 ARG HE 1 1
13 8489 1 1 5 ARG HG2 H -16.384 -30.853 14.669 1.00 . A A . 5 ARG HG2 1 1
13 8490 1 1 5 ARG HG3 H -14.886 -31.357 15.453 1.00 . A A . 5 ARG HG3 1 1
13 8491 1 1 5 ARG HH11 H -17.192 -31.239 19.144 1.00 . A A . 5 ARG HH11 1 1
13 8492 1 1 5 ARG HH12 H -17.411 -32.644 20.133 1.00 . A A . 5 ARG HH12 1 1
13 8493 1 1 5 ARG HH21 H -16.657 -34.919 17.557 1.00 . A A . 5 ARG HH21 1 1
13 8494 1 1 5 ARG HH22 H -17.075 -34.753 19.234 1.00 . A A . 5 ARG HH22 1 1
13 8495 1 1 5 ARG N N -13.271 -27.976 14.807 1.00 . A A . 5 ARG N 1 1
13 8496 1 1 5 ARG NE N -16.581 -32.464 17.033 1.00 . A A . 5 ARG NE 1 1
13 8497 1 1 5 ARG NH1 N -17.179 -32.238 19.245 1.00 . A A . 5 ARG NH1 1 1
13 8498 1 1 5 ARG NH2 N -16.871 -34.334 18.344 1.00 . A A . 5 ARG NH2 1 1
13 8499 1 1 5 ARG O O -16.218 -28.480 13.083 1.00 . A A . 5 ARG O 1 1
13 8500 1 1 6 MET C C -15.677 -26.371 11.094 1.00 . A A . 6 MET C 1 1
13 8501 1 1 6 MET CA C -14.713 -27.539 10.885 1.00 . A A . 6 MET CA 1 1
13 8502 1 1 6 MET CB C -15.395 -28.657 10.094 1.00 . A A . 6 MET CB 1 1
13 8503 1 1 6 MET CE C -15.372 -29.493 6.023 1.00 . A A . 6 MET CE 1 1
13 8504 1 1 6 MET CG C -15.347 -28.450 8.589 1.00 . A A . 6 MET CG 1 1
13 8505 1 1 6 MET H H -13.228 -28.064 12.295 1.00 . A A . 6 MET H 1 1
13 8506 1 1 6 MET HA H -13.868 -27.182 10.315 1.00 . A A . 6 MET HA 1 1
13 8507 1 1 6 MET HB2 H -14.910 -29.594 10.324 1.00 . A A . 6 MET HB2 1 1
13 8508 1 1 6 MET HB3 H -16.431 -28.715 10.393 1.00 . A A . 6 MET HB3 1 1
13 8509 1 1 6 MET HE1 H -15.998 -28.726 5.591 1.00 . A A . 6 MET HE1 1 1
13 8510 1 1 6 MET HE2 H -15.412 -30.379 5.409 1.00 . A A . 6 MET HE2 1 1
13 8511 1 1 6 MET HE3 H -14.353 -29.139 6.074 1.00 . A A . 6 MET HE3 1 1
13 8512 1 1 6 MET HG2 H -15.955 -27.596 8.335 1.00 . A A . 6 MET HG2 1 1
13 8513 1 1 6 MET HG3 H -14.324 -28.261 8.297 1.00 . A A . 6 MET HG3 1 1
13 8514 1 1 6 MET N N -14.200 -28.043 12.160 1.00 . A A . 6 MET N 1 1
13 8515 1 1 6 MET O O -16.890 -26.512 10.917 1.00 . A A . 6 MET O 1 1
13 8516 1 1 6 MET SD S -15.956 -29.880 7.673 1.00 . A A . 6 MET SD 1 1
13 8517 1 1 7 PRO C C -16.203 -23.225 10.430 1.00 . A A . 7 PRO C 1 1
13 8518 1 1 7 PRO CA C -15.945 -24.010 11.715 1.00 . A A . 7 PRO CA 1 1
13 8519 1 1 7 PRO CB C -15.071 -23.203 12.673 1.00 . A A . 7 PRO CB 1 1
13 8520 1 1 7 PRO CD C -13.708 -24.951 11.715 1.00 . A A . 7 PRO CD 1 1
13 8521 1 1 7 PRO CG C -13.668 -23.561 12.307 1.00 . A A . 7 PRO CG 1 1
13 8522 1 1 7 PRO HA H -16.885 -24.246 12.189 1.00 . A A . 7 PRO HA 1 1
13 8523 1 1 7 PRO HB2 H -15.258 -22.148 12.532 1.00 . A A . 7 PRO HB2 1 1
13 8524 1 1 7 PRO HB3 H -15.296 -23.480 13.695 1.00 . A A . 7 PRO HB3 1 1
13 8525 1 1 7 PRO HD2 H -13.158 -24.977 10.787 1.00 . A A . 7 PRO HD2 1 1
13 8526 1 1 7 PRO HD3 H -13.302 -25.671 12.413 1.00 . A A . 7 PRO HD3 1 1
13 8527 1 1 7 PRO HG2 H -13.294 -22.858 11.578 1.00 . A A . 7 PRO HG2 1 1
13 8528 1 1 7 PRO HG3 H -13.045 -23.550 13.188 1.00 . A A . 7 PRO HG3 1 1
13 8529 1 1 7 PRO N N -15.143 -25.203 11.481 1.00 . A A . 7 PRO N 1 1
13 8530 1 1 7 PRO O O -15.508 -23.400 9.428 1.00 . A A . 7 PRO O 1 1
13 8531 1 1 8 LYS C C -17.046 -20.132 9.502 1.00 . A A . 8 LYS C 1 1
13 8532 1 1 8 LYS CA C -17.557 -21.555 9.310 1.00 . A A . 8 LYS CA 1 1
13 8533 1 1 8 LYS CB C -19.073 -21.555 9.098 1.00 . A A . 8 LYS CB 1 1
13 8534 1 1 8 LYS CD C -21.144 -22.984 8.946 1.00 . A A . 8 LYS CD 1 1
13 8535 1 1 8 LYS CE C -21.886 -22.175 7.895 1.00 . A A . 8 LYS CE 1 1
13 8536 1 1 8 LYS CG C -19.637 -22.925 8.744 1.00 . A A . 8 LYS CG 1 1
13 8537 1 1 8 LYS H H -17.724 -22.265 11.292 1.00 . A A . 8 LYS H 1 1
13 8538 1 1 8 LYS HA H -17.077 -21.985 8.444 1.00 . A A . 8 LYS HA 1 1
13 8539 1 1 8 LYS HB2 H -19.550 -21.214 10.004 1.00 . A A . 8 LYS HB2 1 1
13 8540 1 1 8 LYS HB3 H -19.314 -20.872 8.298 1.00 . A A . 8 LYS HB3 1 1
13 8541 1 1 8 LYS HD2 H -21.465 -24.012 8.882 1.00 . A A . 8 LYS HD2 1 1
13 8542 1 1 8 LYS HD3 H -21.383 -22.593 9.923 1.00 . A A . 8 LYS HD3 1 1
13 8543 1 1 8 LYS HE2 H -21.226 -21.413 7.510 1.00 . A A . 8 LYS HE2 1 1
13 8544 1 1 8 LYS HE3 H -22.179 -22.836 7.093 1.00 . A A . 8 LYS HE3 1 1
13 8545 1 1 8 LYS HG2 H -19.418 -23.132 7.709 1.00 . A A . 8 LYS HG2 1 1
13 8546 1 1 8 LYS HG3 H -19.168 -23.669 9.369 1.00 . A A . 8 LYS HG3 1 1
13 8547 1 1 8 LYS HZ1 H -22.827 -20.761 9.105 1.00 . A A . 8 LYS HZ1 1 1
13 8548 1 1 8 LYS HZ2 H -23.662 -22.226 8.987 1.00 . A A . 8 LYS HZ2 1 1
13 8549 1 1 8 LYS HZ3 H -23.687 -21.137 7.697 1.00 . A A . 8 LYS HZ3 1 1
13 8550 1 1 8 LYS N N -17.209 -22.366 10.465 1.00 . A A . 8 LYS N 1 1
13 8551 1 1 8 LYS NZ N -23.101 -21.530 8.459 1.00 . A A . 8 LYS NZ 1 1
13 8552 1 1 8 LYS O O -17.241 -19.531 10.561 1.00 . A A . 8 LYS O 1 1
13 8553 1 1 9 GLY C C -15.628 -17.632 7.222 1.00 . A A . 9 GLY C 1 1
13 8554 1 1 9 GLY CA C -15.845 -18.261 8.578 1.00 . A A . 9 GLY CA 1 1
13 8555 1 1 9 GLY H H -16.251 -20.127 7.670 1.00 . A A . 9 GLY H 1 1
13 8556 1 1 9 GLY HA2 H -16.534 -17.650 9.137 1.00 . A A . 9 GLY HA2 1 1
13 8557 1 1 9 GLY HA3 H -14.901 -18.293 9.100 1.00 . A A . 9 GLY HA3 1 1
13 8558 1 1 9 GLY N N -16.378 -19.605 8.489 1.00 . A A . 9 GLY N 1 1
13 8559 1 1 9 GLY O O -16.413 -17.848 6.296 1.00 . A A . 9 GLY O 1 1
13 8560 1 1 10 VAL C C -12.864 -16.583 5.335 1.00 . A A . 10 VAL C 1 1
13 8561 1 1 10 VAL CA C -14.247 -16.190 5.842 1.00 . A A . 10 VAL CA 1 1
13 8562 1 1 10 VAL CB C -14.330 -14.651 5.974 1.00 . A A . 10 VAL CB 1 1
13 8563 1 1 10 VAL CG1 C -15.762 -14.176 5.772 1.00 . A A . 10 VAL CG1 1 1
13 8564 1 1 10 VAL CG2 C -13.798 -14.189 7.328 1.00 . A A . 10 VAL CG2 1 1
13 8565 1 1 10 VAL H H -13.954 -16.746 7.863 1.00 . A A . 10 VAL H 1 1
13 8566 1 1 10 VAL HA H -14.980 -16.501 5.114 1.00 . A A . 10 VAL HA 1 1
13 8567 1 1 10 VAL HB H -13.717 -14.207 5.202 1.00 . A A . 10 VAL HB 1 1
13 8568 1 1 10 VAL HG11 H -16.078 -14.398 4.763 1.00 . A A . 10 VAL HG11 1 1
13 8569 1 1 10 VAL HG12 H -15.814 -13.109 5.938 1.00 . A A . 10 VAL HG12 1 1
13 8570 1 1 10 VAL HG13 H -16.411 -14.680 6.470 1.00 . A A . 10 VAL HG13 1 1
13 8571 1 1 10 VAL HG21 H -12.765 -14.487 7.432 1.00 . A A . 10 VAL HG21 1 1
13 8572 1 1 10 VAL HG22 H -14.383 -14.638 8.118 1.00 . A A . 10 VAL HG22 1 1
13 8573 1 1 10 VAL HG23 H -13.869 -13.115 7.393 1.00 . A A . 10 VAL HG23 1 1
13 8574 1 1 10 VAL N N -14.559 -16.860 7.094 1.00 . A A . 10 VAL N 1 1
13 8575 1 1 10 VAL O O -11.846 -16.105 5.836 1.00 . A A . 10 VAL O 1 1
13 8576 1 1 11 VAL C C -11.174 -17.049 2.569 1.00 . A A . 11 VAL C 1 1
13 8577 1 1 11 VAL CA C -11.562 -17.913 3.767 1.00 . A A . 11 VAL CA 1 1
13 8578 1 1 11 VAL CB C -11.613 -19.396 3.339 1.00 . A A . 11 VAL CB 1 1
13 8579 1 1 11 VAL CG1 C -11.678 -20.304 4.559 1.00 . A A . 11 VAL CG1 1 1
13 8580 1 1 11 VAL CG2 C -12.793 -19.660 2.411 1.00 . A A . 11 VAL CG2 1 1
13 8581 1 1 11 VAL H H -13.671 -17.814 3.976 1.00 . A A . 11 VAL H 1 1
13 8582 1 1 11 VAL HA H -10.803 -17.806 4.528 1.00 . A A . 11 VAL HA 1 1
13 8583 1 1 11 VAL HB H -10.705 -19.623 2.799 1.00 . A A . 11 VAL HB 1 1
13 8584 1 1 11 VAL HG11 H -12.622 -20.162 5.063 1.00 . A A . 11 VAL HG11 1 1
13 8585 1 1 11 VAL HG12 H -10.869 -20.059 5.232 1.00 . A A . 11 VAL HG12 1 1
13 8586 1 1 11 VAL HG13 H -11.588 -21.335 4.247 1.00 . A A . 11 VAL HG13 1 1
13 8587 1 1 11 VAL HG21 H -12.733 -20.668 2.027 1.00 . A A . 11 VAL HG21 1 1
13 8588 1 1 11 VAL HG22 H -12.768 -18.960 1.590 1.00 . A A . 11 VAL HG22 1 1
13 8589 1 1 11 VAL HG23 H -13.714 -19.539 2.960 1.00 . A A . 11 VAL HG23 1 1
13 8590 1 1 11 VAL N N -12.828 -17.460 4.339 1.00 . A A . 11 VAL N 1 1
13 8591 1 1 11 VAL O O -10.508 -17.508 1.639 1.00 . A A . 11 VAL O 1 1
13 8592 1 1 12 LEU C C -9.860 -14.349 1.633 1.00 . A A . 12 LEU C 1 1
13 8593 1 1 12 LEU CA C -11.299 -14.846 1.544 1.00 . A A . 12 LEU CA 1 1
13 8594 1 1 12 LEU CB C -12.266 -13.661 1.608 1.00 . A A . 12 LEU CB 1 1
13 8595 1 1 12 LEU CD1 C -14.614 -12.781 1.585 1.00 . A A . 12 LEU CD1 1 1
13 8596 1 1 12 LEU CD2 C -14.071 -14.897 0.369 1.00 . A A . 12 LEU CD2 1 1
13 8597 1 1 12 LEU CG C -13.752 -14.032 1.582 1.00 . A A . 12 LEU CG 1 1
13 8598 1 1 12 LEU H H -12.110 -15.490 3.385 1.00 . A A . 12 LEU H 1 1
13 8599 1 1 12 LEU HA H -11.433 -15.357 0.604 1.00 . A A . 12 LEU HA 1 1
13 8600 1 1 12 LEU HB2 H -12.069 -13.112 2.517 1.00 . A A . 12 LEU HB2 1 1
13 8601 1 1 12 LEU HB3 H -12.065 -13.016 0.767 1.00 . A A . 12 LEU HB3 1 1
13 8602 1 1 12 LEU HD11 H -15.644 -13.053 1.400 1.00 . A A . 12 LEU HD11 1 1
13 8603 1 1 12 LEU HD12 H -14.275 -12.108 0.810 1.00 . A A . 12 LEU HD12 1 1
13 8604 1 1 12 LEU HD13 H -14.538 -12.292 2.545 1.00 . A A . 12 LEU HD13 1 1
13 8605 1 1 12 LEU HD21 H -13.727 -14.398 -0.526 1.00 . A A . 12 LEU HD21 1 1
13 8606 1 1 12 LEU HD22 H -15.139 -15.052 0.305 1.00 . A A . 12 LEU HD22 1 1
13 8607 1 1 12 LEU HD23 H -13.572 -15.849 0.464 1.00 . A A . 12 LEU HD23 1 1
13 8608 1 1 12 LEU HG H -13.987 -14.601 2.470 1.00 . A A . 12 LEU HG 1 1
13 8609 1 1 12 LEU N N -11.589 -15.791 2.613 1.00 . A A . 12 LEU N 1 1
13 8610 1 1 12 LEU O O -9.316 -13.816 0.667 1.00 . A A . 12 LEU O 1 1
13 8611 1 1 13 VAL C C -6.909 -15.073 2.352 1.00 . A A . 13 VAL C 1 1
13 8612 1 1 13 VAL CA C -7.875 -14.101 3.019 1.00 . A A . 13 VAL CA 1 1
13 8613 1 1 13 VAL CB C -7.545 -14.012 4.523 1.00 . A A . 13 VAL CB 1 1
13 8614 1 1 13 VAL CG1 C -6.155 -13.435 4.739 1.00 . A A . 13 VAL CG1 1 1
13 8615 1 1 13 VAL CG2 C -8.588 -13.185 5.258 1.00 . A A . 13 VAL CG2 1 1
13 8616 1 1 13 VAL H H -9.733 -14.964 3.528 1.00 . A A . 13 VAL H 1 1
13 8617 1 1 13 VAL HA H -7.753 -13.120 2.579 1.00 . A A . 13 VAL HA 1 1
13 8618 1 1 13 VAL HB H -7.562 -15.013 4.930 1.00 . A A . 13 VAL HB 1 1
13 8619 1 1 13 VAL HG11 H -5.426 -14.062 4.249 1.00 . A A . 13 VAL HG11 1 1
13 8620 1 1 13 VAL HG12 H -5.943 -13.399 5.797 1.00 . A A . 13 VAL HG12 1 1
13 8621 1 1 13 VAL HG13 H -6.109 -12.438 4.328 1.00 . A A . 13 VAL HG13 1 1
13 8622 1 1 13 VAL HG21 H -8.601 -12.182 4.859 1.00 . A A . 13 VAL HG21 1 1
13 8623 1 1 13 VAL HG22 H -8.342 -13.150 6.310 1.00 . A A . 13 VAL HG22 1 1
13 8624 1 1 13 VAL HG23 H -9.560 -13.636 5.130 1.00 . A A . 13 VAL HG23 1 1
13 8625 1 1 13 VAL N N -9.250 -14.526 2.799 1.00 . A A . 13 VAL N 1 1
13 8626 1 1 13 VAL O O -6.864 -16.254 2.701 1.00 . A A . 13 VAL O 1 1
13 8627 1 1 14 GLY C C -3.770 -15.025 0.992 1.00 . A A . 14 GLY C 1 1
13 8628 1 1 14 GLY CA C -5.201 -15.412 0.683 1.00 . A A . 14 GLY CA 1 1
13 8629 1 1 14 GLY H H -6.245 -13.631 1.139 1.00 . A A . 14 GLY H 1 1
13 8630 1 1 14 GLY HA2 H -5.360 -16.442 0.971 1.00 . A A . 14 GLY HA2 1 1
13 8631 1 1 14 GLY HA3 H -5.368 -15.317 -0.379 1.00 . A A . 14 GLY HA3 1 1
13 8632 1 1 14 GLY N N -6.153 -14.576 1.385 1.00 . A A . 14 GLY N 1 1
13 8633 1 1 14 GLY O O -3.335 -15.109 2.139 1.00 . A A . 14 GLY O 1 1
13 8634 1 1 15 LYS C C -1.472 -12.727 -0.259 1.00 . A A . 15 LYS C 1 1
13 8635 1 1 15 LYS CA C -1.652 -14.191 0.137 1.00 . A A . 15 LYS CA 1 1
13 8636 1 1 15 LYS CB C -0.723 -15.080 -0.699 1.00 . A A . 15 LYS CB 1 1
13 8637 1 1 15 LYS CD C -1.375 -17.511 -0.596 1.00 . A A . 15 LYS CD 1 1
13 8638 1 1 15 LYS CE C -0.686 -18.384 -1.631 1.00 . A A . 15 LYS CE 1 1
13 8639 1 1 15 LYS CG C -0.441 -16.435 -0.064 1.00 . A A . 15 LYS CG 1 1
13 8640 1 1 15 LYS H H -3.454 -14.541 -0.922 1.00 . A A . 15 LYS H 1 1
13 8641 1 1 15 LYS HA H -1.398 -14.304 1.182 1.00 . A A . 15 LYS HA 1 1
13 8642 1 1 15 LYS HB2 H -1.174 -15.244 -1.665 1.00 . A A . 15 LYS HB2 1 1
13 8643 1 1 15 LYS HB3 H 0.221 -14.568 -0.835 1.00 . A A . 15 LYS HB3 1 1
13 8644 1 1 15 LYS HD2 H -1.698 -18.135 0.227 1.00 . A A . 15 LYS HD2 1 1
13 8645 1 1 15 LYS HD3 H -2.234 -17.041 -1.051 1.00 . A A . 15 LYS HD3 1 1
13 8646 1 1 15 LYS HE2 H 0.247 -18.738 -1.219 1.00 . A A . 15 LYS HE2 1 1
13 8647 1 1 15 LYS HE3 H -1.320 -19.228 -1.847 1.00 . A A . 15 LYS HE3 1 1
13 8648 1 1 15 LYS HG2 H 0.578 -16.720 -0.282 1.00 . A A . 15 LYS HG2 1 1
13 8649 1 1 15 LYS HG3 H -0.570 -16.355 1.006 1.00 . A A . 15 LYS HG3 1 1
13 8650 1 1 15 LYS HZ1 H -1.287 -17.271 -3.295 1.00 . A A . 15 LYS HZ1 1 1
13 8651 1 1 15 LYS HZ2 H 0.023 -18.301 -3.593 1.00 . A A . 15 LYS HZ2 1 1
13 8652 1 1 15 LYS HZ3 H 0.254 -16.872 -2.722 1.00 . A A . 15 LYS HZ3 1 1
13 8653 1 1 15 LYS N N -3.043 -14.593 -0.030 1.00 . A A . 15 LYS N 1 1
13 8654 1 1 15 LYS NZ N -0.404 -17.656 -2.896 1.00 . A A . 15 LYS NZ 1 1
13 8655 1 1 15 LYS O O -0.476 -12.353 -0.880 1.00 . A A . 15 LYS O 1 1
13 8656 1 1 16 ALA C C -1.291 -9.768 0.534 1.00 . A A . 16 ALA C 1 1
13 8657 1 1 16 ALA CA C -2.416 -10.484 -0.197 1.00 . A A . 16 ALA CA 1 1
13 8658 1 1 16 ALA CB C -3.754 -9.848 0.141 1.00 . A A . 16 ALA CB 1 1
13 8659 1 1 16 ALA H H -3.189 -12.264 0.643 1.00 . A A . 16 ALA H 1 1
13 8660 1 1 16 ALA HA H -2.259 -10.385 -1.261 1.00 . A A . 16 ALA HA 1 1
13 8661 1 1 16 ALA HB1 H -3.915 -9.896 1.209 1.00 . A A . 16 ALA HB1 1 1
13 8662 1 1 16 ALA HB2 H -4.543 -10.380 -0.368 1.00 . A A . 16 ALA HB2 1 1
13 8663 1 1 16 ALA HB3 H -3.753 -8.814 -0.176 1.00 . A A . 16 ALA HB3 1 1
13 8664 1 1 16 ALA N N -2.441 -11.905 0.121 1.00 . A A . 16 ALA N 1 1
13 8665 1 1 16 ALA O O -0.579 -8.955 -0.050 1.00 . A A . 16 ALA O 1 1
13 8666 1 1 17 TRP C C 1.291 -9.937 2.161 1.00 . A A . 17 TRP C 1 1
13 8667 1 1 17 TRP CA C -0.079 -9.449 2.608 1.00 . A A . 17 TRP CA 1 1
13 8668 1 1 17 TRP CB C -0.278 -9.741 4.097 1.00 . A A . 17 TRP CB 1 1
13 8669 1 1 17 TRP CD1 C -2.612 -10.113 5.088 1.00 . A A . 17 TRP CD1 1 1
13 8670 1 1 17 TRP CD2 C -2.123 -7.968 4.686 1.00 . A A . 17 TRP CD2 1 1
13 8671 1 1 17 TRP CE2 C -3.425 -8.039 5.223 1.00 . A A . 17 TRP CE2 1 1
13 8672 1 1 17 TRP CE3 C -1.606 -6.712 4.355 1.00 . A A . 17 TRP CE3 1 1
13 8673 1 1 17 TRP CG C -1.620 -9.308 4.612 1.00 . A A . 17 TRP CG 1 1
13 8674 1 1 17 TRP CH2 C -3.675 -5.694 5.103 1.00 . A A . 17 TRP CH2 1 1
13 8675 1 1 17 TRP CZ2 C -4.207 -6.906 5.436 1.00 . A A . 17 TRP CZ2 1 1
13 8676 1 1 17 TRP CZ3 C -2.384 -5.590 4.567 1.00 . A A . 17 TRP CZ3 1 1
13 8677 1 1 17 TRP H H -1.717 -10.737 2.226 1.00 . A A . 17 TRP H 1 1
13 8678 1 1 17 TRP HA H -0.137 -8.383 2.450 1.00 . A A . 17 TRP HA 1 1
13 8679 1 1 17 TRP HB2 H -0.183 -10.804 4.263 1.00 . A A . 17 TRP HB2 1 1
13 8680 1 1 17 TRP HB3 H 0.483 -9.223 4.663 1.00 . A A . 17 TRP HB3 1 1
13 8681 1 1 17 TRP HD1 H -2.539 -11.187 5.160 1.00 . A A . 17 TRP HD1 1 1
13 8682 1 1 17 TRP HE1 H -4.534 -9.712 5.834 1.00 . A A . 17 TRP HE1 1 1
13 8683 1 1 17 TRP HE3 H -0.613 -6.608 3.939 1.00 . A A . 17 TRP HE3 1 1
13 8684 1 1 17 TRP HH2 H -4.248 -4.789 5.252 1.00 . A A . 17 TRP HH2 1 1
13 8685 1 1 17 TRP HZ2 H -5.201 -6.969 5.849 1.00 . A A . 17 TRP HZ2 1 1
13 8686 1 1 17 TRP HZ3 H -1.998 -4.613 4.316 1.00 . A A . 17 TRP HZ3 1 1
13 8687 1 1 17 TRP N N -1.125 -10.073 1.810 1.00 . A A . 17 TRP N 1 1
13 8688 1 1 17 TRP NE1 N -3.696 -9.359 5.459 1.00 . A A . 17 TRP NE1 1 1
13 8689 1 1 17 TRP O O 2.274 -9.203 2.223 1.00 . A A . 17 TRP O 1 1
13 8690 1 1 18 GLU C C 3.090 -11.071 -0.032 1.00 . A A . 18 GLU C 1 1
13 8691 1 1 18 GLU CA C 2.584 -11.769 1.225 1.00 . A A . 18 GLU CA 1 1
13 8692 1 1 18 GLU CB C 2.403 -13.263 0.955 1.00 . A A . 18 GLU CB 1 1
13 8693 1 1 18 GLU CD C 1.333 -13.918 3.151 1.00 . A A . 18 GLU CD 1 1
13 8694 1 1 18 GLU CG C 2.495 -14.125 2.204 1.00 . A A . 18 GLU CG 1 1
13 8695 1 1 18 GLU H H 0.515 -11.699 1.647 1.00 . A A . 18 GLU H 1 1
13 8696 1 1 18 GLU HA H 3.317 -11.639 2.006 1.00 . A A . 18 GLU HA 1 1
13 8697 1 1 18 GLU HB2 H 1.432 -13.419 0.510 1.00 . A A . 18 GLU HB2 1 1
13 8698 1 1 18 GLU HB3 H 3.166 -13.585 0.260 1.00 . A A . 18 GLU HB3 1 1
13 8699 1 1 18 GLU HG2 H 2.512 -15.161 1.908 1.00 . A A . 18 GLU HG2 1 1
13 8700 1 1 18 GLU HG3 H 3.413 -13.886 2.726 1.00 . A A . 18 GLU HG3 1 1
13 8701 1 1 18 GLU N N 1.339 -11.173 1.686 1.00 . A A . 18 GLU N 1 1
13 8702 1 1 18 GLU O O 4.271 -10.736 -0.124 1.00 . A A . 18 GLU O 1 1
13 8703 1 1 18 GLU OE1 O 0.192 -14.250 2.775 1.00 . A A . 18 GLU OE1 1 1
13 8704 1 1 18 GLU OE2 O 1.552 -13.434 4.276 1.00 . A A . 18 GLU OE2 1 1
13 8705 1 1 19 ILE C C 2.902 -8.701 -1.967 1.00 . A A . 19 ILE C 1 1
13 8706 1 1 19 ILE CA C 2.593 -10.178 -2.233 1.00 . A A . 19 ILE CA 1 1
13 8707 1 1 19 ILE CB C 1.518 -10.317 -3.345 1.00 . A A . 19 ILE CB 1 1
13 8708 1 1 19 ILE CD1 C 1.115 -10.017 -5.843 1.00 . A A . 19 ILE CD1 1 1
13 8709 1 1 19 ILE CG1 C 2.027 -9.733 -4.670 1.00 . A A . 19 ILE CG1 1 1
13 8710 1 1 19 ILE CG2 C 0.211 -9.654 -2.936 1.00 . A A . 19 ILE CG2 1 1
13 8711 1 1 19 ILE H H 1.269 -11.137 -0.874 1.00 . A A . 19 ILE H 1 1
13 8712 1 1 19 ILE HA H 3.500 -10.655 -2.583 1.00 . A A . 19 ILE HA 1 1
13 8713 1 1 19 ILE HB H 1.320 -11.367 -3.484 1.00 . A A . 19 ILE HB 1 1
13 8714 1 1 19 ILE HD11 H 1.058 -11.083 -6.001 1.00 . A A . 19 ILE HD11 1 1
13 8715 1 1 19 ILE HD12 H 1.509 -9.541 -6.730 1.00 . A A . 19 ILE HD12 1 1
13 8716 1 1 19 ILE HD13 H 0.127 -9.629 -5.634 1.00 . A A . 19 ILE HD13 1 1
13 8717 1 1 19 ILE HG12 H 2.122 -8.660 -4.577 1.00 . A A . 19 ILE HG12 1 1
13 8718 1 1 19 ILE HG13 H 2.997 -10.158 -4.893 1.00 . A A . 19 ILE HG13 1 1
13 8719 1 1 19 ILE HG21 H 0.383 -8.606 -2.745 1.00 . A A . 19 ILE HG21 1 1
13 8720 1 1 19 ILE HG22 H -0.167 -10.126 -2.041 1.00 . A A . 19 ILE HG22 1 1
13 8721 1 1 19 ILE HG23 H -0.512 -9.762 -3.732 1.00 . A A . 19 ILE HG23 1 1
13 8722 1 1 19 ILE N N 2.202 -10.845 -0.996 1.00 . A A . 19 ILE N 1 1
13 8723 1 1 19 ILE O O 3.802 -8.124 -2.576 1.00 . A A . 19 ILE O 1 1
13 8724 1 1 20 ARG C C 3.737 -6.515 -0.030 1.00 . A A . 20 ARG C 1 1
13 8725 1 1 20 ARG CA C 2.368 -6.707 -0.664 1.00 . A A . 20 ARG CA 1 1
13 8726 1 1 20 ARG CB C 1.287 -6.243 0.315 1.00 . A A . 20 ARG CB 1 1
13 8727 1 1 20 ARG CD C -1.097 -5.606 0.712 1.00 . A A . 20 ARG CD 1 1
13 8728 1 1 20 ARG CG C -0.041 -5.903 -0.340 1.00 . A A . 20 ARG CG 1 1
13 8729 1 1 20 ARG CZ C -3.027 -4.073 0.574 1.00 . A A . 20 ARG CZ 1 1
13 8730 1 1 20 ARG H H 1.464 -8.620 -0.572 1.00 . A A . 20 ARG H 1 1
13 8731 1 1 20 ARG HA H 2.310 -6.113 -1.564 1.00 . A A . 20 ARG HA 1 1
13 8732 1 1 20 ARG HB2 H 1.114 -7.026 1.037 1.00 . A A . 20 ARG HB2 1 1
13 8733 1 1 20 ARG HB3 H 1.643 -5.363 0.833 1.00 . A A . 20 ARG HB3 1 1
13 8734 1 1 20 ARG HD2 H -1.291 -6.509 1.272 1.00 . A A . 20 ARG HD2 1 1
13 8735 1 1 20 ARG HD3 H -0.714 -4.849 1.376 1.00 . A A . 20 ARG HD3 1 1
13 8736 1 1 20 ARG HE H -2.725 -5.655 -0.616 1.00 . A A . 20 ARG HE 1 1
13 8737 1 1 20 ARG HG2 H 0.084 -5.035 -0.969 1.00 . A A . 20 ARG HG2 1 1
13 8738 1 1 20 ARG HG3 H -0.365 -6.744 -0.936 1.00 . A A . 20 ARG HG3 1 1
13 8739 1 1 20 ARG HH11 H -1.674 -3.574 2.003 1.00 . A A . 20 ARG HH11 1 1
13 8740 1 1 20 ARG HH12 H -3.060 -2.538 1.897 1.00 . A A . 20 ARG HH12 1 1
13 8741 1 1 20 ARG HH21 H -4.542 -4.282 -0.749 1.00 . A A . 20 ARG HH21 1 1
13 8742 1 1 20 ARG HH22 H -4.687 -2.942 0.343 1.00 . A A . 20 ARG HH22 1 1
13 8743 1 1 20 ARG N N 2.166 -8.106 -1.028 1.00 . A A . 20 ARG N 1 1
13 8744 1 1 20 ARG NE N -2.354 -5.137 0.133 1.00 . A A . 20 ARG NE 1 1
13 8745 1 1 20 ARG NH1 N -2.546 -3.338 1.571 1.00 . A A . 20 ARG NH1 1 1
13 8746 1 1 20 ARG NH2 N -4.175 -3.738 0.010 1.00 . A A . 20 ARG NH2 1 1
13 8747 1 1 20 ARG O O 4.476 -5.600 -0.395 1.00 . A A . 20 ARG O 1 1
13 8748 1 1 21 ALA C C 6.515 -7.422 0.632 1.00 . A A . 21 ALA C 1 1
13 8749 1 1 21 ALA CA C 5.346 -7.332 1.606 1.00 . A A . 21 ALA CA 1 1
13 8750 1 1 21 ALA CB C 5.436 -8.445 2.638 1.00 . A A . 21 ALA CB 1 1
13 8751 1 1 21 ALA H H 3.436 -8.110 1.138 1.00 . A A . 21 ALA H 1 1
13 8752 1 1 21 ALA HA H 5.393 -6.387 2.127 1.00 . A A . 21 ALA HA 1 1
13 8753 1 1 21 ALA HB1 H 5.518 -9.395 2.134 1.00 . A A . 21 ALA HB1 1 1
13 8754 1 1 21 ALA HB2 H 4.549 -8.438 3.252 1.00 . A A . 21 ALA HB2 1 1
13 8755 1 1 21 ALA HB3 H 6.305 -8.292 3.259 1.00 . A A . 21 ALA HB3 1 1
13 8756 1 1 21 ALA N N 4.071 -7.395 0.909 1.00 . A A . 21 ALA N 1 1
13 8757 1 1 21 ALA O O 7.454 -6.627 0.699 1.00 . A A . 21 ALA O 1 1
13 8758 1 1 22 LYS C C 7.656 -7.346 -2.156 1.00 . A A . 22 LYS C 1 1
13 8759 1 1 22 LYS CA C 7.492 -8.578 -1.272 1.00 . A A . 22 LYS CA 1 1
13 8760 1 1 22 LYS CB C 7.185 -9.797 -2.140 1.00 . A A . 22 LYS CB 1 1
13 8761 1 1 22 LYS CD C 8.061 -11.528 -3.747 1.00 . A A . 22 LYS CD 1 1
13 8762 1 1 22 LYS CE C 9.314 -12.153 -4.336 1.00 . A A . 22 LYS CE 1 1
13 8763 1 1 22 LYS CG C 8.398 -10.312 -2.898 1.00 . A A . 22 LYS CG 1 1
13 8764 1 1 22 LYS H H 5.650 -8.960 -0.305 1.00 . A A . 22 LYS H 1 1
13 8765 1 1 22 LYS HA H 8.418 -8.750 -0.741 1.00 . A A . 22 LYS HA 1 1
13 8766 1 1 22 LYS HB2 H 6.814 -10.591 -1.508 1.00 . A A . 22 LYS HB2 1 1
13 8767 1 1 22 LYS HB3 H 6.422 -9.528 -2.855 1.00 . A A . 22 LYS HB3 1 1
13 8768 1 1 22 LYS HD2 H 7.564 -12.264 -3.129 1.00 . A A . 22 LYS HD2 1 1
13 8769 1 1 22 LYS HD3 H 7.405 -11.225 -4.551 1.00 . A A . 22 LYS HD3 1 1
13 8770 1 1 22 LYS HE2 H 9.813 -11.419 -4.951 1.00 . A A . 22 LYS HE2 1 1
13 8771 1 1 22 LYS HE3 H 9.967 -12.451 -3.529 1.00 . A A . 22 LYS HE3 1 1
13 8772 1 1 22 LYS HG2 H 8.766 -9.527 -3.543 1.00 . A A . 22 LYS HG2 1 1
13 8773 1 1 22 LYS HG3 H 9.163 -10.584 -2.187 1.00 . A A . 22 LYS HG3 1 1
13 8774 1 1 22 LYS HZ1 H 9.877 -13.846 -5.418 1.00 . A A . 22 LYS HZ1 1 1
13 8775 1 1 22 LYS HZ2 H 8.520 -13.055 -6.043 1.00 . A A . 22 LYS HZ2 1 1
13 8776 1 1 22 LYS HZ3 H 8.383 -13.997 -4.645 1.00 . A A . 22 LYS HZ3 1 1
13 8777 1 1 22 LYS N N 6.438 -8.377 -0.287 1.00 . A A . 22 LYS N 1 1
13 8778 1 1 22 LYS NZ N 9.001 -13.345 -5.169 1.00 . A A . 22 LYS NZ 1 1
13 8779 1 1 22 LYS O O 8.770 -6.900 -2.407 1.00 . A A . 22 LYS O 1 1
13 8780 1 1 23 LEU C C 7.119 -4.388 -2.745 1.00 . A A . 23 LEU C 1 1
13 8781 1 1 23 LEU CA C 6.577 -5.608 -3.478 1.00 . A A . 23 LEU CA 1 1
13 8782 1 1 23 LEU CB C 5.187 -5.299 -4.043 1.00 . A A . 23 LEU CB 1 1
13 8783 1 1 23 LEU CD1 C 5.121 -7.324 -5.538 1.00 . A A . 23 LEU CD1 1 1
13 8784 1 1 23 LEU CD2 C 3.533 -5.438 -5.919 1.00 . A A . 23 LEU CD2 1 1
13 8785 1 1 23 LEU CG C 4.930 -5.817 -5.462 1.00 . A A . 23 LEU CG 1 1
13 8786 1 1 23 LEU H H 5.674 -7.179 -2.361 1.00 . A A . 23 LEU H 1 1
13 8787 1 1 23 LEU HA H 7.239 -5.832 -4.300 1.00 . A A . 23 LEU HA 1 1
13 8788 1 1 23 LEU HB2 H 4.445 -5.727 -3.384 1.00 . A A . 23 LEU HB2 1 1
13 8789 1 1 23 LEU HB3 H 5.057 -4.226 -4.050 1.00 . A A . 23 LEU HB3 1 1
13 8790 1 1 23 LEU HD11 H 6.152 -7.567 -5.329 1.00 . A A . 23 LEU HD11 1 1
13 8791 1 1 23 LEU HD12 H 4.863 -7.669 -6.529 1.00 . A A . 23 LEU HD12 1 1
13 8792 1 1 23 LEU HD13 H 4.483 -7.807 -4.812 1.00 . A A . 23 LEU HD13 1 1
13 8793 1 1 23 LEU HD21 H 3.414 -4.367 -5.861 1.00 . A A . 23 LEU HD21 1 1
13 8794 1 1 23 LEU HD22 H 2.804 -5.917 -5.281 1.00 . A A . 23 LEU HD22 1 1
13 8795 1 1 23 LEU HD23 H 3.389 -5.762 -6.939 1.00 . A A . 23 LEU HD23 1 1
13 8796 1 1 23 LEU HG H 5.637 -5.358 -6.136 1.00 . A A . 23 LEU HG 1 1
13 8797 1 1 23 LEU N N 6.540 -6.786 -2.610 1.00 . A A . 23 LEU N 1 1
13 8798 1 1 23 LEU O O 7.735 -3.514 -3.351 1.00 . A A . 23 LEU O 1 1
13 8799 1 1 24 LYS C C 8.841 -3.359 -0.306 1.00 . A A . 24 LYS C 1 1
13 8800 1 1 24 LYS CA C 7.362 -3.211 -0.643 1.00 . A A . 24 LYS CA 1 1
13 8801 1 1 24 LYS CB C 6.546 -3.095 0.648 1.00 . A A . 24 LYS CB 1 1
13 8802 1 1 24 LYS CD C 4.295 -2.626 1.697 1.00 . A A . 24 LYS CD 1 1
13 8803 1 1 24 LYS CE C 4.911 -1.901 2.886 1.00 . A A . 24 LYS CE 1 1
13 8804 1 1 24 LYS CG C 5.155 -2.509 0.443 1.00 . A A . 24 LYS CG 1 1
13 8805 1 1 24 LYS H H 6.395 -5.061 -1.012 1.00 . A A . 24 LYS H 1 1
13 8806 1 1 24 LYS HA H 7.228 -2.313 -1.225 1.00 . A A . 24 LYS HA 1 1
13 8807 1 1 24 LYS HB2 H 6.440 -4.078 1.082 1.00 . A A . 24 LYS HB2 1 1
13 8808 1 1 24 LYS HB3 H 7.080 -2.461 1.340 1.00 . A A . 24 LYS HB3 1 1
13 8809 1 1 24 LYS HD2 H 3.323 -2.198 1.498 1.00 . A A . 24 LYS HD2 1 1
13 8810 1 1 24 LYS HD3 H 4.182 -3.672 1.947 1.00 . A A . 24 LYS HD3 1 1
13 8811 1 1 24 LYS HE2 H 4.299 -2.079 3.753 1.00 . A A . 24 LYS HE2 1 1
13 8812 1 1 24 LYS HE3 H 5.901 -2.297 3.059 1.00 . A A . 24 LYS HE3 1 1
13 8813 1 1 24 LYS HG2 H 5.249 -1.467 0.183 1.00 . A A . 24 LYS HG2 1 1
13 8814 1 1 24 LYS HG3 H 4.671 -3.040 -0.364 1.00 . A A . 24 LYS HG3 1 1
13 8815 1 1 24 LYS HZ1 H 5.778 -0.036 3.243 1.00 . A A . 24 LYS HZ1 1 1
13 8816 1 1 24 LYS HZ2 H 4.121 0.030 2.918 1.00 . A A . 24 LYS HZ2 1 1
13 8817 1 1 24 LYS HZ3 H 5.216 -0.237 1.662 1.00 . A A . 24 LYS HZ3 1 1
13 8818 1 1 24 LYS N N 6.893 -4.331 -1.445 1.00 . A A . 24 LYS N 1 1
13 8819 1 1 24 LYS NZ N 5.013 -0.435 2.661 1.00 . A A . 24 LYS NZ 1 1
13 8820 1 1 24 LYS O O 9.556 -2.366 -0.175 1.00 . A A . 24 LYS O 1 1
13 8821 1 1 25 GLU C C 11.574 -4.854 -1.077 1.00 . A A . 25 GLU C 1 1
13 8822 1 1 25 GLU CA C 10.688 -4.860 0.170 1.00 . A A . 25 GLU CA 1 1
13 8823 1 1 25 GLU CB C 10.806 -6.202 0.894 1.00 . A A . 25 GLU CB 1 1
13 8824 1 1 25 GLU CD C 11.648 -5.104 3.008 1.00 . A A . 25 GLU CD 1 1
13 8825 1 1 25 GLU CG C 11.858 -6.209 1.991 1.00 . A A . 25 GLU CG 1 1
13 8826 1 1 25 GLU H H 8.674 -5.352 -0.286 1.00 . A A . 25 GLU H 1 1
13 8827 1 1 25 GLU HA H 11.019 -4.074 0.832 1.00 . A A . 25 GLU HA 1 1
13 8828 1 1 25 GLU HB2 H 9.852 -6.447 1.336 1.00 . A A . 25 GLU HB2 1 1
13 8829 1 1 25 GLU HB3 H 11.064 -6.965 0.172 1.00 . A A . 25 GLU HB3 1 1
13 8830 1 1 25 GLU HG2 H 11.823 -7.159 2.500 1.00 . A A . 25 GLU HG2 1 1
13 8831 1 1 25 GLU HG3 H 12.832 -6.081 1.538 1.00 . A A . 25 GLU HG3 1 1
13 8832 1 1 25 GLU N N 9.295 -4.596 -0.169 1.00 . A A . 25 GLU N 1 1
13 8833 1 1 25 GLU O O 12.704 -4.367 -1.044 1.00 . A A . 25 GLU O 1 1
13 8834 1 1 25 GLU OE1 O 12.072 -3.958 2.743 1.00 . A A . 25 GLU OE1 1 1
13 8835 1 1 25 GLU OE2 O 11.062 -5.374 4.079 1.00 . A A . 25 GLU OE2 1 1
13 8836 1 1 26 TYR C C 11.634 -4.148 -4.216 1.00 . A A . 26 TYR C 1 1
13 8837 1 1 26 TYR CA C 11.788 -5.448 -3.426 1.00 . A A . 26 TYR CA 1 1
13 8838 1 1 26 TYR CB C 11.294 -6.644 -4.255 1.00 . A A . 26 TYR CB 1 1
13 8839 1 1 26 TYR CD1 C 13.285 -7.172 -5.723 1.00 . A A . 26 TYR CD1 1 1
13 8840 1 1 26 TYR CD2 C 11.246 -6.526 -6.776 1.00 . A A . 26 TYR CD2 1 1
13 8841 1 1 26 TYR CE1 C 13.886 -7.301 -6.960 1.00 . A A . 26 TYR CE1 1 1
13 8842 1 1 26 TYR CE2 C 11.840 -6.653 -8.014 1.00 . A A . 26 TYR CE2 1 1
13 8843 1 1 26 TYR CG C 11.956 -6.784 -5.609 1.00 . A A . 26 TYR CG 1 1
13 8844 1 1 26 TYR CZ C 13.160 -7.040 -8.103 1.00 . A A . 26 TYR CZ 1 1
13 8845 1 1 26 TYR H H 10.139 -5.753 -2.134 1.00 . A A . 26 TYR H 1 1
13 8846 1 1 26 TYR HA H 12.832 -5.595 -3.193 1.00 . A A . 26 TYR HA 1 1
13 8847 1 1 26 TYR HB2 H 11.478 -7.555 -3.705 1.00 . A A . 26 TYR HB2 1 1
13 8848 1 1 26 TYR HB3 H 10.230 -6.541 -4.417 1.00 . A A . 26 TYR HB3 1 1
13 8849 1 1 26 TYR HD1 H 13.853 -7.371 -4.827 1.00 . A A . 26 TYR HD1 1 1
13 8850 1 1 26 TYR HD2 H 10.211 -6.222 -6.704 1.00 . A A . 26 TYR HD2 1 1
13 8851 1 1 26 TYR HE1 H 14.920 -7.604 -7.029 1.00 . A A . 26 TYR HE1 1 1
13 8852 1 1 26 TYR HE2 H 11.272 -6.448 -8.907 1.00 . A A . 26 TYR HE2 1 1
13 8853 1 1 26 TYR HH H 13.447 -6.459 -9.916 1.00 . A A . 26 TYR HH 1 1
13 8854 1 1 26 TYR N N 11.051 -5.384 -2.171 1.00 . A A . 26 TYR N 1 1
13 8855 1 1 26 TYR O O 12.427 -3.851 -5.105 1.00 . A A . 26 TYR O 1 1
13 8856 1 1 26 TYR OH O 13.752 -7.171 -9.338 1.00 . A A . 26 TYR OH 1 1
13 8857 1 1 27 GLY C C 10.948 -0.920 -3.856 1.00 . A A . 27 GLY C 1 1
13 8858 1 1 27 GLY CA C 10.376 -2.122 -4.581 1.00 . A A . 27 GLY CA 1 1
13 8859 1 1 27 GLY H H 10.022 -3.641 -3.148 1.00 . A A . 27 GLY H 1 1
13 8860 1 1 27 GLY HA2 H 10.827 -2.184 -5.559 1.00 . A A . 27 GLY HA2 1 1
13 8861 1 1 27 GLY HA3 H 9.309 -1.988 -4.698 1.00 . A A . 27 GLY HA3 1 1
13 8862 1 1 27 GLY N N 10.615 -3.369 -3.880 1.00 . A A . 27 GLY N 1 1
13 8863 1 1 27 GLY O O 12.150 -0.651 -3.946 1.00 . A A . 27 GLY O 1 1
13 8864 1 1 28 ARG C C 11.045 2.058 -3.319 1.00 . A A . 28 ARG C 1 1
13 8865 1 1 28 ARG CA C 10.464 0.996 -2.389 1.00 . A A . 28 ARG CA 1 1
13 8866 1 1 28 ARG CB C 11.464 0.661 -1.274 1.00 . A A . 28 ARG CB 1 1
13 8867 1 1 28 ARG CD C 11.914 0.649 1.200 1.00 . A A . 28 ARG CD 1 1
13 8868 1 1 28 ARG CG C 10.848 0.643 0.117 1.00 . A A . 28 ARG CG 1 1
13 8869 1 1 28 ARG CZ C 10.937 1.548 3.290 1.00 . A A . 28 ARG CZ 1 1
13 8870 1 1 28 ARG H H 9.146 -0.502 -3.101 1.00 . A A . 28 ARG H 1 1
13 8871 1 1 28 ARG HA H 9.567 1.394 -1.941 1.00 . A A . 28 ARG HA 1 1
13 8872 1 1 28 ARG HB2 H 11.889 -0.311 -1.471 1.00 . A A . 28 ARG HB2 1 1
13 8873 1 1 28 ARG HB3 H 12.256 1.397 -1.283 1.00 . A A . 28 ARG HB3 1 1
13 8874 1 1 28 ARG HD2 H 12.582 -0.177 1.026 1.00 . A A . 28 ARG HD2 1 1
13 8875 1 1 28 ARG HD3 H 12.466 1.578 1.143 1.00 . A A . 28 ARG HD3 1 1
13 8876 1 1 28 ARG HE H 11.236 -0.397 2.893 1.00 . A A . 28 ARG HE 1 1
13 8877 1 1 28 ARG HG2 H 10.225 1.515 0.237 1.00 . A A . 28 ARG HG2 1 1
13 8878 1 1 28 ARG HG3 H 10.248 -0.251 0.221 1.00 . A A . 28 ARG HG3 1 1
13 8879 1 1 28 ARG HH11 H 11.488 2.972 1.957 1.00 . A A . 28 ARG HH11 1 1
13 8880 1 1 28 ARG HH12 H 10.776 3.566 3.422 1.00 . A A . 28 ARG HH12 1 1
13 8881 1 1 28 ARG HH21 H 10.298 0.387 4.830 1.00 . A A . 28 ARG HH21 1 1
13 8882 1 1 28 ARG HH22 H 10.101 2.096 5.055 1.00 . A A . 28 ARG HH22 1 1
13 8883 1 1 28 ARG N N 10.079 -0.207 -3.136 1.00 . A A . 28 ARG N 1 1
13 8884 1 1 28 ARG NE N 11.336 0.518 2.539 1.00 . A A . 28 ARG NE 1 1
13 8885 1 1 28 ARG NH1 N 11.079 2.795 2.854 1.00 . A A . 28 ARG NH1 1 1
13 8886 1 1 28 ARG NH2 N 10.404 1.326 4.487 1.00 . A A . 28 ARG NH2 1 1
13 8887 1 1 28 ARG O O 12.046 2.702 -2.999 1.00 . A A . 28 ARG O 1 1
13 8888 1 1 29 THR C C 10.460 4.639 -5.047 1.00 . A A . 29 THR C 1 1
13 8889 1 1 29 THR CA C 10.837 3.217 -5.462 1.00 . A A . 29 THR CA 1 1
13 8890 1 1 29 THR CB C 10.200 2.898 -6.826 1.00 . A A . 29 THR CB 1 1
13 8891 1 1 29 THR CG2 C 11.133 2.049 -7.674 1.00 . A A . 29 THR CG2 1 1
13 8892 1 1 29 THR H H 9.604 1.707 -4.653 1.00 . A A . 29 THR H 1 1
13 8893 1 1 29 THR HA H 11.911 3.144 -5.562 1.00 . A A . 29 THR HA 1 1
13 8894 1 1 29 THR HB H 10.004 3.826 -7.344 1.00 . A A . 29 THR HB 1 1
13 8895 1 1 29 THR HG1 H 8.242 2.714 -7.023 1.00 . A A . 29 THR HG1 1 1
13 8896 1 1 29 THR HG21 H 11.373 1.140 -7.142 1.00 . A A . 29 THR HG21 1 1
13 8897 1 1 29 THR HG22 H 12.041 2.599 -7.875 1.00 . A A . 29 THR HG22 1 1
13 8898 1 1 29 THR HG23 H 10.648 1.803 -8.605 1.00 . A A . 29 THR HG23 1 1
13 8899 1 1 29 THR N N 10.401 2.243 -4.466 1.00 . A A . 29 THR N 1 1
13 8900 1 1 29 THR O O 9.715 5.325 -5.744 1.00 . A A . 29 THR O 1 1
13 8901 1 1 29 THR OG1 O 8.957 2.205 -6.626 1.00 . A A . 29 THR OG1 1 1
13 8902 1 1 30 PHE C C 11.952 7.223 -3.233 1.00 . A A . 30 PHE C 1 1
13 8903 1 1 30 PHE CA C 10.678 6.401 -3.387 1.00 . A A . 30 PHE CA 1 1
13 8904 1 1 30 PHE CB C 9.960 6.301 -2.035 1.00 . A A . 30 PHE CB 1 1
13 8905 1 1 30 PHE CD1 C 7.670 5.622 -2.807 1.00 . A A . 30 PHE CD1 1 1
13 8906 1 1 30 PHE CD2 C 8.830 4.191 -1.289 1.00 . A A . 30 PHE CD2 1 1
13 8907 1 1 30 PHE CE1 C 6.602 4.746 -2.820 1.00 . A A . 30 PHE CE1 1 1
13 8908 1 1 30 PHE CE2 C 7.765 3.311 -1.301 1.00 . A A . 30 PHE CE2 1 1
13 8909 1 1 30 PHE CG C 8.794 5.354 -2.042 1.00 . A A . 30 PHE CG 1 1
13 8910 1 1 30 PHE CZ C 6.651 3.589 -2.066 1.00 . A A . 30 PHE CZ 1 1
13 8911 1 1 30 PHE H H 11.572 4.476 -3.392 1.00 . A A . 30 PHE H 1 1
13 8912 1 1 30 PHE HA H 10.029 6.895 -4.091 1.00 . A A . 30 PHE HA 1 1
13 8913 1 1 30 PHE HB2 H 10.661 5.960 -1.288 1.00 . A A . 30 PHE HB2 1 1
13 8914 1 1 30 PHE HB3 H 9.593 7.278 -1.757 1.00 . A A . 30 PHE HB3 1 1
13 8915 1 1 30 PHE HD1 H 7.633 6.529 -3.392 1.00 . A A . 30 PHE HD1 1 1
13 8916 1 1 30 PHE HD2 H 9.700 3.975 -0.689 1.00 . A A . 30 PHE HD2 1 1
13 8917 1 1 30 PHE HE1 H 5.732 4.965 -3.421 1.00 . A A . 30 PHE HE1 1 1
13 8918 1 1 30 PHE HE2 H 7.804 2.408 -0.710 1.00 . A A . 30 PHE HE2 1 1
13 8919 1 1 30 PHE HZ H 5.821 2.900 -2.078 1.00 . A A . 30 PHE HZ 1 1
13 8920 1 1 30 PHE N N 10.976 5.072 -3.903 1.00 . A A . 30 PHE N 1 1
13 8921 1 1 30 PHE O O 12.140 7.912 -2.233 1.00 . A A . 30 PHE O 1 1
13 8922 1 1 31 GLN C C 13.881 9.312 -4.715 1.00 . A A . 31 GLN C 1 1
13 8923 1 1 31 GLN CA C 14.075 7.898 -4.186 1.00 . A A . 31 GLN CA 1 1
13 8924 1 1 31 GLN CB C 15.166 7.178 -4.985 1.00 . A A . 31 GLN CB 1 1
13 8925 1 1 31 GLN CD C 15.591 5.625 -3.037 1.00 . A A . 31 GLN CD 1 1
13 8926 1 1 31 GLN CG C 16.209 6.500 -4.110 1.00 . A A . 31 GLN CG 1 1
13 8927 1 1 31 GLN H H 12.615 6.597 -5.012 1.00 . A A . 31 GLN H 1 1
13 8928 1 1 31 GLN HA H 14.383 7.959 -3.155 1.00 . A A . 31 GLN HA 1 1
13 8929 1 1 31 GLN HB2 H 14.708 6.424 -5.607 1.00 . A A . 31 GLN HB2 1 1
13 8930 1 1 31 GLN HB3 H 15.667 7.895 -5.614 1.00 . A A . 31 GLN HB3 1 1
13 8931 1 1 31 GLN HE21 H 15.609 4.058 -4.255 1.00 . A A . 31 GLN HE21 1 1
13 8932 1 1 31 GLN HE22 H 14.969 3.775 -2.672 1.00 . A A . 31 GLN HE22 1 1
13 8933 1 1 31 GLN HG2 H 16.840 5.885 -4.735 1.00 . A A . 31 GLN HG2 1 1
13 8934 1 1 31 GLN HG3 H 16.808 7.261 -3.632 1.00 . A A . 31 GLN HG3 1 1
13 8935 1 1 31 GLN N N 12.821 7.155 -4.229 1.00 . A A . 31 GLN N 1 1
13 8936 1 1 31 GLN NE2 N 15.366 4.362 -3.354 1.00 . A A . 31 GLN NE2 1 1
13 8937 1 1 31 GLN O O 14.666 10.209 -4.413 1.00 . A A . 31 GLN O 1 1
13 8938 1 1 31 GLN OE1 O 15.310 6.087 -1.930 1.00 . A A . 31 GLN OE1 1 1
13 8939 1 1 32 TYR C C 12.357 11.903 -5.012 1.00 . A A . 32 TYR C 1 1
13 8940 1 1 32 TYR CA C 12.506 10.807 -6.069 1.00 . A A . 32 TYR CA 1 1
13 8941 1 1 32 TYR CB C 11.230 10.724 -6.905 1.00 . A A . 32 TYR CB 1 1
13 8942 1 1 32 TYR CD1 C 11.981 11.386 -9.217 1.00 . A A . 32 TYR CD1 1 1
13 8943 1 1 32 TYR CD2 C 11.216 9.155 -8.880 1.00 . A A . 32 TYR CD2 1 1
13 8944 1 1 32 TYR CE1 C 12.209 11.113 -10.551 1.00 . A A . 32 TYR CE1 1 1
13 8945 1 1 32 TYR CE2 C 11.445 8.874 -10.213 1.00 . A A . 32 TYR CE2 1 1
13 8946 1 1 32 TYR CG C 11.482 10.414 -8.360 1.00 . A A . 32 TYR CG 1 1
13 8947 1 1 32 TYR CZ C 11.940 9.855 -11.043 1.00 . A A . 32 TYR CZ 1 1
13 8948 1 1 32 TYR H H 12.223 8.747 -5.663 1.00 . A A . 32 TYR H 1 1
13 8949 1 1 32 TYR HA H 13.323 11.068 -6.721 1.00 . A A . 32 TYR HA 1 1
13 8950 1 1 32 TYR HB2 H 10.593 9.945 -6.506 1.00 . A A . 32 TYR HB2 1 1
13 8951 1 1 32 TYR HB3 H 10.711 11.668 -6.851 1.00 . A A . 32 TYR HB3 1 1
13 8952 1 1 32 TYR HD1 H 12.193 12.371 -8.825 1.00 . A A . 32 TYR HD1 1 1
13 8953 1 1 32 TYR HD2 H 10.826 8.387 -8.229 1.00 . A A . 32 TYR HD2 1 1
13 8954 1 1 32 TYR HE1 H 12.598 11.883 -11.201 1.00 . A A . 32 TYR HE1 1 1
13 8955 1 1 32 TYR HE2 H 11.233 7.891 -10.601 1.00 . A A . 32 TYR HE2 1 1
13 8956 1 1 32 TYR HH H 12.729 10.260 -12.751 1.00 . A A . 32 TYR HH 1 1
13 8957 1 1 32 TYR N N 12.815 9.506 -5.481 1.00 . A A . 32 TYR N 1 1
13 8958 1 1 32 TYR O O 12.769 13.040 -5.230 1.00 . A A . 32 TYR O 1 1
13 8959 1 1 32 TYR OH O 12.163 9.575 -12.371 1.00 . A A . 32 TYR OH 1 1
13 8960 1 1 33 VAL C C 12.915 13.008 -2.213 1.00 . A A . 33 VAL C 1 1
13 8961 1 1 33 VAL CA C 11.578 12.531 -2.792 1.00 . A A . 33 VAL CA 1 1
13 8962 1 1 33 VAL CB C 10.676 11.961 -1.668 1.00 . A A . 33 VAL CB 1 1
13 8963 1 1 33 VAL CG1 C 11.341 10.782 -0.969 1.00 . A A . 33 VAL CG1 1 1
13 8964 1 1 33 VAL CG2 C 10.303 13.049 -0.666 1.00 . A A . 33 VAL CG2 1 1
13 8965 1 1 33 VAL H H 11.491 10.633 -3.734 1.00 . A A . 33 VAL H 1 1
13 8966 1 1 33 VAL HA H 11.075 13.383 -3.226 1.00 . A A . 33 VAL HA 1 1
13 8967 1 1 33 VAL HB H 9.761 11.603 -2.121 1.00 . A A . 33 VAL HB 1 1
13 8968 1 1 33 VAL HG11 H 10.666 10.373 -0.231 1.00 . A A . 33 VAL HG11 1 1
13 8969 1 1 33 VAL HG12 H 12.244 11.120 -0.483 1.00 . A A . 33 VAL HG12 1 1
13 8970 1 1 33 VAL HG13 H 11.585 10.022 -1.696 1.00 . A A . 33 VAL HG13 1 1
13 8971 1 1 33 VAL HG21 H 9.700 13.802 -1.157 1.00 . A A . 33 VAL HG21 1 1
13 8972 1 1 33 VAL HG22 H 11.202 13.505 -0.282 1.00 . A A . 33 VAL HG22 1 1
13 8973 1 1 33 VAL HG23 H 9.744 12.615 0.147 1.00 . A A . 33 VAL HG23 1 1
13 8974 1 1 33 VAL N N 11.784 11.557 -3.863 1.00 . A A . 33 VAL N 1 1
13 8975 1 1 33 VAL O O 13.029 14.134 -1.724 1.00 . A A . 33 VAL O 1 1
13 8976 1 1 34 LYS C C 16.097 13.095 -2.909 1.00 . A A . 34 LYS C 1 1
13 8977 1 1 34 LYS CA C 15.251 12.493 -1.794 1.00 . A A . 34 LYS CA 1 1
13 8978 1 1 34 LYS CB C 15.930 11.249 -1.218 1.00 . A A . 34 LYS CB 1 1
13 8979 1 1 34 LYS CD C 15.614 9.429 0.490 1.00 . A A . 34 LYS CD 1 1
13 8980 1 1 34 LYS CE C 14.391 8.653 0.011 1.00 . A A . 34 LYS CE 1 1
13 8981 1 1 34 LYS CG C 15.480 10.915 0.194 1.00 . A A . 34 LYS CG 1 1
13 8982 1 1 34 LYS H H 13.783 11.283 -2.714 1.00 . A A . 34 LYS H 1 1
13 8983 1 1 34 LYS HA H 15.131 13.227 -1.009 1.00 . A A . 34 LYS HA 1 1
13 8984 1 1 34 LYS HB2 H 15.706 10.404 -1.853 1.00 . A A . 34 LYS HB2 1 1
13 8985 1 1 34 LYS HB3 H 16.998 11.407 -1.207 1.00 . A A . 34 LYS HB3 1 1
13 8986 1 1 34 LYS HD2 H 16.491 9.051 -0.014 1.00 . A A . 34 LYS HD2 1 1
13 8987 1 1 34 LYS HD3 H 15.720 9.293 1.556 1.00 . A A . 34 LYS HD3 1 1
13 8988 1 1 34 LYS HE2 H 13.508 9.084 0.460 1.00 . A A . 34 LYS HE2 1 1
13 8989 1 1 34 LYS HE3 H 14.323 8.739 -1.064 1.00 . A A . 34 LYS HE3 1 1
13 8990 1 1 34 LYS HG2 H 16.089 11.467 0.895 1.00 . A A . 34 LYS HG2 1 1
13 8991 1 1 34 LYS HG3 H 14.446 11.205 0.307 1.00 . A A . 34 LYS HG3 1 1
13 8992 1 1 34 LYS HZ1 H 14.831 7.106 1.346 1.00 . A A . 34 LYS HZ1 1 1
13 8993 1 1 34 LYS HZ2 H 15.090 6.701 -0.278 1.00 . A A . 34 LYS HZ2 1 1
13 8994 1 1 34 LYS HZ3 H 13.517 6.783 0.334 1.00 . A A . 34 LYS HZ3 1 1
13 8995 1 1 34 LYS N N 13.927 12.158 -2.297 1.00 . A A . 34 LYS N 1 1
13 8996 1 1 34 LYS NZ N 14.463 7.212 0.378 1.00 . A A . 34 LYS NZ 1 1
13 8997 1 1 34 LYS O O 17.148 13.686 -2.665 1.00 . A A . 34 LYS O 1 1
13 8998 1 1 35 ASP C C 15.886 14.903 -5.569 1.00 . A A . 35 ASP C 1 1
13 8999 1 1 35 ASP CA C 16.299 13.465 -5.308 1.00 . A A . 35 ASP CA 1 1
13 9000 1 1 35 ASP CB C 15.992 12.590 -6.525 1.00 . A A . 35 ASP CB 1 1
13 9001 1 1 35 ASP CG C 16.711 13.046 -7.774 1.00 . A A . 35 ASP CG 1 1
13 9002 1 1 35 ASP H H 14.764 12.474 -4.255 1.00 . A A . 35 ASP H 1 1
13 9003 1 1 35 ASP HA H 17.358 13.437 -5.112 1.00 . A A . 35 ASP HA 1 1
13 9004 1 1 35 ASP HB2 H 16.291 11.574 -6.314 1.00 . A A . 35 ASP HB2 1 1
13 9005 1 1 35 ASP HB3 H 14.930 12.612 -6.717 1.00 . A A . 35 ASP HB3 1 1
13 9006 1 1 35 ASP N N 15.612 12.947 -4.135 1.00 . A A . 35 ASP N 1 1
13 9007 1 1 35 ASP O O 16.712 15.753 -5.900 1.00 . A A . 35 ASP O 1 1
13 9008 1 1 35 ASP OD1 O 17.914 13.370 -7.692 1.00 . A A . 35 ASP OD1 1 1
13 9009 1 1 35 ASP OD2 O 16.082 13.075 -8.849 1.00 . A A . 35 ASP OD2 1 1
13 9010 1 1 36 TRP C C 14.210 17.324 -4.318 1.00 . A A . 36 TRP C 1 1
13 9011 1 1 36 TRP CA C 14.089 16.517 -5.604 1.00 . A A . 36 TRP CA 1 1
13 9012 1 1 36 TRP CB C 12.630 16.479 -6.067 1.00 . A A . 36 TRP CB 1 1
13 9013 1 1 36 TRP CD1 C 11.582 14.873 -7.756 1.00 . A A . 36 TRP CD1 1 1
13 9014 1 1 36 TRP CD2 C 13.118 16.243 -8.640 1.00 . A A . 36 TRP CD2 1 1
13 9015 1 1 36 TRP CE2 C 12.617 15.415 -9.662 1.00 . A A . 36 TRP CE2 1 1
13 9016 1 1 36 TRP CE3 C 14.096 17.190 -8.962 1.00 . A A . 36 TRP CE3 1 1
13 9017 1 1 36 TRP CG C 12.440 15.877 -7.428 1.00 . A A . 36 TRP CG 1 1
13 9018 1 1 36 TRP CH2 C 14.019 16.440 -11.262 1.00 . A A . 36 TRP CH2 1 1
13 9019 1 1 36 TRP CZ2 C 13.062 15.504 -10.979 1.00 . A A . 36 TRP CZ2 1 1
13 9020 1 1 36 TRP CZ3 C 14.535 17.277 -10.267 1.00 . A A . 36 TRP CZ3 1 1
13 9021 1 1 36 TRP H H 13.988 14.461 -5.126 1.00 . A A . 36 TRP H 1 1
13 9022 1 1 36 TRP HA H 14.690 16.987 -6.366 1.00 . A A . 36 TRP HA 1 1
13 9023 1 1 36 TRP HB2 H 12.053 15.895 -5.365 1.00 . A A . 36 TRP HB2 1 1
13 9024 1 1 36 TRP HB3 H 12.242 17.487 -6.090 1.00 . A A . 36 TRP HB3 1 1
13 9025 1 1 36 TRP HD1 H 10.925 14.380 -7.054 1.00 . A A . 36 TRP HD1 1 1
13 9026 1 1 36 TRP HE1 H 11.161 13.906 -9.571 1.00 . A A . 36 TRP HE1 1 1
13 9027 1 1 36 TRP HE3 H 14.506 17.847 -8.211 1.00 . A A . 36 TRP HE3 1 1
13 9028 1 1 36 TRP HH2 H 14.391 16.544 -12.270 1.00 . A A . 36 TRP HH2 1 1
13 9029 1 1 36 TRP HZ2 H 12.674 14.866 -11.757 1.00 . A A . 36 TRP HZ2 1 1
13 9030 1 1 36 TRP HZ3 H 15.290 18.003 -10.532 1.00 . A A . 36 TRP HZ3 1 1
13 9031 1 1 36 TRP N N 14.604 15.178 -5.400 1.00 . A A . 36 TRP N 1 1
13 9032 1 1 36 TRP NE1 N 11.679 14.588 -9.096 1.00 . A A . 36 TRP NE1 1 1
13 9033 1 1 36 TRP O O 13.666 16.942 -3.278 1.00 . A A . 36 TRP O 1 1
13 9034 1 1 37 ILE C C 13.863 20.047 -2.893 1.00 . A A . 37 ILE C 1 1
13 9035 1 1 37 ILE CA C 15.138 19.293 -3.238 1.00 . A A . 37 ILE CA 1 1
13 9036 1 1 37 ILE CB C 16.286 20.299 -3.467 1.00 . A A . 37 ILE CB 1 1
13 9037 1 1 37 ILE CD1 C 17.079 22.202 -4.960 1.00 . A A . 37 ILE CD1 1 1
13 9038 1 1 37 ILE CG1 C 16.042 21.121 -4.732 1.00 . A A . 37 ILE CG1 1 1
13 9039 1 1 37 ILE CG2 C 17.613 19.561 -3.551 1.00 . A A . 37 ILE CG2 1 1
13 9040 1 1 37 ILE H H 15.336 18.680 -5.253 1.00 . A A . 37 ILE H 1 1
13 9041 1 1 37 ILE HA H 15.407 18.665 -2.400 1.00 . A A . 37 ILE HA 1 1
13 9042 1 1 37 ILE HB H 16.329 20.965 -2.615 1.00 . A A . 37 ILE HB 1 1
13 9043 1 1 37 ILE HD11 H 16.784 22.813 -5.801 1.00 . A A . 37 ILE HD11 1 1
13 9044 1 1 37 ILE HD12 H 18.036 21.746 -5.165 1.00 . A A . 37 ILE HD12 1 1
13 9045 1 1 37 ILE HD13 H 17.155 22.817 -4.077 1.00 . A A . 37 ILE HD13 1 1
13 9046 1 1 37 ILE HG12 H 16.050 20.464 -5.589 1.00 . A A . 37 ILE HG12 1 1
13 9047 1 1 37 ILE HG13 H 15.075 21.599 -4.661 1.00 . A A . 37 ILE HG13 1 1
13 9048 1 1 37 ILE HG21 H 17.791 19.038 -2.623 1.00 . A A . 37 ILE HG21 1 1
13 9049 1 1 37 ILE HG22 H 18.410 20.269 -3.722 1.00 . A A . 37 ILE HG22 1 1
13 9050 1 1 37 ILE HG23 H 17.579 18.851 -4.362 1.00 . A A . 37 ILE HG23 1 1
13 9051 1 1 37 ILE N N 14.935 18.431 -4.394 1.00 . A A . 37 ILE N 1 1
13 9052 1 1 37 ILE O O 13.116 20.471 -3.777 1.00 . A A . 37 ILE O 1 1
13 9053 1 1 38 SER C C 12.749 22.359 -0.851 1.00 . A A . 38 SER C 1 1
13 9054 1 1 38 SER CA C 12.433 20.894 -1.123 1.00 . A A . 38 SER CA 1 1
13 9055 1 1 38 SER CB C 11.929 20.216 0.148 1.00 . A A . 38 SER CB 1 1
13 9056 1 1 38 SER H H 14.231 19.810 -0.949 1.00 . A A . 38 SER H 1 1
13 9057 1 1 38 SER HA H 11.672 20.835 -1.883 1.00 . A A . 38 SER HA 1 1
13 9058 1 1 38 SER HB2 H 11.657 20.969 0.872 1.00 . A A . 38 SER HB2 1 1
13 9059 1 1 38 SER HB3 H 11.066 19.613 -0.086 1.00 . A A . 38 SER HB3 1 1
13 9060 1 1 38 SER HG H 12.718 18.458 0.526 1.00 . A A . 38 SER HG 1 1
13 9061 1 1 38 SER N N 13.613 20.194 -1.604 1.00 . A A . 38 SER N 1 1
13 9062 1 1 38 SER O O 12.052 23.032 -0.087 1.00 . A A . 38 SER O 1 1
13 9063 1 1 38 SER OG O 12.934 19.382 0.706 1.00 . A A . 38 SER OG 1 1
13 9064 1 1 39 LYS C C 14.213 24.959 -2.646 1.00 . A A . 39 LYS C 1 1
13 9065 1 1 39 LYS CA C 14.217 24.231 -1.306 1.00 . A A . 39 LYS CA 1 1
13 9066 1 1 39 LYS CB C 15.613 24.299 -0.683 1.00 . A A . 39 LYS CB 1 1
13 9067 1 1 39 LYS CD C 17.416 25.711 0.362 1.00 . A A . 39 LYS CD 1 1
13 9068 1 1 39 LYS CE C 17.715 27.005 1.104 1.00 . A A . 39 LYS CE 1 1
13 9069 1 1 39 LYS CG C 15.987 25.678 -0.158 1.00 . A A . 39 LYS CG 1 1
13 9070 1 1 39 LYS H H 14.316 22.267 -2.075 1.00 . A A . 39 LYS H 1 1
13 9071 1 1 39 LYS HA H 13.513 24.711 -0.646 1.00 . A A . 39 LYS HA 1 1
13 9072 1 1 39 LYS HB2 H 15.662 23.601 0.139 1.00 . A A . 39 LYS HB2 1 1
13 9073 1 1 39 LYS HB3 H 16.342 24.014 -1.430 1.00 . A A . 39 LYS HB3 1 1
13 9074 1 1 39 LYS HD2 H 17.561 24.880 1.036 1.00 . A A . 39 LYS HD2 1 1
13 9075 1 1 39 LYS HD3 H 18.095 25.621 -0.473 1.00 . A A . 39 LYS HD3 1 1
13 9076 1 1 39 LYS HE2 H 18.778 27.068 1.281 1.00 . A A . 39 LYS HE2 1 1
13 9077 1 1 39 LYS HE3 H 17.401 27.838 0.491 1.00 . A A . 39 LYS HE3 1 1
13 9078 1 1 39 LYS HG2 H 15.891 26.396 -0.958 1.00 . A A . 39 LYS HG2 1 1
13 9079 1 1 39 LYS HG3 H 15.314 25.940 0.647 1.00 . A A . 39 LYS HG3 1 1
13 9080 1 1 39 LYS HZ1 H 17.036 26.145 2.883 1.00 . A A . 39 LYS HZ1 1 1
13 9081 1 1 39 LYS HZ2 H 16.016 27.345 2.269 1.00 . A A . 39 LYS HZ2 1 1
13 9082 1 1 39 LYS HZ3 H 17.461 27.776 3.029 1.00 . A A . 39 LYS HZ3 1 1
13 9083 1 1 39 LYS N N 13.804 22.849 -1.477 1.00 . A A . 39 LYS N 1 1
13 9084 1 1 39 LYS NZ N 17.008 27.073 2.410 1.00 . A A . 39 LYS NZ 1 1
13 9085 1 1 39 LYS O O 14.902 24.549 -3.583 1.00 . A A . 39 LYS O 1 1
13 9086 1 1 40 PRO C C 14.470 27.845 -4.062 1.00 . A A . 40 PRO C 1 1
13 9087 1 1 40 PRO CA C 13.334 26.822 -3.979 1.00 . A A . 40 PRO CA 1 1
13 9088 1 1 40 PRO CB C 11.976 27.513 -3.854 1.00 . A A . 40 PRO CB 1 1
13 9089 1 1 40 PRO CD C 12.512 26.541 -1.708 1.00 . A A . 40 PRO CD 1 1
13 9090 1 1 40 PRO CG C 11.737 27.645 -2.385 1.00 . A A . 40 PRO CG 1 1
13 9091 1 1 40 PRO HA H 13.345 26.198 -4.864 1.00 . A A . 40 PRO HA 1 1
13 9092 1 1 40 PRO HB2 H 12.015 28.480 -4.336 1.00 . A A . 40 PRO HB2 1 1
13 9093 1 1 40 PRO HB3 H 11.216 26.905 -4.323 1.00 . A A . 40 PRO HB3 1 1
13 9094 1 1 40 PRO HD2 H 13.081 26.937 -0.879 1.00 . A A . 40 PRO HD2 1 1
13 9095 1 1 40 PRO HD3 H 11.840 25.766 -1.367 1.00 . A A . 40 PRO HD3 1 1
13 9096 1 1 40 PRO HG2 H 12.091 28.605 -2.046 1.00 . A A . 40 PRO HG2 1 1
13 9097 1 1 40 PRO HG3 H 10.682 27.543 -2.177 1.00 . A A . 40 PRO HG3 1 1
13 9098 1 1 40 PRO N N 13.412 26.028 -2.760 1.00 . A A . 40 PRO N 1 1
13 9099 1 1 40 PRO O O 15.493 27.550 -4.712 1.00 . A A . 40 PRO O 1 1
13 9100 1 1 40 PRO OXT O 14.341 28.941 -3.472 1.00 . A A . 40 PRO OXT 1 1
14 9101 1 1 1 MET C C 11.022 -2.930 13.433 1.00 . A A . 1 MET C 1 1
14 9102 1 1 1 MET CA C 11.596 -1.583 12.999 1.00 . A A . 1 MET CA 1 1
14 9103 1 1 1 MET CB C 11.656 -1.507 11.472 1.00 . A A . 1 MET CB 1 1
14 9104 1 1 1 MET CE C 10.863 1.116 9.615 1.00 . A A . 1 MET CE 1 1
14 9105 1 1 1 MET CG C 10.296 -1.328 10.809 1.00 . A A . 1 MET CG 1 1
14 9106 1 1 1 MET H1 H 13.235 -0.393 13.479 1.00 . A A . 1 MET H1 1 1
14 9107 1 1 1 MET H2 H 13.639 -1.979 13.066 1.00 . A A . 1 MET H2 1 1
14 9108 1 1 1 MET H3 H 12.960 -1.650 14.574 1.00 . A A . 1 MET H3 1 1
14 9109 1 1 1 MET HA H 10.953 -0.796 13.367 1.00 . A A . 1 MET HA 1 1
14 9110 1 1 1 MET HB2 H 12.281 -0.674 11.190 1.00 . A A . 1 MET HB2 1 1
14 9111 1 1 1 MET HB3 H 12.097 -2.418 11.098 1.00 . A A . 1 MET HB3 1 1
14 9112 1 1 1 MET HE1 H 10.813 0.558 8.692 1.00 . A A . 1 MET HE1 1 1
14 9113 1 1 1 MET HE2 H 11.872 1.090 10.001 1.00 . A A . 1 MET HE2 1 1
14 9114 1 1 1 MET HE3 H 10.576 2.140 9.430 1.00 . A A . 1 MET HE3 1 1
14 9115 1 1 1 MET HG2 H 10.361 -1.668 9.786 1.00 . A A . 1 MET HG2 1 1
14 9116 1 1 1 MET HG3 H 9.569 -1.925 11.340 1.00 . A A . 1 MET HG3 1 1
14 9117 1 1 1 MET N N 12.949 -1.387 13.569 1.00 . A A . 1 MET N 1 1
14 9118 1 1 1 MET O O 9.906 -2.998 13.951 1.00 . A A . 1 MET O 1 1
14 9119 1 1 1 MET SD S 9.744 0.388 10.811 1.00 . A A . 1 MET SD 1 1
14 9120 1 1 2 LYS C C 10.159 -5.823 12.802 1.00 . A A . 2 LYS C 1 1
14 9121 1 1 2 LYS CA C 11.397 -5.364 13.570 1.00 . A A . 2 LYS CA 1 1
14 9122 1 1 2 LYS CB C 11.153 -5.480 15.079 1.00 . A A . 2 LYS CB 1 1
14 9123 1 1 2 LYS CD C 12.143 -5.738 17.370 1.00 . A A . 2 LYS CD 1 1
14 9124 1 1 2 LYS CE C 13.419 -6.031 18.137 1.00 . A A . 2 LYS CE 1 1
14 9125 1 1 2 LYS CG C 12.428 -5.463 15.905 1.00 . A A . 2 LYS CG 1 1
14 9126 1 1 2 LYS H H 12.659 -3.867 12.764 1.00 . A A . 2 LYS H 1 1
14 9127 1 1 2 LYS HA H 12.217 -6.017 13.307 1.00 . A A . 2 LYS HA 1 1
14 9128 1 1 2 LYS HB2 H 10.533 -4.655 15.396 1.00 . A A . 2 LYS HB2 1 1
14 9129 1 1 2 LYS HB3 H 10.633 -6.406 15.277 1.00 . A A . 2 LYS HB3 1 1
14 9130 1 1 2 LYS HD2 H 11.665 -4.872 17.804 1.00 . A A . 2 LYS HD2 1 1
14 9131 1 1 2 LYS HD3 H 11.484 -6.591 17.446 1.00 . A A . 2 LYS HD3 1 1
14 9132 1 1 2 LYS HE2 H 13.971 -6.798 17.615 1.00 . A A . 2 LYS HE2 1 1
14 9133 1 1 2 LYS HE3 H 14.011 -5.130 18.182 1.00 . A A . 2 LYS HE3 1 1
14 9134 1 1 2 LYS HG2 H 13.100 -6.222 15.532 1.00 . A A . 2 LYS HG2 1 1
14 9135 1 1 2 LYS HG3 H 12.892 -4.491 15.815 1.00 . A A . 2 LYS HG3 1 1
14 9136 1 1 2 LYS HZ1 H 14.025 -6.706 20.012 1.00 . A A . 2 LYS HZ1 1 1
14 9137 1 1 2 LYS HZ2 H 12.552 -7.355 19.497 1.00 . A A . 2 LYS HZ2 1 1
14 9138 1 1 2 LYS HZ3 H 12.627 -5.758 20.047 1.00 . A A . 2 LYS HZ3 1 1
14 9139 1 1 2 LYS N N 11.792 -3.998 13.204 1.00 . A A . 2 LYS N 1 1
14 9140 1 1 2 LYS NZ N 13.136 -6.495 19.519 1.00 . A A . 2 LYS NZ 1 1
14 9141 1 1 2 LYS O O 9.471 -6.756 13.213 1.00 . A A . 2 LYS O 1 1
14 9142 1 1 3 VAL C C 8.884 -6.929 10.233 1.00 . A A . 3 VAL C 1 1
14 9143 1 1 3 VAL CA C 8.748 -5.532 10.844 1.00 . A A . 3 VAL CA 1 1
14 9144 1 1 3 VAL CB C 8.520 -4.487 9.729 1.00 . A A . 3 VAL CB 1 1
14 9145 1 1 3 VAL CG1 C 9.641 -4.533 8.707 1.00 . A A . 3 VAL CG1 1 1
14 9146 1 1 3 VAL CG2 C 7.167 -4.691 9.064 1.00 . A A . 3 VAL CG2 1 1
14 9147 1 1 3 VAL H H 10.515 -4.486 11.367 1.00 . A A . 3 VAL H 1 1
14 9148 1 1 3 VAL HA H 7.882 -5.524 11.489 1.00 . A A . 3 VAL HA 1 1
14 9149 1 1 3 VAL HB H 8.526 -3.507 10.183 1.00 . A A . 3 VAL HB 1 1
14 9150 1 1 3 VAL HG11 H 10.581 -4.651 9.220 1.00 . A A . 3 VAL HG11 1 1
14 9151 1 1 3 VAL HG12 H 9.652 -3.616 8.138 1.00 . A A . 3 VAL HG12 1 1
14 9152 1 1 3 VAL HG13 H 9.489 -5.370 8.039 1.00 . A A . 3 VAL HG13 1 1
14 9153 1 1 3 VAL HG21 H 7.124 -5.680 8.631 1.00 . A A . 3 VAL HG21 1 1
14 9154 1 1 3 VAL HG22 H 7.033 -3.952 8.289 1.00 . A A . 3 VAL HG22 1 1
14 9155 1 1 3 VAL HG23 H 6.385 -4.584 9.802 1.00 . A A . 3 VAL HG23 1 1
14 9156 1 1 3 VAL N N 9.907 -5.195 11.663 1.00 . A A . 3 VAL N 1 1
14 9157 1 1 3 VAL O O 7.887 -7.582 9.930 1.00 . A A . 3 VAL O 1 1
14 9158 1 1 4 HIS C C 10.829 -9.683 10.585 1.00 . A A . 4 HIS C 1 1
14 9159 1 1 4 HIS CA C 10.346 -8.719 9.504 1.00 . A A . 4 HIS CA 1 1
14 9160 1 1 4 HIS CB C 11.330 -8.666 8.320 1.00 . A A . 4 HIS CB 1 1
14 9161 1 1 4 HIS CD2 C 13.451 -7.218 8.693 1.00 . A A . 4 HIS CD2 1 1
14 9162 1 1 4 HIS CE1 C 14.828 -8.812 9.286 1.00 . A A . 4 HIS CE1 1 1
14 9163 1 1 4 HIS CG C 12.758 -8.378 8.683 1.00 . A A . 4 HIS CG 1 1
14 9164 1 1 4 HIS H H 10.881 -6.843 10.340 1.00 . A A . 4 HIS H 1 1
14 9165 1 1 4 HIS HA H 9.392 -9.079 9.140 1.00 . A A . 4 HIS HA 1 1
14 9166 1 1 4 HIS HB2 H 11.312 -9.617 7.814 1.00 . A A . 4 HIS HB2 1 1
14 9167 1 1 4 HIS HB3 H 11.004 -7.899 7.633 1.00 . A A . 4 HIS HB3 1 1
14 9168 1 1 4 HIS HD1 H 13.451 -10.319 9.140 1.00 . A A . 4 HIS HD1 1 1
14 9169 1 1 4 HIS HD2 H 13.065 -6.238 8.452 1.00 . A A . 4 HIS HD2 1 1
14 9170 1 1 4 HIS HE1 H 15.720 -9.338 9.587 1.00 . A A . 4 HIS HE1 1 1
14 9171 1 1 4 HIS HE2 H 15.437 -6.858 9.275 1.00 . A A . 4 HIS HE2 1 1
14 9172 1 1 4 HIS N N 10.117 -7.395 10.070 1.00 . A A . 4 HIS N 1 1
14 9173 1 1 4 HIS ND1 N 13.651 -9.357 9.056 1.00 . A A . 4 HIS ND1 1 1
14 9174 1 1 4 HIS NE2 N 14.734 -7.516 9.071 1.00 . A A . 4 HIS NE2 1 1
14 9175 1 1 4 HIS O O 11.402 -10.732 10.299 1.00 . A A . 4 HIS O 1 1
14 9176 1 1 5 ARG C C 9.717 -10.384 13.810 1.00 . A A . 5 ARG C 1 1
14 9177 1 1 5 ARG CA C 10.962 -10.114 12.981 1.00 . A A . 5 ARG CA 1 1
14 9178 1 1 5 ARG CB C 12.014 -9.401 13.833 1.00 . A A . 5 ARG CB 1 1
14 9179 1 1 5 ARG CD C 14.373 -9.365 14.685 1.00 . A A . 5 ARG CD 1 1
14 9180 1 1 5 ARG CG C 13.420 -9.946 13.654 1.00 . A A . 5 ARG CG 1 1
14 9181 1 1 5 ARG CZ C 16.413 -10.507 15.503 1.00 . A A . 5 ARG CZ 1 1
14 9182 1 1 5 ARG H H 10.133 -8.447 11.987 1.00 . A A . 5 ARG H 1 1
14 9183 1 1 5 ARG HA H 11.361 -11.050 12.623 1.00 . A A . 5 ARG HA 1 1
14 9184 1 1 5 ARG HB2 H 12.021 -8.353 13.574 1.00 . A A . 5 ARG HB2 1 1
14 9185 1 1 5 ARG HB3 H 11.742 -9.503 14.874 1.00 . A A . 5 ARG HB3 1 1
14 9186 1 1 5 ARG HD2 H 14.395 -8.291 14.573 1.00 . A A . 5 ARG HD2 1 1
14 9187 1 1 5 ARG HD3 H 14.009 -9.615 15.670 1.00 . A A . 5 ARG HD3 1 1
14 9188 1 1 5 ARG HE H 16.167 -9.753 13.661 1.00 . A A . 5 ARG HE 1 1
14 9189 1 1 5 ARG HG2 H 13.398 -11.020 13.763 1.00 . A A . 5 ARG HG2 1 1
14 9190 1 1 5 ARG HG3 H 13.771 -9.690 12.664 1.00 . A A . 5 ARG HG3 1 1
14 9191 1 1 5 ARG HH11 H 14.916 -10.427 16.872 1.00 . A A . 5 ARG HH11 1 1
14 9192 1 1 5 ARG HH12 H 16.378 -11.181 17.417 1.00 . A A . 5 ARG HH12 1 1
14 9193 1 1 5 ARG HH21 H 18.080 -10.777 14.384 1.00 . A A . 5 ARG HH21 1 1
14 9194 1 1 5 ARG HH22 H 18.163 -11.396 16.001 1.00 . A A . 5 ARG HH22 1 1
14 9195 1 1 5 ARG N N 10.590 -9.302 11.831 1.00 . A A . 5 ARG N 1 1
14 9196 1 1 5 ARG NE N 15.733 -9.884 14.535 1.00 . A A . 5 ARG NE 1 1
14 9197 1 1 5 ARG NH1 N 15.854 -10.724 16.691 1.00 . A A . 5 ARG NH1 1 1
14 9198 1 1 5 ARG NH2 N 17.649 -10.926 15.277 1.00 . A A . 5 ARG NH2 1 1
14 9199 1 1 5 ARG O O 9.778 -10.484 15.036 1.00 . A A . 5 ARG O 1 1
14 9200 1 1 6 MET C C 6.976 -9.588 14.708 1.00 . A A . 6 MET C 1 1
14 9201 1 1 6 MET CA C 7.287 -10.722 13.735 1.00 . A A . 6 MET CA 1 1
14 9202 1 1 6 MET CB C 7.222 -12.077 14.447 1.00 . A A . 6 MET CB 1 1
14 9203 1 1 6 MET CE C 4.749 -14.337 14.356 1.00 . A A . 6 MET CE 1 1
14 9204 1 1 6 MET CG C 7.156 -13.262 13.494 1.00 . A A . 6 MET CG 1 1
14 9205 1 1 6 MET H H 8.636 -10.446 12.132 1.00 . A A . 6 MET H 1 1
14 9206 1 1 6 MET HA H 6.547 -10.707 12.948 1.00 . A A . 6 MET HA 1 1
14 9207 1 1 6 MET HB2 H 8.103 -12.186 15.063 1.00 . A A . 6 MET HB2 1 1
14 9208 1 1 6 MET HB3 H 6.346 -12.098 15.079 1.00 . A A . 6 MET HB3 1 1
14 9209 1 1 6 MET HE1 H 4.210 -15.149 14.825 1.00 . A A . 6 MET HE1 1 1
14 9210 1 1 6 MET HE2 H 4.366 -14.179 13.359 1.00 . A A . 6 MET HE2 1 1
14 9211 1 1 6 MET HE3 H 4.619 -13.438 14.938 1.00 . A A . 6 MET HE3 1 1
14 9212 1 1 6 MET HG2 H 6.525 -12.997 12.658 1.00 . A A . 6 MET HG2 1 1
14 9213 1 1 6 MET HG3 H 8.155 -13.470 13.134 1.00 . A A . 6 MET HG3 1 1
14 9214 1 1 6 MET N N 8.588 -10.501 13.110 1.00 . A A . 6 MET N 1 1
14 9215 1 1 6 MET O O 7.123 -9.734 15.924 1.00 . A A . 6 MET O 1 1
14 9216 1 1 6 MET SD S 6.493 -14.753 14.267 1.00 . A A . 6 MET SD 1 1
14 9217 1 1 7 PRO C C 5.004 -7.478 15.838 1.00 . A A . 7 PRO C 1 1
14 9218 1 1 7 PRO CA C 6.246 -7.249 14.982 1.00 . A A . 7 PRO CA 1 1
14 9219 1 1 7 PRO CB C 6.012 -6.153 13.932 1.00 . A A . 7 PRO CB 1 1
14 9220 1 1 7 PRO CD C 6.358 -8.178 12.731 1.00 . A A . 7 PRO CD 1 1
14 9221 1 1 7 PRO CG C 5.595 -6.887 12.706 1.00 . A A . 7 PRO CG 1 1
14 9222 1 1 7 PRO HA H 7.076 -6.973 15.618 1.00 . A A . 7 PRO HA 1 1
14 9223 1 1 7 PRO HB2 H 5.240 -5.478 14.274 1.00 . A A . 7 PRO HB2 1 1
14 9224 1 1 7 PRO HB3 H 6.932 -5.604 13.765 1.00 . A A . 7 PRO HB3 1 1
14 9225 1 1 7 PRO HD2 H 5.776 -8.969 12.281 1.00 . A A . 7 PRO HD2 1 1
14 9226 1 1 7 PRO HD3 H 7.304 -8.068 12.221 1.00 . A A . 7 PRO HD3 1 1
14 9227 1 1 7 PRO HG2 H 4.531 -7.075 12.733 1.00 . A A . 7 PRO HG2 1 1
14 9228 1 1 7 PRO HG3 H 5.855 -6.314 11.828 1.00 . A A . 7 PRO HG3 1 1
14 9229 1 1 7 PRO N N 6.564 -8.427 14.171 1.00 . A A . 7 PRO N 1 1
14 9230 1 1 7 PRO O O 4.942 -7.057 16.995 1.00 . A A . 7 PRO O 1 1
14 9231 1 1 8 LYS C C 2.412 -9.948 15.635 1.00 . A A . 8 LYS C 1 1
14 9232 1 1 8 LYS CA C 2.792 -8.505 15.946 1.00 . A A . 8 LYS CA 1 1
14 9233 1 1 8 LYS CB C 1.667 -7.565 15.504 1.00 . A A . 8 LYS CB 1 1
14 9234 1 1 8 LYS CD C 0.542 -5.364 15.956 1.00 . A A . 8 LYS CD 1 1
14 9235 1 1 8 LYS CE C 0.724 -3.928 16.420 1.00 . A A . 8 LYS CE 1 1
14 9236 1 1 8 LYS CG C 1.862 -6.117 15.931 1.00 . A A . 8 LYS CG 1 1
14 9237 1 1 8 LYS H H 4.172 -8.513 14.356 1.00 . A A . 8 LYS H 1 1
14 9238 1 1 8 LYS HA H 2.951 -8.398 17.011 1.00 . A A . 8 LYS HA 1 1
14 9239 1 1 8 LYS HB2 H 1.595 -7.592 14.427 1.00 . A A . 8 LYS HB2 1 1
14 9240 1 1 8 LYS HB3 H 0.737 -7.919 15.926 1.00 . A A . 8 LYS HB3 1 1
14 9241 1 1 8 LYS HD2 H 0.123 -5.359 14.962 1.00 . A A . 8 LYS HD2 1 1
14 9242 1 1 8 LYS HD3 H -0.135 -5.867 16.632 1.00 . A A . 8 LYS HD3 1 1
14 9243 1 1 8 LYS HE2 H 1.381 -3.920 17.277 1.00 . A A . 8 LYS HE2 1 1
14 9244 1 1 8 LYS HE3 H 1.172 -3.359 15.618 1.00 . A A . 8 LYS HE3 1 1
14 9245 1 1 8 LYS HG2 H 2.294 -6.100 16.919 1.00 . A A . 8 LYS HG2 1 1
14 9246 1 1 8 LYS HG3 H 2.530 -5.633 15.233 1.00 . A A . 8 LYS HG3 1 1
14 9247 1 1 8 LYS HZ1 H -0.418 -2.310 17.073 1.00 . A A . 8 LYS HZ1 1 1
14 9248 1 1 8 LYS HZ2 H -0.991 -3.810 17.600 1.00 . A A . 8 LYS HZ2 1 1
14 9249 1 1 8 LYS HZ3 H -1.229 -3.328 15.994 1.00 . A A . 8 LYS HZ3 1 1
14 9250 1 1 8 LYS N N 4.038 -8.181 15.267 1.00 . A A . 8 LYS N 1 1
14 9251 1 1 8 LYS NZ N -0.568 -3.300 16.799 1.00 . A A . 8 LYS NZ 1 1
14 9252 1 1 8 LYS O O 3.192 -10.666 15.011 1.00 . A A . 8 LYS O 1 1
14 9253 1 1 9 GLY C C 0.348 -11.893 14.363 1.00 . A A . 9 GLY C 1 1
14 9254 1 1 9 GLY CA C 0.780 -11.723 15.806 1.00 . A A . 9 GLY CA 1 1
14 9255 1 1 9 GLY H H 0.666 -9.761 16.598 1.00 . A A . 9 GLY H 1 1
14 9256 1 1 9 GLY HA2 H 1.586 -12.410 16.014 1.00 . A A . 9 GLY HA2 1 1
14 9257 1 1 9 GLY HA3 H -0.056 -11.954 16.454 1.00 . A A . 9 GLY HA3 1 1
14 9258 1 1 9 GLY N N 1.231 -10.370 16.076 1.00 . A A . 9 GLY N 1 1
14 9259 1 1 9 GLY O O 1.187 -12.015 13.474 1.00 . A A . 9 GLY O 1 1
14 9260 1 1 10 VAL C C -1.002 -13.277 12.081 1.00 . A A . 10 VAL C 1 1
14 9261 1 1 10 VAL CA C -1.541 -12.029 12.791 1.00 . A A . 10 VAL CA 1 1
14 9262 1 1 10 VAL CB C -1.279 -10.778 11.913 1.00 . A A . 10 VAL CB 1 1
14 9263 1 1 10 VAL CG1 C -2.246 -10.739 10.737 1.00 . A A . 10 VAL CG1 1 1
14 9264 1 1 10 VAL CG2 C -1.396 -9.499 12.735 1.00 . A A . 10 VAL CG2 1 1
14 9265 1 1 10 VAL H H -1.577 -11.797 14.897 1.00 . A A . 10 VAL H 1 1
14 9266 1 1 10 VAL HA H -2.610 -12.137 12.909 1.00 . A A . 10 VAL HA 1 1
14 9267 1 1 10 VAL HB H -0.273 -10.840 11.523 1.00 . A A . 10 VAL HB 1 1
14 9268 1 1 10 VAL HG11 H -2.225 -11.687 10.223 1.00 . A A . 10 VAL HG11 1 1
14 9269 1 1 10 VAL HG12 H -1.954 -9.953 10.056 1.00 . A A . 10 VAL HG12 1 1
14 9270 1 1 10 VAL HG13 H -3.245 -10.548 11.099 1.00 . A A . 10 VAL HG13 1 1
14 9271 1 1 10 VAL HG21 H -0.729 -9.556 13.583 1.00 . A A . 10 VAL HG21 1 1
14 9272 1 1 10 VAL HG22 H -2.411 -9.388 13.085 1.00 . A A . 10 VAL HG22 1 1
14 9273 1 1 10 VAL HG23 H -1.129 -8.649 12.123 1.00 . A A . 10 VAL HG23 1 1
14 9274 1 1 10 VAL N N -0.967 -11.889 14.134 1.00 . A A . 10 VAL N 1 1
14 9275 1 1 10 VAL O O -0.122 -13.193 11.221 1.00 . A A . 10 VAL O 1 1
14 9276 1 1 11 VAL C C -1.989 -16.110 10.692 1.00 . A A . 11 VAL C 1 1
14 9277 1 1 11 VAL CA C -1.102 -15.697 11.865 1.00 . A A . 11 VAL CA 1 1
14 9278 1 1 11 VAL CB C -1.092 -16.827 12.915 1.00 . A A . 11 VAL CB 1 1
14 9279 1 1 11 VAL CG1 C 0.019 -16.610 13.932 1.00 . A A . 11 VAL CG1 1 1
14 9280 1 1 11 VAL CG2 C -2.444 -16.930 13.609 1.00 . A A . 11 VAL CG2 1 1
14 9281 1 1 11 VAL H H -2.246 -14.437 13.126 1.00 . A A . 11 VAL H 1 1
14 9282 1 1 11 VAL HA H -0.092 -15.563 11.505 1.00 . A A . 11 VAL HA 1 1
14 9283 1 1 11 VAL HB H -0.903 -17.760 12.407 1.00 . A A . 11 VAL HB 1 1
14 9284 1 1 11 VAL HG11 H -0.126 -15.660 14.430 1.00 . A A . 11 VAL HG11 1 1
14 9285 1 1 11 VAL HG12 H 0.974 -16.610 13.429 1.00 . A A . 11 VAL HG12 1 1
14 9286 1 1 11 VAL HG13 H -0.004 -17.404 14.662 1.00 . A A . 11 VAL HG13 1 1
14 9287 1 1 11 VAL HG21 H -3.195 -17.219 12.888 1.00 . A A . 11 VAL HG21 1 1
14 9288 1 1 11 VAL HG22 H -2.705 -15.974 14.036 1.00 . A A . 11 VAL HG22 1 1
14 9289 1 1 11 VAL HG23 H -2.393 -17.670 14.391 1.00 . A A . 11 VAL HG23 1 1
14 9290 1 1 11 VAL N N -1.536 -14.433 12.448 1.00 . A A . 11 VAL N 1 1
14 9291 1 1 11 VAL O O -1.566 -16.867 9.818 1.00 . A A . 11 VAL O 1 1
14 9292 1 1 12 LEU C C -4.001 -14.985 8.414 1.00 . A A . 12 LEU C 1 1
14 9293 1 1 12 LEU CA C -4.158 -15.927 9.607 1.00 . A A . 12 LEU CA 1 1
14 9294 1 1 12 LEU CB C -5.588 -15.861 10.152 1.00 . A A . 12 LEU CB 1 1
14 9295 1 1 12 LEU CD1 C -7.171 -16.259 12.053 1.00 . A A . 12 LEU CD1 1 1
14 9296 1 1 12 LEU CD2 C -5.691 -18.105 11.263 1.00 . A A . 12 LEU CD2 1 1
14 9297 1 1 12 LEU CG C -5.812 -16.605 11.470 1.00 . A A . 12 LEU CG 1 1
14 9298 1 1 12 LEU H H -3.480 -14.965 11.370 1.00 . A A . 12 LEU H 1 1
14 9299 1 1 12 LEU HA H -3.951 -16.937 9.283 1.00 . A A . 12 LEU HA 1 1
14 9300 1 1 12 LEU HB2 H -5.847 -14.822 10.301 1.00 . A A . 12 LEU HB2 1 1
14 9301 1 1 12 LEU HB3 H -6.255 -16.277 9.411 1.00 . A A . 12 LEU HB3 1 1
14 9302 1 1 12 LEU HD11 H -7.344 -16.851 12.940 1.00 . A A . 12 LEU HD11 1 1
14 9303 1 1 12 LEU HD12 H -7.937 -16.471 11.324 1.00 . A A . 12 LEU HD12 1 1
14 9304 1 1 12 LEU HD13 H -7.197 -15.209 12.309 1.00 . A A . 12 LEU HD13 1 1
14 9305 1 1 12 LEU HD21 H -4.747 -18.330 10.790 1.00 . A A . 12 LEU HD21 1 1
14 9306 1 1 12 LEU HD22 H -6.500 -18.449 10.634 1.00 . A A . 12 LEU HD22 1 1
14 9307 1 1 12 LEU HD23 H -5.742 -18.605 12.218 1.00 . A A . 12 LEU HD23 1 1
14 9308 1 1 12 LEU HG H -5.058 -16.302 12.182 1.00 . A A . 12 LEU HG 1 1
14 9309 1 1 12 LEU N N -3.210 -15.594 10.664 1.00 . A A . 12 LEU N 1 1
14 9310 1 1 12 LEU O O -4.979 -14.422 7.917 1.00 . A A . 12 LEU O 1 1
14 9311 1 1 13 VAL C C -2.729 -14.649 5.498 1.00 . A A . 13 VAL C 1 1
14 9312 1 1 13 VAL CA C -2.472 -13.955 6.828 1.00 . A A . 13 VAL CA 1 1
14 9313 1 1 13 VAL CB C -1.009 -13.468 6.858 1.00 . A A . 13 VAL CB 1 1
14 9314 1 1 13 VAL CG1 C -0.813 -12.457 7.971 1.00 . A A . 13 VAL CG1 1 1
14 9315 1 1 13 VAL CG2 C -0.048 -14.637 7.019 1.00 . A A . 13 VAL CG2 1 1
14 9316 1 1 13 VAL H H -2.038 -15.343 8.362 1.00 . A A . 13 VAL H 1 1
14 9317 1 1 13 VAL HA H -3.115 -13.093 6.899 1.00 . A A . 13 VAL HA 1 1
14 9318 1 1 13 VAL HB H -0.794 -12.979 5.918 1.00 . A A . 13 VAL HB 1 1
14 9319 1 1 13 VAL HG11 H -1.476 -11.621 7.817 1.00 . A A . 13 VAL HG11 1 1
14 9320 1 1 13 VAL HG12 H 0.210 -12.111 7.965 1.00 . A A . 13 VAL HG12 1 1
14 9321 1 1 13 VAL HG13 H -1.031 -12.921 8.921 1.00 . A A . 13 VAL HG13 1 1
14 9322 1 1 13 VAL HG21 H 0.970 -14.276 6.985 1.00 . A A . 13 VAL HG21 1 1
14 9323 1 1 13 VAL HG22 H -0.207 -15.343 6.218 1.00 . A A . 13 VAL HG22 1 1
14 9324 1 1 13 VAL HG23 H -0.227 -15.123 7.968 1.00 . A A . 13 VAL HG23 1 1
14 9325 1 1 13 VAL N N -2.769 -14.834 7.950 1.00 . A A . 13 VAL N 1 1
14 9326 1 1 13 VAL O O -2.657 -15.876 5.397 1.00 . A A . 13 VAL O 1 1
14 9327 1 1 14 GLY C C -2.203 -13.976 2.193 1.00 . A A . 14 GLY C 1 1
14 9328 1 1 14 GLY CA C -3.287 -14.386 3.167 1.00 . A A . 14 GLY CA 1 1
14 9329 1 1 14 GLY H H -3.088 -12.886 4.637 1.00 . A A . 14 GLY H 1 1
14 9330 1 1 14 GLY HA2 H -3.332 -15.465 3.226 1.00 . A A . 14 GLY HA2 1 1
14 9331 1 1 14 GLY HA3 H -4.235 -14.011 2.814 1.00 . A A . 14 GLY HA3 1 1
14 9332 1 1 14 GLY N N -3.032 -13.853 4.485 1.00 . A A . 14 GLY N 1 1
14 9333 1 1 14 GLY O O -1.306 -13.208 2.550 1.00 . A A . 14 GLY O 1 1
14 9334 1 1 15 LYS C C -1.269 -12.660 -0.379 1.00 . A A . 15 LYS C 1 1
14 9335 1 1 15 LYS CA C -1.304 -14.154 -0.067 1.00 . A A . 15 LYS CA 1 1
14 9336 1 1 15 LYS CB C -1.589 -14.954 -1.339 1.00 . A A . 15 LYS CB 1 1
14 9337 1 1 15 LYS CD C -1.588 -17.203 -2.467 1.00 . A A . 15 LYS CD 1 1
14 9338 1 1 15 LYS CE C -2.969 -16.975 -3.055 1.00 . A A . 15 LYS CE 1 1
14 9339 1 1 15 LYS CG C -1.407 -16.453 -1.158 1.00 . A A . 15 LYS CG 1 1
14 9340 1 1 15 LYS H H -3.051 -15.049 0.736 1.00 . A A . 15 LYS H 1 1
14 9341 1 1 15 LYS HA H -0.336 -14.446 0.314 1.00 . A A . 15 LYS HA 1 1
14 9342 1 1 15 LYS HB2 H -2.605 -14.767 -1.650 1.00 . A A . 15 LYS HB2 1 1
14 9343 1 1 15 LYS HB3 H -0.916 -14.625 -2.117 1.00 . A A . 15 LYS HB3 1 1
14 9344 1 1 15 LYS HD2 H -0.848 -16.856 -3.173 1.00 . A A . 15 LYS HD2 1 1
14 9345 1 1 15 LYS HD3 H -1.451 -18.257 -2.287 1.00 . A A . 15 LYS HD3 1 1
14 9346 1 1 15 LYS HE2 H -3.675 -16.872 -2.247 1.00 . A A . 15 LYS HE2 1 1
14 9347 1 1 15 LYS HE3 H -2.952 -16.067 -3.637 1.00 . A A . 15 LYS HE3 1 1
14 9348 1 1 15 LYS HG2 H -0.412 -16.641 -0.783 1.00 . A A . 15 LYS HG2 1 1
14 9349 1 1 15 LYS HG3 H -2.135 -16.810 -0.446 1.00 . A A . 15 LYS HG3 1 1
14 9350 1 1 15 LYS HZ1 H -2.627 -18.353 -4.585 1.00 . A A . 15 LYS HZ1 1 1
14 9351 1 1 15 LYS HZ2 H -4.232 -17.830 -4.474 1.00 . A A . 15 LYS HZ2 1 1
14 9352 1 1 15 LYS HZ3 H -3.629 -18.934 -3.350 1.00 . A A . 15 LYS HZ3 1 1
14 9353 1 1 15 LYS N N -2.295 -14.463 0.962 1.00 . A A . 15 LYS N 1 1
14 9354 1 1 15 LYS NZ N -3.393 -18.101 -3.926 1.00 . A A . 15 LYS NZ 1 1
14 9355 1 1 15 LYS O O -0.236 -12.130 -0.794 1.00 . A A . 15 LYS O 1 1
14 9356 1 1 16 ALA C C -1.579 -9.761 0.523 1.00 . A A . 16 ALA C 1 1
14 9357 1 1 16 ALA CA C -2.476 -10.541 -0.423 1.00 . A A . 16 ALA CA 1 1
14 9358 1 1 16 ALA CB C -3.912 -10.053 -0.304 1.00 . A A . 16 ALA CB 1 1
14 9359 1 1 16 ALA H H -3.184 -12.453 0.166 1.00 . A A . 16 ALA H 1 1
14 9360 1 1 16 ALA HA H -2.146 -10.367 -1.437 1.00 . A A . 16 ALA HA 1 1
14 9361 1 1 16 ALA HB1 H -4.219 -10.087 0.730 1.00 . A A . 16 ALA HB1 1 1
14 9362 1 1 16 ALA HB2 H -4.558 -10.686 -0.893 1.00 . A A . 16 ALA HB2 1 1
14 9363 1 1 16 ALA HB3 H -3.978 -9.038 -0.665 1.00 . A A . 16 ALA HB3 1 1
14 9364 1 1 16 ALA N N -2.391 -11.978 -0.164 1.00 . A A . 16 ALA N 1 1
14 9365 1 1 16 ALA O O -1.128 -8.660 0.208 1.00 . A A . 16 ALA O 1 1
14 9366 1 1 17 TRP C C 0.995 -9.912 2.310 1.00 . A A . 17 TRP C 1 1
14 9367 1 1 17 TRP CA C -0.470 -9.705 2.671 1.00 . A A . 17 TRP CA 1 1
14 9368 1 1 17 TRP CB C -0.757 -10.284 4.059 1.00 . A A . 17 TRP CB 1 1
14 9369 1 1 17 TRP CD1 C 1.133 -9.872 5.737 1.00 . A A . 17 TRP CD1 1 1
14 9370 1 1 17 TRP CD2 C -0.527 -8.374 5.829 1.00 . A A . 17 TRP CD2 1 1
14 9371 1 1 17 TRP CE2 C 0.442 -8.030 6.794 1.00 . A A . 17 TRP CE2 1 1
14 9372 1 1 17 TRP CE3 C -1.665 -7.576 5.705 1.00 . A A . 17 TRP CE3 1 1
14 9373 1 1 17 TRP CG C -0.065 -9.552 5.165 1.00 . A A . 17 TRP CG 1 1
14 9374 1 1 17 TRP CH2 C -0.821 -6.159 7.481 1.00 . A A . 17 TRP CH2 1 1
14 9375 1 1 17 TRP CZ2 C 0.303 -6.923 7.624 1.00 . A A . 17 TRP CZ2 1 1
14 9376 1 1 17 TRP CZ3 C -1.802 -6.477 6.530 1.00 . A A . 17 TRP CZ3 1 1
14 9377 1 1 17 TRP H H -1.688 -11.229 1.867 1.00 . A A . 17 TRP H 1 1
14 9378 1 1 17 TRP HA H -0.689 -8.647 2.674 1.00 . A A . 17 TRP HA 1 1
14 9379 1 1 17 TRP HB2 H -1.820 -10.244 4.248 1.00 . A A . 17 TRP HB2 1 1
14 9380 1 1 17 TRP HB3 H -0.431 -11.314 4.085 1.00 . A A . 17 TRP HB3 1 1
14 9381 1 1 17 TRP HD1 H 1.740 -10.717 5.450 1.00 . A A . 17 TRP HD1 1 1
14 9382 1 1 17 TRP HE1 H 2.259 -8.972 7.268 1.00 . A A . 17 TRP HE1 1 1
14 9383 1 1 17 TRP HE3 H -2.429 -7.804 4.977 1.00 . A A . 17 TRP HE3 1 1
14 9384 1 1 17 TRP HH2 H -0.969 -5.294 8.108 1.00 . A A . 17 TRP HH2 1 1
14 9385 1 1 17 TRP HZ2 H 1.047 -6.663 8.360 1.00 . A A . 17 TRP HZ2 1 1
14 9386 1 1 17 TRP HZ3 H -2.678 -5.850 6.447 1.00 . A A . 17 TRP HZ3 1 1
14 9387 1 1 17 TRP N N -1.315 -10.341 1.680 1.00 . A A . 17 TRP N 1 1
14 9388 1 1 17 TRP NE1 N 1.447 -8.958 6.713 1.00 . A A . 17 TRP NE1 1 1
14 9389 1 1 17 TRP O O 1.809 -8.995 2.407 1.00 . A A . 17 TRP O 1 1
14 9390 1 1 18 GLU C C 3.115 -10.791 0.212 1.00 . A A . 18 GLU C 1 1
14 9391 1 1 18 GLU CA C 2.672 -11.475 1.500 1.00 . A A . 18 GLU CA 1 1
14 9392 1 1 18 GLU CB C 2.803 -12.991 1.370 1.00 . A A . 18 GLU CB 1 1
14 9393 1 1 18 GLU CD C 2.634 -15.226 2.522 1.00 . A A . 18 GLU CD 1 1
14 9394 1 1 18 GLU CG C 2.466 -13.731 2.652 1.00 . A A . 18 GLU CG 1 1
14 9395 1 1 18 GLU H H 0.603 -11.799 1.780 1.00 . A A . 18 GLU H 1 1
14 9396 1 1 18 GLU HA H 3.317 -11.143 2.300 1.00 . A A . 18 GLU HA 1 1
14 9397 1 1 18 GLU HB2 H 2.135 -13.335 0.594 1.00 . A A . 18 GLU HB2 1 1
14 9398 1 1 18 GLU HB3 H 3.818 -13.234 1.096 1.00 . A A . 18 GLU HB3 1 1
14 9399 1 1 18 GLU HG2 H 3.117 -13.378 3.437 1.00 . A A . 18 GLU HG2 1 1
14 9400 1 1 18 GLU HG3 H 1.439 -13.519 2.913 1.00 . A A . 18 GLU HG3 1 1
14 9401 1 1 18 GLU N N 1.310 -11.122 1.864 1.00 . A A . 18 GLU N 1 1
14 9402 1 1 18 GLU O O 4.252 -10.328 0.114 1.00 . A A . 18 GLU O 1 1
14 9403 1 1 18 GLU OE1 O 1.883 -15.851 1.748 1.00 . A A . 18 GLU OE1 1 1
14 9404 1 1 18 GLU OE2 O 3.517 -15.788 3.203 1.00 . A A . 18 GLU OE2 1 1
14 9405 1 1 19 ILE C C 2.918 -8.601 -1.821 1.00 . A A . 19 ILE C 1 1
14 9406 1 1 19 ILE CA C 2.568 -10.070 -2.043 1.00 . A A . 19 ILE CA 1 1
14 9407 1 1 19 ILE CB C 1.438 -10.195 -3.102 1.00 . A A . 19 ILE CB 1 1
14 9408 1 1 19 ILE CD1 C 0.884 -9.775 -5.564 1.00 . A A . 19 ILE CD1 1 1
14 9409 1 1 19 ILE CG1 C 1.897 -9.616 -4.447 1.00 . A A . 19 ILE CG1 1 1
14 9410 1 1 19 ILE CG2 C 0.163 -9.506 -2.636 1.00 . A A . 19 ILE CG2 1 1
14 9411 1 1 19 ILE H H 1.323 -11.096 -0.654 1.00 . A A . 19 ILE H 1 1
14 9412 1 1 19 ILE HA H 3.443 -10.573 -2.430 1.00 . A A . 19 ILE HA 1 1
14 9413 1 1 19 ILE HB H 1.218 -11.243 -3.230 1.00 . A A . 19 ILE HB 1 1
14 9414 1 1 19 ILE HD11 H 1.260 -9.300 -6.459 1.00 . A A . 19 ILE HD11 1 1
14 9415 1 1 19 ILE HD12 H -0.048 -9.310 -5.275 1.00 . A A . 19 ILE HD12 1 1
14 9416 1 1 19 ILE HD13 H 0.720 -10.825 -5.756 1.00 . A A . 19 ILE HD13 1 1
14 9417 1 1 19 ILE HG12 H 2.092 -8.560 -4.328 1.00 . A A . 19 ILE HG12 1 1
14 9418 1 1 19 ILE HG13 H 2.808 -10.111 -4.751 1.00 . A A . 19 ILE HG13 1 1
14 9419 1 1 19 ILE HG21 H 0.349 -8.449 -2.504 1.00 . A A . 19 ILE HG21 1 1
14 9420 1 1 19 ILE HG22 H -0.154 -9.934 -1.700 1.00 . A A . 19 ILE HG22 1 1
14 9421 1 1 19 ILE HG23 H -0.611 -9.643 -3.376 1.00 . A A . 19 ILE HG23 1 1
14 9422 1 1 19 ILE N N 2.222 -10.711 -0.776 1.00 . A A . 19 ILE N 1 1
14 9423 1 1 19 ILE O O 3.862 -8.082 -2.413 1.00 . A A . 19 ILE O 1 1
14 9424 1 1 20 ARG C C 3.735 -6.393 0.114 1.00 . A A . 20 ARG C 1 1
14 9425 1 1 20 ARG CA C 2.415 -6.554 -0.625 1.00 . A A . 20 ARG CA 1 1
14 9426 1 1 20 ARG CB C 1.265 -5.995 0.208 1.00 . A A . 20 ARG CB 1 1
14 9427 1 1 20 ARG CD C -1.086 -5.089 0.241 1.00 . A A . 20 ARG CD 1 1
14 9428 1 1 20 ARG CG C -0.001 -5.750 -0.600 1.00 . A A . 20 ARG CG 1 1
14 9429 1 1 20 ARG CZ C -0.259 -2.769 0.490 1.00 . A A . 20 ARG CZ 1 1
14 9430 1 1 20 ARG H H 1.455 -8.428 -0.478 1.00 . A A . 20 ARG H 1 1
14 9431 1 1 20 ARG HA H 2.470 -6.015 -1.558 1.00 . A A . 20 ARG HA 1 1
14 9432 1 1 20 ARG HB2 H 1.034 -6.696 0.996 1.00 . A A . 20 ARG HB2 1 1
14 9433 1 1 20 ARG HB3 H 1.574 -5.059 0.647 1.00 . A A . 20 ARG HB3 1 1
14 9434 1 1 20 ARG HD2 H -1.870 -4.738 -0.414 1.00 . A A . 20 ARG HD2 1 1
14 9435 1 1 20 ARG HD3 H -1.491 -5.820 0.922 1.00 . A A . 20 ARG HD3 1 1
14 9436 1 1 20 ARG HE H -0.436 -4.098 1.978 1.00 . A A . 20 ARG HE 1 1
14 9437 1 1 20 ARG HG2 H 0.235 -5.104 -1.434 1.00 . A A . 20 ARG HG2 1 1
14 9438 1 1 20 ARG HG3 H -0.371 -6.696 -0.969 1.00 . A A . 20 ARG HG3 1 1
14 9439 1 1 20 ARG HH11 H -0.845 -3.244 -1.399 1.00 . A A . 20 ARG HH11 1 1
14 9440 1 1 20 ARG HH12 H -0.188 -1.650 -1.203 1.00 . A A . 20 ARG HH12 1 1
14 9441 1 1 20 ARG HH21 H 0.370 -1.979 2.244 1.00 . A A . 20 ARG HH21 1 1
14 9442 1 1 20 ARG HH22 H 0.474 -0.919 0.875 1.00 . A A . 20 ARG HH22 1 1
14 9443 1 1 20 ARG N N 2.179 -7.953 -0.934 1.00 . A A . 20 ARG N 1 1
14 9444 1 1 20 ARG NE N -0.568 -3.956 1.013 1.00 . A A . 20 ARG NE 1 1
14 9445 1 1 20 ARG NH1 N -0.454 -2.532 -0.806 1.00 . A A . 20 ARG NH1 1 1
14 9446 1 1 20 ARG NH2 N 0.233 -1.812 1.265 1.00 . A A . 20 ARG NH2 1 1
14 9447 1 1 20 ARG O O 4.478 -5.440 -0.118 1.00 . A A . 20 ARG O 1 1
14 9448 1 1 21 ALA C C 6.470 -7.521 0.849 1.00 . A A . 21 ALA C 1 1
14 9449 1 1 21 ALA CA C 5.267 -7.319 1.760 1.00 . A A . 21 ALA CA 1 1
14 9450 1 1 21 ALA CB C 5.240 -8.376 2.854 1.00 . A A . 21 ALA CB 1 1
14 9451 1 1 21 ALA H H 3.397 -8.081 1.126 1.00 . A A . 21 ALA H 1 1
14 9452 1 1 21 ALA HA H 5.347 -6.349 2.226 1.00 . A A . 21 ALA HA 1 1
14 9453 1 1 21 ALA HB1 H 4.417 -8.182 3.527 1.00 . A A . 21 ALA HB1 1 1
14 9454 1 1 21 ALA HB2 H 6.169 -8.346 3.404 1.00 . A A . 21 ALA HB2 1 1
14 9455 1 1 21 ALA HB3 H 5.119 -9.353 2.408 1.00 . A A . 21 ALA HB3 1 1
14 9456 1 1 21 ALA N N 4.030 -7.344 0.991 1.00 . A A . 21 ALA N 1 1
14 9457 1 1 21 ALA O O 7.529 -6.932 1.062 1.00 . A A . 21 ALA O 1 1
14 9458 1 1 22 LYS C C 7.550 -7.431 -2.054 1.00 . A A . 22 LYS C 1 1
14 9459 1 1 22 LYS CA C 7.372 -8.618 -1.116 1.00 . A A . 22 LYS CA 1 1
14 9460 1 1 22 LYS CB C 7.079 -9.887 -1.926 1.00 . A A . 22 LYS CB 1 1
14 9461 1 1 22 LYS CD C 9.373 -10.849 -1.595 1.00 . A A . 22 LYS CD 1 1
14 9462 1 1 22 LYS CE C 10.567 -11.509 -2.256 1.00 . A A . 22 LYS CE 1 1
14 9463 1 1 22 LYS CG C 8.306 -10.474 -2.609 1.00 . A A . 22 LYS CG 1 1
14 9464 1 1 22 LYS H H 5.437 -8.812 -0.275 1.00 . A A . 22 LYS H 1 1
14 9465 1 1 22 LYS HA H 8.285 -8.756 -0.556 1.00 . A A . 22 LYS HA 1 1
14 9466 1 1 22 LYS HB2 H 6.669 -10.634 -1.265 1.00 . A A . 22 LYS HB2 1 1
14 9467 1 1 22 LYS HB3 H 6.350 -9.653 -2.688 1.00 . A A . 22 LYS HB3 1 1
14 9468 1 1 22 LYS HD2 H 9.707 -9.955 -1.094 1.00 . A A . 22 LYS HD2 1 1
14 9469 1 1 22 LYS HD3 H 8.946 -11.531 -0.876 1.00 . A A . 22 LYS HD3 1 1
14 9470 1 1 22 LYS HE2 H 10.256 -12.460 -2.663 1.00 . A A . 22 LYS HE2 1 1
14 9471 1 1 22 LYS HE3 H 10.916 -10.873 -3.057 1.00 . A A . 22 LYS HE3 1 1
14 9472 1 1 22 LYS HG2 H 8.015 -11.357 -3.157 1.00 . A A . 22 LYS HG2 1 1
14 9473 1 1 22 LYS HG3 H 8.712 -9.741 -3.291 1.00 . A A . 22 LYS HG3 1 1
14 9474 1 1 22 LYS HZ1 H 12.542 -12.002 -1.804 1.00 . A A . 22 LYS HZ1 1 1
14 9475 1 1 22 LYS HZ2 H 11.427 -12.499 -0.636 1.00 . A A . 22 LYS HZ2 1 1
14 9476 1 1 22 LYS HZ3 H 11.862 -10.865 -0.743 1.00 . A A . 22 LYS HZ3 1 1
14 9477 1 1 22 LYS N N 6.302 -8.353 -0.167 1.00 . A A . 22 LYS N 1 1
14 9478 1 1 22 LYS NZ N 11.676 -11.735 -1.294 1.00 . A A . 22 LYS NZ 1 1
14 9479 1 1 22 LYS O O 8.674 -7.035 -2.369 1.00 . A A . 22 LYS O 1 1
14 9480 1 1 23 LEU C C 7.134 -4.513 -2.718 1.00 . A A . 23 LEU C 1 1
14 9481 1 1 23 LEU CA C 6.454 -5.705 -3.375 1.00 . A A . 23 LEU CA 1 1
14 9482 1 1 23 LEU CB C 5.037 -5.314 -3.814 1.00 . A A . 23 LEU CB 1 1
14 9483 1 1 23 LEU CD1 C 4.702 -7.214 -5.422 1.00 . A A . 23 LEU CD1 1 1
14 9484 1 1 23 LEU CD2 C 3.292 -5.161 -5.605 1.00 . A A . 23 LEU CD2 1 1
14 9485 1 1 23 LEU CG C 4.665 -5.706 -5.247 1.00 . A A . 23 LEU CG 1 1
14 9486 1 1 23 LEU H H 5.570 -7.218 -2.179 1.00 . A A . 23 LEU H 1 1
14 9487 1 1 23 LEU HA H 7.029 -5.986 -4.246 1.00 . A A . 23 LEU HA 1 1
14 9488 1 1 23 LEU HB2 H 4.330 -5.778 -3.142 1.00 . A A . 23 LEU HB2 1 1
14 9489 1 1 23 LEU HB3 H 4.940 -4.244 -3.723 1.00 . A A . 23 LEU HB3 1 1
14 9490 1 1 23 LEU HD11 H 5.723 -7.559 -5.346 1.00 . A A . 23 LEU HD11 1 1
14 9491 1 1 23 LEU HD12 H 4.304 -7.472 -6.392 1.00 . A A . 23 LEU HD12 1 1
14 9492 1 1 23 LEU HD13 H 4.108 -7.682 -4.652 1.00 . A A . 23 LEU HD13 1 1
14 9493 1 1 23 LEU HD21 H 3.299 -4.084 -5.514 1.00 . A A . 23 LEU HD21 1 1
14 9494 1 1 23 LEU HD22 H 2.553 -5.573 -4.933 1.00 . A A . 23 LEU HD22 1 1
14 9495 1 1 23 LEU HD23 H 3.047 -5.434 -6.621 1.00 . A A . 23 LEU HD23 1 1
14 9496 1 1 23 LEU HG H 5.381 -5.275 -5.929 1.00 . A A . 23 LEU HG 1 1
14 9497 1 1 23 LEU N N 6.432 -6.855 -2.475 1.00 . A A . 23 LEU N 1 1
14 9498 1 1 23 LEU O O 7.879 -3.790 -3.368 1.00 . A A . 23 LEU O 1 1
14 9499 1 1 24 LYS C C 8.950 -3.523 -0.361 1.00 . A A . 24 LYS C 1 1
14 9500 1 1 24 LYS CA C 7.505 -3.189 -0.728 1.00 . A A . 24 LYS CA 1 1
14 9501 1 1 24 LYS CB C 6.696 -2.828 0.524 1.00 . A A . 24 LYS CB 1 1
14 9502 1 1 24 LYS CD C 5.769 -3.638 2.710 1.00 . A A . 24 LYS CD 1 1
14 9503 1 1 24 LYS CE C 6.021 -4.496 3.941 1.00 . A A . 24 LYS CE 1 1
14 9504 1 1 24 LYS CG C 6.874 -3.799 1.678 1.00 . A A . 24 LYS CG 1 1
14 9505 1 1 24 LYS H H 6.273 -4.904 -0.951 1.00 . A A . 24 LYS H 1 1
14 9506 1 1 24 LYS HA H 7.509 -2.344 -1.399 1.00 . A A . 24 LYS HA 1 1
14 9507 1 1 24 LYS HB2 H 6.996 -1.845 0.858 1.00 . A A . 24 LYS HB2 1 1
14 9508 1 1 24 LYS HB3 H 5.650 -2.802 0.261 1.00 . A A . 24 LYS HB3 1 1
14 9509 1 1 24 LYS HD2 H 5.716 -2.603 3.010 1.00 . A A . 24 LYS HD2 1 1
14 9510 1 1 24 LYS HD3 H 4.831 -3.934 2.263 1.00 . A A . 24 LYS HD3 1 1
14 9511 1 1 24 LYS HE2 H 6.404 -5.454 3.627 1.00 . A A . 24 LYS HE2 1 1
14 9512 1 1 24 LYS HE3 H 6.753 -4.003 4.563 1.00 . A A . 24 LYS HE3 1 1
14 9513 1 1 24 LYS HG2 H 6.852 -4.807 1.291 1.00 . A A . 24 LYS HG2 1 1
14 9514 1 1 24 LYS HG3 H 7.829 -3.613 2.150 1.00 . A A . 24 LYS HG3 1 1
14 9515 1 1 24 LYS HZ1 H 4.043 -5.145 4.142 1.00 . A A . 24 LYS HZ1 1 1
14 9516 1 1 24 LYS HZ2 H 4.423 -3.801 5.091 1.00 . A A . 24 LYS HZ2 1 1
14 9517 1 1 24 LYS HZ3 H 4.973 -5.331 5.543 1.00 . A A . 24 LYS HZ3 1 1
14 9518 1 1 24 LYS N N 6.887 -4.305 -1.432 1.00 . A A . 24 LYS N 1 1
14 9519 1 1 24 LYS NZ N 4.779 -4.707 4.733 1.00 . A A . 24 LYS NZ 1 1
14 9520 1 1 24 LYS O O 9.745 -2.637 -0.046 1.00 . A A . 24 LYS O 1 1
14 9521 1 1 25 GLU C C 11.582 -5.018 -1.256 1.00 . A A . 25 GLU C 1 1
14 9522 1 1 25 GLU CA C 10.628 -5.256 -0.091 1.00 . A A . 25 GLU CA 1 1
14 9523 1 1 25 GLU CB C 10.619 -6.738 0.291 1.00 . A A . 25 GLU CB 1 1
14 9524 1 1 25 GLU CD C 11.938 -8.730 1.119 1.00 . A A . 25 GLU CD 1 1
14 9525 1 1 25 GLU CG C 11.960 -7.249 0.794 1.00 . A A . 25 GLU CG 1 1
14 9526 1 1 25 GLU H H 8.610 -5.462 -0.681 1.00 . A A . 25 GLU H 1 1
14 9527 1 1 25 GLU HA H 10.971 -4.682 0.755 1.00 . A A . 25 GLU HA 1 1
14 9528 1 1 25 GLU HB2 H 9.883 -6.893 1.068 1.00 . A A . 25 GLU HB2 1 1
14 9529 1 1 25 GLU HB3 H 10.340 -7.317 -0.574 1.00 . A A . 25 GLU HB3 1 1
14 9530 1 1 25 GLU HG2 H 12.704 -7.076 0.030 1.00 . A A . 25 GLU HG2 1 1
14 9531 1 1 25 GLU HG3 H 12.228 -6.703 1.686 1.00 . A A . 25 GLU HG3 1 1
14 9532 1 1 25 GLU N N 9.286 -4.804 -0.418 1.00 . A A . 25 GLU N 1 1
14 9533 1 1 25 GLU O O 12.673 -4.483 -1.069 1.00 . A A . 25 GLU O 1 1
14 9534 1 1 25 GLU OE1 O 12.148 -9.548 0.200 1.00 . A A . 25 GLU OE1 1 1
14 9535 1 1 25 GLU OE2 O 11.721 -9.085 2.298 1.00 . A A . 25 GLU OE2 1 1
14 9536 1 1 26 TYR C C 11.690 -3.934 -4.368 1.00 . A A . 26 TYR C 1 1
14 9537 1 1 26 TYR CA C 12.016 -5.229 -3.632 1.00 . A A . 26 TYR CA 1 1
14 9538 1 1 26 TYR CB C 11.874 -6.425 -4.578 1.00 . A A . 26 TYR CB 1 1
14 9539 1 1 26 TYR CD1 C 14.310 -6.484 -5.236 1.00 . A A . 26 TYR CD1 1 1
14 9540 1 1 26 TYR CD2 C 12.675 -6.598 -6.969 1.00 . A A . 26 TYR CD2 1 1
14 9541 1 1 26 TYR CE1 C 15.320 -6.552 -6.178 1.00 . A A . 26 TYR CE1 1 1
14 9542 1 1 26 TYR CE2 C 13.682 -6.670 -7.917 1.00 . A A . 26 TYR CE2 1 1
14 9543 1 1 26 TYR CG C 12.972 -6.506 -5.615 1.00 . A A . 26 TYR CG 1 1
14 9544 1 1 26 TYR CZ C 15.002 -6.644 -7.515 1.00 . A A . 26 TYR CZ 1 1
14 9545 1 1 26 TYR H H 10.274 -5.808 -2.560 1.00 . A A . 26 TYR H 1 1
14 9546 1 1 26 TYR HA H 13.037 -5.180 -3.291 1.00 . A A . 26 TYR HA 1 1
14 9547 1 1 26 TYR HB2 H 11.895 -7.336 -4.001 1.00 . A A . 26 TYR HB2 1 1
14 9548 1 1 26 TYR HB3 H 10.929 -6.354 -5.099 1.00 . A A . 26 TYR HB3 1 1
14 9549 1 1 26 TYR HD1 H 14.559 -6.412 -4.189 1.00 . A A . 26 TYR HD1 1 1
14 9550 1 1 26 TYR HD2 H 11.642 -6.618 -7.282 1.00 . A A . 26 TYR HD2 1 1
14 9551 1 1 26 TYR HE1 H 16.352 -6.534 -5.861 1.00 . A A . 26 TYR HE1 1 1
14 9552 1 1 26 TYR HE2 H 13.430 -6.742 -8.966 1.00 . A A . 26 TYR HE2 1 1
14 9553 1 1 26 TYR HH H 15.738 -6.232 -9.246 1.00 . A A . 26 TYR HH 1 1
14 9554 1 1 26 TYR N N 11.168 -5.402 -2.459 1.00 . A A . 26 TYR N 1 1
14 9555 1 1 26 TYR O O 12.557 -3.339 -5.010 1.00 . A A . 26 TYR O 1 1
14 9556 1 1 26 TYR OH O 16.008 -6.711 -8.453 1.00 . A A . 26 TYR OH 1 1
14 9557 1 1 27 GLY C C 9.873 -1.119 -3.963 1.00 . A A . 27 GLY C 1 1
14 9558 1 1 27 GLY CA C 10.041 -2.270 -4.930 1.00 . A A . 27 GLY CA 1 1
14 9559 1 1 27 GLY H H 9.801 -3.978 -3.703 1.00 . A A . 27 GLY H 1 1
14 9560 1 1 27 GLY HA2 H 10.788 -2.006 -5.666 1.00 . A A . 27 GLY HA2 1 1
14 9561 1 1 27 GLY HA3 H 9.102 -2.445 -5.434 1.00 . A A . 27 GLY HA3 1 1
14 9562 1 1 27 GLY N N 10.449 -3.487 -4.258 1.00 . A A . 27 GLY N 1 1
14 9563 1 1 27 GLY O O 8.862 -0.416 -3.989 1.00 . A A . 27 GLY O 1 1
14 9564 1 1 28 ARG C C 10.960 1.485 -2.805 1.00 . A A . 28 ARG C 1 1
14 9565 1 1 28 ARG CA C 10.837 0.132 -2.116 1.00 . A A . 28 ARG CA 1 1
14 9566 1 1 28 ARG CB C 11.971 -0.052 -1.108 1.00 . A A . 28 ARG CB 1 1
14 9567 1 1 28 ARG CD C 10.517 0.247 0.917 1.00 . A A . 28 ARG CD 1 1
14 9568 1 1 28 ARG CG C 11.764 0.720 0.187 1.00 . A A . 28 ARG CG 1 1
14 9569 1 1 28 ARG CZ C 10.604 0.036 3.372 1.00 . A A . 28 ARG CZ 1 1
14 9570 1 1 28 ARG H H 11.635 -1.541 -3.133 1.00 . A A . 28 ARG H 1 1
14 9571 1 1 28 ARG HA H 9.891 0.086 -1.596 1.00 . A A . 28 ARG HA 1 1
14 9572 1 1 28 ARG HB2 H 12.057 -1.102 -0.865 1.00 . A A . 28 ARG HB2 1 1
14 9573 1 1 28 ARG HB3 H 12.894 0.281 -1.558 1.00 . A A . 28 ARG HB3 1 1
14 9574 1 1 28 ARG HD2 H 9.650 0.575 0.365 1.00 . A A . 28 ARG HD2 1 1
14 9575 1 1 28 ARG HD3 H 10.530 -0.829 0.958 1.00 . A A . 28 ARG HD3 1 1
14 9576 1 1 28 ARG HE H 10.242 1.735 2.374 1.00 . A A . 28 ARG HE 1 1
14 9577 1 1 28 ARG HG2 H 12.621 0.570 0.825 1.00 . A A . 28 ARG HG2 1 1
14 9578 1 1 28 ARG HG3 H 11.661 1.769 -0.041 1.00 . A A . 28 ARG HG3 1 1
14 9579 1 1 28 ARG HH11 H 11.000 -1.687 2.375 1.00 . A A . 28 ARG HH11 1 1
14 9580 1 1 28 ARG HH12 H 11.032 -1.802 4.105 1.00 . A A . 28 ARG HH12 1 1
14 9581 1 1 28 ARG HH21 H 10.281 1.573 4.651 1.00 . A A . 28 ARG HH21 1 1
14 9582 1 1 28 ARG HH22 H 10.608 0.040 5.398 1.00 . A A . 28 ARG HH22 1 1
14 9583 1 1 28 ARG N N 10.865 -0.938 -3.103 1.00 . A A . 28 ARG N 1 1
14 9584 1 1 28 ARG NE N 10.439 0.774 2.276 1.00 . A A . 28 ARG NE 1 1
14 9585 1 1 28 ARG NH1 N 10.898 -1.254 3.276 1.00 . A A . 28 ARG NH1 1 1
14 9586 1 1 28 ARG NH2 N 10.489 0.594 4.569 1.00 . A A . 28 ARG NH2 1 1
14 9587 1 1 28 ARG O O 10.076 2.333 -2.696 1.00 . A A . 28 ARG O 1 1
14 9588 1 1 29 THR C C 13.363 2.688 -5.310 1.00 . A A . 29 THR C 1 1
14 9589 1 1 29 THR CA C 12.310 2.920 -4.234 1.00 . A A . 29 THR CA 1 1
14 9590 1 1 29 THR CB C 12.789 4.058 -3.308 1.00 . A A . 29 THR CB 1 1
14 9591 1 1 29 THR CG2 C 12.738 5.398 -4.029 1.00 . A A . 29 THR CG2 1 1
14 9592 1 1 29 THR H H 12.736 0.970 -3.548 1.00 . A A . 29 THR H 1 1
14 9593 1 1 29 THR HA H 11.384 3.224 -4.704 1.00 . A A . 29 THR HA 1 1
14 9594 1 1 29 THR HB H 13.812 3.861 -3.026 1.00 . A A . 29 THR HB 1 1
14 9595 1 1 29 THR HG1 H 11.178 3.600 -2.255 1.00 . A A . 29 THR HG1 1 1
14 9596 1 1 29 THR HG21 H 13.131 6.167 -3.384 1.00 . A A . 29 THR HG21 1 1
14 9597 1 1 29 THR HG22 H 11.716 5.628 -4.286 1.00 . A A . 29 THR HG22 1 1
14 9598 1 1 29 THR HG23 H 13.333 5.346 -4.931 1.00 . A A . 29 THR HG23 1 1
14 9599 1 1 29 THR N N 12.066 1.682 -3.509 1.00 . A A . 29 THR N 1 1
14 9600 1 1 29 THR O O 13.064 2.714 -6.501 1.00 . A A . 29 THR O 1 1
14 9601 1 1 29 THR OG1 O 11.983 4.124 -2.125 1.00 . A A . 29 THR OG1 1 1
14 9602 1 1 30 PHE C C 16.515 1.007 -5.298 1.00 . A A . 30 PHE C 1 1
14 9603 1 1 30 PHE CA C 15.695 2.193 -5.795 1.00 . A A . 30 PHE CA 1 1
14 9604 1 1 30 PHE CB C 16.580 3.443 -5.941 1.00 . A A . 30 PHE CB 1 1
14 9605 1 1 30 PHE CD1 C 16.394 4.850 -3.869 1.00 . A A . 30 PHE CD1 1 1
14 9606 1 1 30 PHE CD2 C 18.388 3.588 -4.205 1.00 . A A . 30 PHE CD2 1 1
14 9607 1 1 30 PHE CE1 C 16.898 5.341 -2.681 1.00 . A A . 30 PHE CE1 1 1
14 9608 1 1 30 PHE CE2 C 18.898 4.074 -3.016 1.00 . A A . 30 PHE CE2 1 1
14 9609 1 1 30 PHE CG C 17.130 3.968 -4.644 1.00 . A A . 30 PHE CG 1 1
14 9610 1 1 30 PHE CZ C 18.153 4.952 -2.254 1.00 . A A . 30 PHE CZ 1 1
14 9611 1 1 30 PHE H H 14.766 2.413 -3.912 1.00 . A A . 30 PHE H 1 1
14 9612 1 1 30 PHE HA H 15.268 1.949 -6.757 1.00 . A A . 30 PHE HA 1 1
14 9613 1 1 30 PHE HB2 H 17.417 3.206 -6.580 1.00 . A A . 30 PHE HB2 1 1
14 9614 1 1 30 PHE HB3 H 15.999 4.230 -6.397 1.00 . A A . 30 PHE HB3 1 1
14 9615 1 1 30 PHE HD1 H 15.412 5.152 -4.199 1.00 . A A . 30 PHE HD1 1 1
14 9616 1 1 30 PHE HD2 H 18.972 2.903 -4.799 1.00 . A A . 30 PHE HD2 1 1
14 9617 1 1 30 PHE HE1 H 16.315 6.029 -2.088 1.00 . A A . 30 PHE HE1 1 1
14 9618 1 1 30 PHE HE2 H 19.879 3.768 -2.683 1.00 . A A . 30 PHE HE2 1 1
14 9619 1 1 30 PHE HZ H 18.552 5.335 -1.325 1.00 . A A . 30 PHE HZ 1 1
14 9620 1 1 30 PHE N N 14.592 2.441 -4.878 1.00 . A A . 30 PHE N 1 1
14 9621 1 1 30 PHE O O 16.716 0.852 -4.098 1.00 . A A . 30 PHE O 1 1
14 9622 1 1 31 GLN C C 19.110 -1.012 -6.547 1.00 . A A . 31 GLN C 1 1
14 9623 1 1 31 GLN CA C 17.759 -1.004 -5.841 1.00 . A A . 31 GLN CA 1 1
14 9624 1 1 31 GLN CB C 16.988 -2.285 -6.185 1.00 . A A . 31 GLN CB 1 1
14 9625 1 1 31 GLN CD C 16.149 -2.838 -3.861 1.00 . A A . 31 GLN CD 1 1
14 9626 1 1 31 GLN CG C 15.776 -2.543 -5.299 1.00 . A A . 31 GLN CG 1 1
14 9627 1 1 31 GLN H H 16.795 0.344 -7.162 1.00 . A A . 31 GLN H 1 1
14 9628 1 1 31 GLN HA H 17.925 -0.966 -4.777 1.00 . A A . 31 GLN HA 1 1
14 9629 1 1 31 GLN HB2 H 16.648 -2.218 -7.208 1.00 . A A . 31 GLN HB2 1 1
14 9630 1 1 31 GLN HB3 H 17.657 -3.128 -6.096 1.00 . A A . 31 GLN HB3 1 1
14 9631 1 1 31 GLN HE21 H 16.457 -4.745 -4.309 1.00 . A A . 31 GLN HE21 1 1
14 9632 1 1 31 GLN HE22 H 16.741 -4.302 -2.665 1.00 . A A . 31 GLN HE22 1 1
14 9633 1 1 31 GLN HG2 H 15.143 -1.670 -5.317 1.00 . A A . 31 GLN HG2 1 1
14 9634 1 1 31 GLN HG3 H 15.231 -3.390 -5.695 1.00 . A A . 31 GLN HG3 1 1
14 9635 1 1 31 GLN N N 16.977 0.169 -6.215 1.00 . A A . 31 GLN N 1 1
14 9636 1 1 31 GLN NE2 N 16.478 -4.089 -3.582 1.00 . A A . 31 GLN NE2 1 1
14 9637 1 1 31 GLN O O 20.146 -1.232 -5.923 1.00 . A A . 31 GLN O 1 1
14 9638 1 1 31 GLN OE1 O 16.150 -1.952 -3.009 1.00 . A A . 31 GLN OE1 1 1
14 9639 1 1 32 TYR C C 21.267 0.361 -8.222 1.00 . A A . 32 TYR C 1 1
14 9640 1 1 32 TYR CA C 20.313 -0.746 -8.647 1.00 . A A . 32 TYR CA 1 1
14 9641 1 1 32 TYR CB C 19.987 -0.616 -10.132 1.00 . A A . 32 TYR CB 1 1
14 9642 1 1 32 TYR CD1 C 18.514 -2.580 -10.698 1.00 . A A . 32 TYR CD1 1 1
14 9643 1 1 32 TYR CD2 C 20.754 -2.576 -11.511 1.00 . A A . 32 TYR CD2 1 1
14 9644 1 1 32 TYR CE1 C 18.295 -3.807 -11.290 1.00 . A A . 32 TYR CE1 1 1
14 9645 1 1 32 TYR CE2 C 20.541 -3.800 -12.110 1.00 . A A . 32 TYR CE2 1 1
14 9646 1 1 32 TYR CG C 19.744 -1.946 -10.798 1.00 . A A . 32 TYR CG 1 1
14 9647 1 1 32 TYR CZ C 19.310 -4.412 -11.994 1.00 . A A . 32 TYR CZ 1 1
14 9648 1 1 32 TYR H H 18.240 -0.533 -8.280 1.00 . A A . 32 TYR H 1 1
14 9649 1 1 32 TYR HA H 20.800 -1.697 -8.484 1.00 . A A . 32 TYR HA 1 1
14 9650 1 1 32 TYR HB2 H 19.099 -0.015 -10.251 1.00 . A A . 32 TYR HB2 1 1
14 9651 1 1 32 TYR HB3 H 20.814 -0.137 -10.638 1.00 . A A . 32 TYR HB3 1 1
14 9652 1 1 32 TYR HD1 H 17.718 -2.101 -10.146 1.00 . A A . 32 TYR HD1 1 1
14 9653 1 1 32 TYR HD2 H 21.715 -2.093 -11.599 1.00 . A A . 32 TYR HD2 1 1
14 9654 1 1 32 TYR HE1 H 17.330 -4.283 -11.203 1.00 . A A . 32 TYR HE1 1 1
14 9655 1 1 32 TYR HE2 H 21.336 -4.275 -12.663 1.00 . A A . 32 TYR HE2 1 1
14 9656 1 1 32 TYR HH H 19.775 -6.255 -12.258 1.00 . A A . 32 TYR HH 1 1
14 9657 1 1 32 TYR N N 19.093 -0.743 -7.848 1.00 . A A . 32 TYR N 1 1
14 9658 1 1 32 TYR O O 22.480 0.166 -8.209 1.00 . A A . 32 TYR O 1 1
14 9659 1 1 32 TYR OH O 19.101 -5.639 -12.573 1.00 . A A . 32 TYR OH 1 1
14 9660 1 1 33 VAL C C 22.290 2.296 -6.145 1.00 . A A . 33 VAL C 1 1
14 9661 1 1 33 VAL CA C 21.534 2.641 -7.428 1.00 . A A . 33 VAL CA 1 1
14 9662 1 1 33 VAL CB C 20.679 3.914 -7.202 1.00 . A A . 33 VAL CB 1 1
14 9663 1 1 33 VAL CG1 C 21.566 5.108 -6.877 1.00 . A A . 33 VAL CG1 1 1
14 9664 1 1 33 VAL CG2 C 19.818 4.213 -8.423 1.00 . A A . 33 VAL CG2 1 1
14 9665 1 1 33 VAL H H 19.742 1.601 -7.879 1.00 . A A . 33 VAL H 1 1
14 9666 1 1 33 VAL HA H 22.253 2.847 -8.210 1.00 . A A . 33 VAL HA 1 1
14 9667 1 1 33 VAL HB H 20.026 3.740 -6.359 1.00 . A A . 33 VAL HB 1 1
14 9668 1 1 33 VAL HG11 H 22.140 4.898 -5.985 1.00 . A A . 33 VAL HG11 1 1
14 9669 1 1 33 VAL HG12 H 20.954 5.982 -6.713 1.00 . A A . 33 VAL HG12 1 1
14 9670 1 1 33 VAL HG13 H 22.241 5.291 -7.703 1.00 . A A . 33 VAL HG13 1 1
14 9671 1 1 33 VAL HG21 H 18.990 3.520 -8.461 1.00 . A A . 33 VAL HG21 1 1
14 9672 1 1 33 VAL HG22 H 20.412 4.109 -9.318 1.00 . A A . 33 VAL HG22 1 1
14 9673 1 1 33 VAL HG23 H 19.441 5.223 -8.358 1.00 . A A . 33 VAL HG23 1 1
14 9674 1 1 33 VAL N N 20.717 1.510 -7.856 1.00 . A A . 33 VAL N 1 1
14 9675 1 1 33 VAL O O 23.419 2.737 -5.935 1.00 . A A . 33 VAL O 1 1
14 9676 1 1 34 LYS C C 23.183 -0.152 -4.232 1.00 . A A . 34 LYS C 1 1
14 9677 1 1 34 LYS CA C 22.291 1.068 -4.046 1.00 . A A . 34 LYS CA 1 1
14 9678 1 1 34 LYS CB C 21.216 0.767 -3.001 1.00 . A A . 34 LYS CB 1 1
14 9679 1 1 34 LYS CD C 21.605 0.658 -0.507 1.00 . A A . 34 LYS CD 1 1
14 9680 1 1 34 LYS CE C 23.062 0.676 -0.065 1.00 . A A . 34 LYS CE 1 1
14 9681 1 1 34 LYS CG C 21.373 1.562 -1.711 1.00 . A A . 34 LYS CG 1 1
14 9682 1 1 34 LYS H H 20.801 1.107 -5.549 1.00 . A A . 34 LYS H 1 1
14 9683 1 1 34 LYS HA H 22.900 1.889 -3.702 1.00 . A A . 34 LYS HA 1 1
14 9684 1 1 34 LYS HB2 H 20.249 0.996 -3.420 1.00 . A A . 34 LYS HB2 1 1
14 9685 1 1 34 LYS HB3 H 21.254 -0.285 -2.759 1.00 . A A . 34 LYS HB3 1 1
14 9686 1 1 34 LYS HD2 H 20.988 0.997 0.311 1.00 . A A . 34 LYS HD2 1 1
14 9687 1 1 34 LYS HD3 H 21.331 -0.353 -0.771 1.00 . A A . 34 LYS HD3 1 1
14 9688 1 1 34 LYS HE2 H 23.528 1.575 -0.440 1.00 . A A . 34 LYS HE2 1 1
14 9689 1 1 34 LYS HE3 H 23.095 0.680 1.013 1.00 . A A . 34 LYS HE3 1 1
14 9690 1 1 34 LYS HG2 H 22.217 2.228 -1.810 1.00 . A A . 34 LYS HG2 1 1
14 9691 1 1 34 LYS HG3 H 20.477 2.142 -1.548 1.00 . A A . 34 LYS HG3 1 1
14 9692 1 1 34 LYS HZ1 H 24.776 -0.516 -0.155 1.00 . A A . 34 LYS HZ1 1 1
14 9693 1 1 34 LYS HZ2 H 23.909 -0.460 -1.607 1.00 . A A . 34 LYS HZ2 1 1
14 9694 1 1 34 LYS HZ3 H 23.329 -1.381 -0.308 1.00 . A A . 34 LYS HZ3 1 1
14 9695 1 1 34 LYS N N 21.679 1.467 -5.309 1.00 . A A . 34 LYS N 1 1
14 9696 1 1 34 LYS NZ N 23.822 -0.501 -0.568 1.00 . A A . 34 LYS NZ 1 1
14 9697 1 1 34 LYS O O 23.927 -0.532 -3.330 1.00 . A A . 34 LYS O 1 1
14 9698 1 1 35 ASP C C 25.173 -1.548 -6.430 1.00 . A A . 35 ASP C 1 1
14 9699 1 1 35 ASP CA C 23.901 -1.953 -5.696 1.00 . A A . 35 ASP CA 1 1
14 9700 1 1 35 ASP CB C 23.104 -2.943 -6.550 1.00 . A A . 35 ASP CB 1 1
14 9701 1 1 35 ASP CG C 23.867 -4.226 -6.840 1.00 . A A . 35 ASP CG 1 1
14 9702 1 1 35 ASP H H 22.450 -0.452 -6.065 1.00 . A A . 35 ASP H 1 1
14 9703 1 1 35 ASP HA H 24.172 -2.425 -4.762 1.00 . A A . 35 ASP HA 1 1
14 9704 1 1 35 ASP HB2 H 22.191 -3.202 -6.035 1.00 . A A . 35 ASP HB2 1 1
14 9705 1 1 35 ASP HB3 H 22.857 -2.473 -7.491 1.00 . A A . 35 ASP HB3 1 1
14 9706 1 1 35 ASP N N 23.090 -0.777 -5.395 1.00 . A A . 35 ASP N 1 1
14 9707 1 1 35 ASP O O 26.231 -2.144 -6.244 1.00 . A A . 35 ASP O 1 1
14 9708 1 1 35 ASP OD1 O 24.652 -4.257 -7.811 1.00 . A A . 35 ASP OD1 1 1
14 9709 1 1 35 ASP OD2 O 23.676 -5.218 -6.103 1.00 . A A . 35 ASP OD2 1 1
14 9710 1 1 36 TRP C C 27.042 0.928 -7.219 1.00 . A A . 36 TRP C 1 1
14 9711 1 1 36 TRP CA C 26.182 -0.029 -8.038 1.00 . A A . 36 TRP CA 1 1
14 9712 1 1 36 TRP CB C 25.684 0.678 -9.300 1.00 . A A . 36 TRP CB 1 1
14 9713 1 1 36 TRP CD1 C 24.598 -1.468 -10.200 1.00 . A A . 36 TRP CD1 1 1
14 9714 1 1 36 TRP CD2 C 25.269 -0.044 -11.786 1.00 . A A . 36 TRP CD2 1 1
14 9715 1 1 36 TRP CE2 C 24.702 -1.170 -12.407 1.00 . A A . 36 TRP CE2 1 1
14 9716 1 1 36 TRP CE3 C 25.766 0.986 -12.590 1.00 . A A . 36 TRP CE3 1 1
14 9717 1 1 36 TRP CG C 25.199 -0.256 -10.372 1.00 . A A . 36 TRP CG 1 1
14 9718 1 1 36 TRP CH2 C 25.103 -0.272 -14.550 1.00 . A A . 36 TRP CH2 1 1
14 9719 1 1 36 TRP CZ2 C 24.609 -1.294 -13.789 1.00 . A A . 36 TRP CZ2 1 1
14 9720 1 1 36 TRP CZ3 C 25.673 0.864 -13.961 1.00 . A A . 36 TRP CZ3 1 1
14 9721 1 1 36 TRP H H 24.177 -0.097 -7.371 1.00 . A A . 36 TRP H 1 1
14 9722 1 1 36 TRP HA H 26.782 -0.879 -8.327 1.00 . A A . 36 TRP HA 1 1
14 9723 1 1 36 TRP HB2 H 24.867 1.330 -9.035 1.00 . A A . 36 TRP HB2 1 1
14 9724 1 1 36 TRP HB3 H 26.491 1.269 -9.709 1.00 . A A . 36 TRP HB3 1 1
14 9725 1 1 36 TRP HD1 H 24.394 -1.914 -9.237 1.00 . A A . 36 TRP HD1 1 1
14 9726 1 1 36 TRP HE1 H 23.865 -2.890 -11.555 1.00 . A A . 36 TRP HE1 1 1
14 9727 1 1 36 TRP HE3 H 26.209 1.868 -12.156 1.00 . A A . 36 TRP HE3 1 1
14 9728 1 1 36 TRP HH2 H 25.055 -0.327 -15.625 1.00 . A A . 36 TRP HH2 1 1
14 9729 1 1 36 TRP HZ2 H 24.172 -2.163 -14.256 1.00 . A A . 36 TRP HZ2 1 1
14 9730 1 1 36 TRP HZ3 H 26.054 1.652 -14.596 1.00 . A A . 36 TRP HZ3 1 1
14 9731 1 1 36 TRP N N 25.054 -0.524 -7.263 1.00 . A A . 36 TRP N 1 1
14 9732 1 1 36 TRP NE1 N 24.297 -2.023 -11.418 1.00 . A A . 36 TRP NE1 1 1
14 9733 1 1 36 TRP O O 28.272 0.875 -7.273 1.00 . A A . 36 TRP O 1 1
14 9734 1 1 37 ILE C C 27.206 2.307 -4.209 1.00 . A A . 37 ILE C 1 1
14 9735 1 1 37 ILE CA C 27.106 2.781 -5.654 1.00 . A A . 37 ILE CA 1 1
14 9736 1 1 37 ILE CB C 26.416 4.162 -5.698 1.00 . A A . 37 ILE CB 1 1
14 9737 1 1 37 ILE CD1 C 27.420 4.707 -7.978 1.00 . A A . 37 ILE CD1 1 1
14 9738 1 1 37 ILE CG1 C 26.164 4.591 -7.146 1.00 . A A . 37 ILE CG1 1 1
14 9739 1 1 37 ILE CG2 C 27.253 5.205 -4.965 1.00 . A A . 37 ILE CG2 1 1
14 9740 1 1 37 ILE H H 25.411 1.795 -6.451 1.00 . A A . 37 ILE H 1 1
14 9741 1 1 37 ILE HA H 28.101 2.885 -6.059 1.00 . A A . 37 ILE HA 1 1
14 9742 1 1 37 ILE HB H 25.470 4.078 -5.188 1.00 . A A . 37 ILE HB 1 1
14 9743 1 1 37 ILE HD11 H 27.174 5.137 -8.937 1.00 . A A . 37 ILE HD11 1 1
14 9744 1 1 37 ILE HD12 H 27.848 3.726 -8.121 1.00 . A A . 37 ILE HD12 1 1
14 9745 1 1 37 ILE HD13 H 28.131 5.341 -7.469 1.00 . A A . 37 ILE HD13 1 1
14 9746 1 1 37 ILE HG12 H 25.522 3.867 -7.621 1.00 . A A . 37 ILE HG12 1 1
14 9747 1 1 37 ILE HG13 H 25.674 5.554 -7.149 1.00 . A A . 37 ILE HG13 1 1
14 9748 1 1 37 ILE HG21 H 28.222 5.284 -5.434 1.00 . A A . 37 ILE HG21 1 1
14 9749 1 1 37 ILE HG22 H 27.375 4.907 -3.934 1.00 . A A . 37 ILE HG22 1 1
14 9750 1 1 37 ILE HG23 H 26.755 6.164 -5.005 1.00 . A A . 37 ILE HG23 1 1
14 9751 1 1 37 ILE N N 26.393 1.805 -6.466 1.00 . A A . 37 ILE N 1 1
14 9752 1 1 37 ILE O O 26.198 1.943 -3.597 1.00 . A A . 37 ILE O 1 1
14 9753 1 1 38 SER C C 28.380 0.407 -2.143 1.00 . A A . 38 SER C 1 1
14 9754 1 1 38 SER CA C 28.693 1.893 -2.304 1.00 . A A . 38 SER CA 1 1
14 9755 1 1 38 SER CB C 27.895 2.736 -1.299 1.00 . A A . 38 SER CB 1 1
14 9756 1 1 38 SER H H 29.179 2.636 -4.220 1.00 . A A . 38 SER H 1 1
14 9757 1 1 38 SER HA H 29.747 2.040 -2.118 1.00 . A A . 38 SER HA 1 1
14 9758 1 1 38 SER HB2 H 27.817 3.747 -1.665 1.00 . A A . 38 SER HB2 1 1
14 9759 1 1 38 SER HB3 H 26.904 2.317 -1.187 1.00 . A A . 38 SER HB3 1 1
14 9760 1 1 38 SER HG H 28.940 1.902 0.140 1.00 . A A . 38 SER HG 1 1
14 9761 1 1 38 SER N N 28.428 2.323 -3.673 1.00 . A A . 38 SER N 1 1
14 9762 1 1 38 SER O O 27.459 0.018 -1.422 1.00 . A A . 38 SER O 1 1
14 9763 1 1 38 SER OG O 28.527 2.761 -0.029 1.00 . A A . 38 SER OG 1 1
14 9764 1 1 39 LYS C C 30.224 -2.523 -2.206 1.00 . A A . 39 LYS C 1 1
14 9765 1 1 39 LYS CA C 28.977 -1.857 -2.788 1.00 . A A . 39 LYS CA 1 1
14 9766 1 1 39 LYS CB C 28.688 -2.409 -4.188 1.00 . A A . 39 LYS CB 1 1
14 9767 1 1 39 LYS CD C 29.660 -2.681 -6.482 1.00 . A A . 39 LYS CD 1 1
14 9768 1 1 39 LYS CE C 29.749 -1.917 -7.794 1.00 . A A . 39 LYS CE 1 1
14 9769 1 1 39 LYS CG C 29.500 -1.750 -5.295 1.00 . A A . 39 LYS CG 1 1
14 9770 1 1 39 LYS H H 29.872 -0.044 -3.389 1.00 . A A . 39 LYS H 1 1
14 9771 1 1 39 LYS HA H 28.134 -2.067 -2.145 1.00 . A A . 39 LYS HA 1 1
14 9772 1 1 39 LYS HB2 H 28.905 -3.467 -4.195 1.00 . A A . 39 LYS HB2 1 1
14 9773 1 1 39 LYS HB3 H 27.640 -2.266 -4.408 1.00 . A A . 39 LYS HB3 1 1
14 9774 1 1 39 LYS HD2 H 30.563 -3.258 -6.351 1.00 . A A . 39 LYS HD2 1 1
14 9775 1 1 39 LYS HD3 H 28.810 -3.345 -6.519 1.00 . A A . 39 LYS HD3 1 1
14 9776 1 1 39 LYS HE2 H 29.894 -2.624 -8.596 1.00 . A A . 39 LYS HE2 1 1
14 9777 1 1 39 LYS HE3 H 28.820 -1.385 -7.949 1.00 . A A . 39 LYS HE3 1 1
14 9778 1 1 39 LYS HG2 H 28.993 -0.854 -5.620 1.00 . A A . 39 LYS HG2 1 1
14 9779 1 1 39 LYS HG3 H 30.479 -1.496 -4.914 1.00 . A A . 39 LYS HG3 1 1
14 9780 1 1 39 LYS HZ1 H 30.633 -0.114 -7.229 1.00 . A A . 39 LYS HZ1 1 1
14 9781 1 1 39 LYS HZ2 H 31.068 -0.635 -8.779 1.00 . A A . 39 LYS HZ2 1 1
14 9782 1 1 39 LYS HZ3 H 31.729 -1.387 -7.419 1.00 . A A . 39 LYS HZ3 1 1
14 9783 1 1 39 LYS N N 29.153 -0.417 -2.837 1.00 . A A . 39 LYS N 1 1
14 9784 1 1 39 LYS NZ N 30.872 -0.946 -7.805 1.00 . A A . 39 LYS NZ 1 1
14 9785 1 1 39 LYS O O 31.269 -2.565 -2.854 1.00 . A A . 39 LYS O 1 1
14 9786 1 1 40 PRO C C 31.731 -4.915 -1.077 1.00 . A A . 40 PRO C 1 1
14 9787 1 1 40 PRO CA C 31.263 -3.689 -0.300 1.00 . A A . 40 PRO CA 1 1
14 9788 1 1 40 PRO CB C 30.688 -4.098 1.061 1.00 . A A . 40 PRO CB 1 1
14 9789 1 1 40 PRO CD C 28.950 -2.951 -0.100 1.00 . A A . 40 PRO CD 1 1
14 9790 1 1 40 PRO CG C 29.519 -3.201 1.268 1.00 . A A . 40 PRO CG 1 1
14 9791 1 1 40 PRO HA H 32.096 -3.016 -0.157 1.00 . A A . 40 PRO HA 1 1
14 9792 1 1 40 PRO HB2 H 30.390 -5.136 1.030 1.00 . A A . 40 PRO HB2 1 1
14 9793 1 1 40 PRO HB3 H 31.437 -3.955 1.826 1.00 . A A . 40 PRO HB3 1 1
14 9794 1 1 40 PRO HD2 H 28.235 -3.720 -0.357 1.00 . A A . 40 PRO HD2 1 1
14 9795 1 1 40 PRO HD3 H 28.493 -1.975 -0.147 1.00 . A A . 40 PRO HD3 1 1
14 9796 1 1 40 PRO HG2 H 28.789 -3.686 1.898 1.00 . A A . 40 PRO HG2 1 1
14 9797 1 1 40 PRO HG3 H 29.842 -2.271 1.713 1.00 . A A . 40 PRO HG3 1 1
14 9798 1 1 40 PRO N N 30.139 -3.018 -0.965 1.00 . A A . 40 PRO N 1 1
14 9799 1 1 40 PRO O O 32.912 -4.953 -1.472 1.00 . A A . 40 PRO O 1 1
14 9800 1 1 40 PRO OXT O 30.908 -5.830 -1.301 1.00 . A A . 40 PRO OXT 1 1
15 9801 1 1 1 MET C C 16.050 -7.404 14.709 1.00 . A A . 1 MET C 1 1
15 9802 1 1 1 MET CA C 14.979 -8.061 15.576 1.00 . A A . 1 MET CA 1 1
15 9803 1 1 1 MET CB C 14.552 -7.101 16.690 1.00 . A A . 1 MET CB 1 1
15 9804 1 1 1 MET CE C 12.153 -4.248 14.810 1.00 . A A . 1 MET CE 1 1
15 9805 1 1 1 MET CG C 14.008 -5.774 16.185 1.00 . A A . 1 MET CG 1 1
15 9806 1 1 1 MET H1 H 16.283 -9.149 16.783 1.00 . A A . 1 MET H1 1 1
15 9807 1 1 1 MET H2 H 15.775 -9.978 15.404 1.00 . A A . 1 MET H2 1 1
15 9808 1 1 1 MET H3 H 14.721 -9.790 16.710 1.00 . A A . 1 MET H3 1 1
15 9809 1 1 1 MET HA H 14.122 -8.285 14.956 1.00 . A A . 1 MET HA 1 1
15 9810 1 1 1 MET HB2 H 13.784 -7.575 17.282 1.00 . A A . 1 MET HB2 1 1
15 9811 1 1 1 MET HB3 H 15.404 -6.897 17.319 1.00 . A A . 1 MET HB3 1 1
15 9812 1 1 1 MET HE1 H 12.017 -3.644 15.696 1.00 . A A . 1 MET HE1 1 1
15 9813 1 1 1 MET HE2 H 11.261 -4.195 14.198 1.00 . A A . 1 MET HE2 1 1
15 9814 1 1 1 MET HE3 H 12.998 -3.877 14.249 1.00 . A A . 1 MET HE3 1 1
15 9815 1 1 1 MET HG2 H 13.846 -5.124 17.032 1.00 . A A . 1 MET HG2 1 1
15 9816 1 1 1 MET HG3 H 14.741 -5.329 15.528 1.00 . A A . 1 MET HG3 1 1
15 9817 1 1 1 MET N N 15.472 -9.330 16.157 1.00 . A A . 1 MET N 1 1
15 9818 1 1 1 MET O O 15.769 -6.953 13.600 1.00 . A A . 1 MET O 1 1
15 9819 1 1 1 MET SD S 12.455 -5.950 15.287 1.00 . A A . 1 MET SD 1 1
15 9820 1 1 2 LYS C C 18.908 -7.660 13.365 1.00 . A A . 2 LYS C 1 1
15 9821 1 1 2 LYS CA C 18.387 -6.745 14.473 1.00 . A A . 2 LYS CA 1 1
15 9822 1 1 2 LYS CB C 19.531 -6.392 15.428 1.00 . A A . 2 LYS CB 1 1
15 9823 1 1 2 LYS CD C 20.281 -5.164 17.491 1.00 . A A . 2 LYS CD 1 1
15 9824 1 1 2 LYS CE C 19.872 -4.212 18.605 1.00 . A A . 2 LYS CE 1 1
15 9825 1 1 2 LYS CG C 19.156 -5.368 16.491 1.00 . A A . 2 LYS CG 1 1
15 9826 1 1 2 LYS H H 17.467 -7.773 16.081 1.00 . A A . 2 LYS H 1 1
15 9827 1 1 2 LYS HA H 18.012 -5.837 14.025 1.00 . A A . 2 LYS HA 1 1
15 9828 1 1 2 LYS HB2 H 19.856 -7.293 15.925 1.00 . A A . 2 LYS HB2 1 1
15 9829 1 1 2 LYS HB3 H 20.352 -5.996 14.850 1.00 . A A . 2 LYS HB3 1 1
15 9830 1 1 2 LYS HD2 H 20.543 -6.117 17.923 1.00 . A A . 2 LYS HD2 1 1
15 9831 1 1 2 LYS HD3 H 21.137 -4.753 16.975 1.00 . A A . 2 LYS HD3 1 1
15 9832 1 1 2 LYS HE2 H 19.685 -3.238 18.181 1.00 . A A . 2 LYS HE2 1 1
15 9833 1 1 2 LYS HE3 H 18.967 -4.583 19.066 1.00 . A A . 2 LYS HE3 1 1
15 9834 1 1 2 LYS HG2 H 18.944 -4.425 16.010 1.00 . A A . 2 LYS HG2 1 1
15 9835 1 1 2 LYS HG3 H 18.277 -5.711 17.016 1.00 . A A . 2 LYS HG3 1 1
15 9836 1 1 2 LYS HZ1 H 21.756 -3.600 19.251 1.00 . A A . 2 LYS HZ1 1 1
15 9837 1 1 2 LYS HZ2 H 21.224 -5.033 19.963 1.00 . A A . 2 LYS HZ2 1 1
15 9838 1 1 2 LYS HZ3 H 20.573 -3.554 20.456 1.00 . A A . 2 LYS HZ3 1 1
15 9839 1 1 2 LYS N N 17.286 -7.366 15.204 1.00 . A A . 2 LYS N 1 1
15 9840 1 1 2 LYS NZ N 20.929 -4.091 19.641 1.00 . A A . 2 LYS NZ 1 1
15 9841 1 1 2 LYS O O 20.052 -8.112 13.407 1.00 . A A . 2 LYS O 1 1
15 9842 1 1 3 VAL C C 17.716 -8.321 9.990 1.00 . A A . 3 VAL C 1 1
15 9843 1 1 3 VAL CA C 18.426 -8.789 11.256 1.00 . A A . 3 VAL CA 1 1
15 9844 1 1 3 VAL CB C 18.096 -10.280 11.512 1.00 . A A . 3 VAL CB 1 1
15 9845 1 1 3 VAL CG1 C 19.307 -10.995 12.087 1.00 . A A . 3 VAL CG1 1 1
15 9846 1 1 3 VAL CG2 C 16.894 -10.432 12.437 1.00 . A A . 3 VAL CG2 1 1
15 9847 1 1 3 VAL H H 17.158 -7.555 12.413 1.00 . A A . 3 VAL H 1 1
15 9848 1 1 3 VAL HA H 19.494 -8.699 11.107 1.00 . A A . 3 VAL HA 1 1
15 9849 1 1 3 VAL HB H 17.854 -10.740 10.564 1.00 . A A . 3 VAL HB 1 1
15 9850 1 1 3 VAL HG11 H 20.148 -10.858 11.427 1.00 . A A . 3 VAL HG11 1 1
15 9851 1 1 3 VAL HG12 H 19.092 -12.049 12.184 1.00 . A A . 3 VAL HG12 1 1
15 9852 1 1 3 VAL HG13 H 19.541 -10.584 13.058 1.00 . A A . 3 VAL HG13 1 1
15 9853 1 1 3 VAL HG21 H 16.766 -11.474 12.695 1.00 . A A . 3 VAL HG21 1 1
15 9854 1 1 3 VAL HG22 H 16.007 -10.075 11.936 1.00 . A A . 3 VAL HG22 1 1
15 9855 1 1 3 VAL HG23 H 17.055 -9.856 13.336 1.00 . A A . 3 VAL HG23 1 1
15 9856 1 1 3 VAL N N 18.060 -7.938 12.383 1.00 . A A . 3 VAL N 1 1
15 9857 1 1 3 VAL O O 18.352 -7.930 9.009 1.00 . A A . 3 VAL O 1 1
15 9858 1 1 4 HIS C C 14.280 -7.317 9.438 1.00 . A A . 4 HIS C 1 1
15 9859 1 1 4 HIS CA C 15.569 -7.922 8.906 1.00 . A A . 4 HIS CA 1 1
15 9860 1 1 4 HIS CB C 15.253 -9.107 7.984 1.00 . A A . 4 HIS CB 1 1
15 9861 1 1 4 HIS CD2 C 16.043 -8.583 5.571 1.00 . A A . 4 HIS CD2 1 1
15 9862 1 1 4 HIS CE1 C 17.798 -9.888 5.512 1.00 . A A . 4 HIS CE1 1 1
15 9863 1 1 4 HIS CG C 16.132 -9.196 6.773 1.00 . A A . 4 HIS CG 1 1
15 9864 1 1 4 HIS H H 15.949 -8.645 10.851 1.00 . A A . 4 HIS H 1 1
15 9865 1 1 4 HIS HA H 16.110 -7.169 8.353 1.00 . A A . 4 HIS HA 1 1
15 9866 1 1 4 HIS HB2 H 15.369 -10.022 8.540 1.00 . A A . 4 HIS HB2 1 1
15 9867 1 1 4 HIS HB3 H 14.228 -9.026 7.646 1.00 . A A . 4 HIS HB3 1 1
15 9868 1 1 4 HIS HD1 H 17.579 -10.590 7.420 1.00 . A A . 4 HIS HD1 1 1
15 9869 1 1 4 HIS HD2 H 15.287 -7.872 5.270 1.00 . A A . 4 HIS HD2 1 1
15 9870 1 1 4 HIS HE1 H 18.684 -10.405 5.175 1.00 . A A . 4 HIS HE1 1 1
15 9871 1 1 4 HIS HE2 H 17.188 -8.879 3.840 1.00 . A A . 4 HIS HE2 1 1
15 9872 1 1 4 HIS N N 16.392 -8.344 10.029 1.00 . A A . 4 HIS N 1 1
15 9873 1 1 4 HIS ND1 N 17.243 -10.008 6.703 1.00 . A A . 4 HIS ND1 1 1
15 9874 1 1 4 HIS NE2 N 17.090 -9.028 4.809 1.00 . A A . 4 HIS NE2 1 1
15 9875 1 1 4 HIS O O 14.047 -7.325 10.647 1.00 . A A . 4 HIS O 1 1
15 9876 1 1 5 ARG C C 11.167 -7.294 9.315 1.00 . A A . 5 ARG C 1 1
15 9877 1 1 5 ARG CA C 12.180 -6.209 8.970 1.00 . A A . 5 ARG CA 1 1
15 9878 1 1 5 ARG CB C 11.632 -5.291 7.874 1.00 . A A . 5 ARG CB 1 1
15 9879 1 1 5 ARG CD C 11.223 -3.286 9.345 1.00 . A A . 5 ARG CD 1 1
15 9880 1 1 5 ARG CG C 10.606 -4.282 8.372 1.00 . A A . 5 ARG CG 1 1
15 9881 1 1 5 ARG CZ C 10.243 -1.050 9.734 1.00 . A A . 5 ARG CZ 1 1
15 9882 1 1 5 ARG H H 13.655 -6.855 7.591 1.00 . A A . 5 ARG H 1 1
15 9883 1 1 5 ARG HA H 12.377 -5.625 9.856 1.00 . A A . 5 ARG HA 1 1
15 9884 1 1 5 ARG HB2 H 12.455 -4.748 7.431 1.00 . A A . 5 ARG HB2 1 1
15 9885 1 1 5 ARG HB3 H 11.165 -5.900 7.114 1.00 . A A . 5 ARG HB3 1 1
15 9886 1 1 5 ARG HD2 H 11.686 -3.830 10.151 1.00 . A A . 5 ARG HD2 1 1
15 9887 1 1 5 ARG HD3 H 11.970 -2.713 8.823 1.00 . A A . 5 ARG HD3 1 1
15 9888 1 1 5 ARG HE H 9.511 -2.769 10.455 1.00 . A A . 5 ARG HE 1 1
15 9889 1 1 5 ARG HG2 H 10.208 -3.743 7.527 1.00 . A A . 5 ARG HG2 1 1
15 9890 1 1 5 ARG HG3 H 9.809 -4.810 8.872 1.00 . A A . 5 ARG HG3 1 1
15 9891 1 1 5 ARG HH11 H 11.847 -1.034 8.491 1.00 . A A . 5 ARG HH11 1 1
15 9892 1 1 5 ARG HH12 H 11.151 0.520 8.826 1.00 . A A . 5 ARG HH12 1 1
15 9893 1 1 5 ARG HH21 H 8.623 -0.721 10.904 1.00 . A A . 5 ARG HH21 1 1
15 9894 1 1 5 ARG HH22 H 9.331 0.699 10.198 1.00 . A A . 5 ARG HH22 1 1
15 9895 1 1 5 ARG N N 13.436 -6.814 8.550 1.00 . A A . 5 ARG N 1 1
15 9896 1 1 5 ARG NE N 10.227 -2.371 9.905 1.00 . A A . 5 ARG NE 1 1
15 9897 1 1 5 ARG NH1 N 11.156 -0.477 8.956 1.00 . A A . 5 ARG NH1 1 1
15 9898 1 1 5 ARG NH2 N 9.327 -0.298 10.325 1.00 . A A . 5 ARG NH2 1 1
15 9899 1 1 5 ARG O O 10.190 -7.048 10.025 1.00 . A A . 5 ARG O 1 1
15 9900 1 1 6 MET C C 11.326 -10.936 9.057 1.00 . A A . 6 MET C 1 1
15 9901 1 1 6 MET CA C 10.531 -9.630 9.065 1.00 . A A . 6 MET CA 1 1
15 9902 1 1 6 MET CB C 9.411 -9.680 8.018 1.00 . A A . 6 MET CB 1 1
15 9903 1 1 6 MET CE C 5.727 -11.629 7.966 1.00 . A A . 6 MET CE 1 1
15 9904 1 1 6 MET CG C 8.261 -10.608 8.383 1.00 . A A . 6 MET CG 1 1
15 9905 1 1 6 MET H H 12.203 -8.624 8.247 1.00 . A A . 6 MET H 1 1
15 9906 1 1 6 MET HA H 10.097 -9.496 10.044 1.00 . A A . 6 MET HA 1 1
15 9907 1 1 6 MET HB2 H 9.012 -8.684 7.887 1.00 . A A . 6 MET HB2 1 1
15 9908 1 1 6 MET HB3 H 9.829 -10.014 7.079 1.00 . A A . 6 MET HB3 1 1
15 9909 1 1 6 MET HE1 H 4.795 -11.610 7.420 1.00 . A A . 6 MET HE1 1 1
15 9910 1 1 6 MET HE2 H 5.540 -11.415 9.008 1.00 . A A . 6 MET HE2 1 1
15 9911 1 1 6 MET HE3 H 6.176 -12.604 7.874 1.00 . A A . 6 MET HE3 1 1
15 9912 1 1 6 MET HG2 H 8.603 -11.629 8.312 1.00 . A A . 6 MET HG2 1 1
15 9913 1 1 6 MET HG3 H 7.955 -10.401 9.399 1.00 . A A . 6 MET HG3 1 1
15 9914 1 1 6 MET N N 11.412 -8.497 8.810 1.00 . A A . 6 MET N 1 1
15 9915 1 1 6 MET O O 11.372 -11.638 8.047 1.00 . A A . 6 MET O 1 1
15 9916 1 1 6 MET SD S 6.837 -10.396 7.296 1.00 . A A . 6 MET SD 1 1
15 9917 1 1 7 PRO C C 11.924 -13.720 10.563 1.00 . A A . 7 PRO C 1 1
15 9918 1 1 7 PRO CA C 12.784 -12.485 10.298 1.00 . A A . 7 PRO CA 1 1
15 9919 1 1 7 PRO CB C 13.690 -12.189 11.492 1.00 . A A . 7 PRO CB 1 1
15 9920 1 1 7 PRO CD C 12.019 -10.461 11.418 1.00 . A A . 7 PRO CD 1 1
15 9921 1 1 7 PRO CG C 12.899 -11.260 12.348 1.00 . A A . 7 PRO CG 1 1
15 9922 1 1 7 PRO HA H 13.387 -12.651 9.416 1.00 . A A . 7 PRO HA 1 1
15 9923 1 1 7 PRO HB2 H 13.918 -13.109 12.010 1.00 . A A . 7 PRO HB2 1 1
15 9924 1 1 7 PRO HB3 H 14.602 -11.727 11.148 1.00 . A A . 7 PRO HB3 1 1
15 9925 1 1 7 PRO HD2 H 11.028 -10.356 11.835 1.00 . A A . 7 PRO HD2 1 1
15 9926 1 1 7 PRO HD3 H 12.455 -9.491 11.233 1.00 . A A . 7 PRO HD3 1 1
15 9927 1 1 7 PRO HG2 H 12.292 -11.825 13.042 1.00 . A A . 7 PRO HG2 1 1
15 9928 1 1 7 PRO HG3 H 13.566 -10.602 12.886 1.00 . A A . 7 PRO HG3 1 1
15 9929 1 1 7 PRO N N 11.986 -11.264 10.179 1.00 . A A . 7 PRO N 1 1
15 9930 1 1 7 PRO O O 12.345 -14.853 10.314 1.00 . A A . 7 PRO O 1 1
15 9931 1 1 8 LYS C C 8.406 -14.216 10.852 1.00 . A A . 8 LYS C 1 1
15 9932 1 1 8 LYS CA C 9.790 -14.565 11.377 1.00 . A A . 8 LYS CA 1 1
15 9933 1 1 8 LYS CB C 9.720 -14.804 12.889 1.00 . A A . 8 LYS CB 1 1
15 9934 1 1 8 LYS CD C 10.936 -15.238 15.038 1.00 . A A . 8 LYS CD 1 1
15 9935 1 1 8 LYS CE C 12.228 -15.695 15.688 1.00 . A A . 8 LYS CE 1 1
15 9936 1 1 8 LYS CG C 11.032 -15.244 13.522 1.00 . A A . 8 LYS CG 1 1
15 9937 1 1 8 LYS H H 10.443 -12.564 11.225 1.00 . A A . 8 LYS H 1 1
15 9938 1 1 8 LYS HA H 10.137 -15.461 10.888 1.00 . A A . 8 LYS HA 1 1
15 9939 1 1 8 LYS HB2 H 9.407 -13.889 13.369 1.00 . A A . 8 LYS HB2 1 1
15 9940 1 1 8 LYS HB3 H 8.981 -15.568 13.083 1.00 . A A . 8 LYS HB3 1 1
15 9941 1 1 8 LYS HD2 H 10.712 -14.236 15.369 1.00 . A A . 8 LYS HD2 1 1
15 9942 1 1 8 LYS HD3 H 10.139 -15.903 15.336 1.00 . A A . 8 LYS HD3 1 1
15 9943 1 1 8 LYS HE2 H 12.404 -16.728 15.425 1.00 . A A . 8 LYS HE2 1 1
15 9944 1 1 8 LYS HE3 H 13.039 -15.087 15.318 1.00 . A A . 8 LYS HE3 1 1
15 9945 1 1 8 LYS HG2 H 11.263 -16.245 13.189 1.00 . A A . 8 LYS HG2 1 1
15 9946 1 1 8 LYS HG3 H 11.818 -14.569 13.216 1.00 . A A . 8 LYS HG3 1 1
15 9947 1 1 8 LYS HZ1 H 13.010 -16.009 17.595 1.00 . A A . 8 LYS HZ1 1 1
15 9948 1 1 8 LYS HZ2 H 11.325 -16.056 17.533 1.00 . A A . 8 LYS HZ2 1 1
15 9949 1 1 8 LYS HZ3 H 12.131 -14.575 17.445 1.00 . A A . 8 LYS HZ3 1 1
15 9950 1 1 8 LYS N N 10.721 -13.490 11.067 1.00 . A A . 8 LYS N 1 1
15 9951 1 1 8 LYS NZ N 12.170 -15.575 17.168 1.00 . A A . 8 LYS NZ 1 1
15 9952 1 1 8 LYS O O 8.051 -13.039 10.765 1.00 . A A . 8 LYS O 1 1
15 9953 1 1 9 GLY C C 5.595 -16.284 9.616 1.00 . A A . 9 GLY C 1 1
15 9954 1 1 9 GLY CA C 6.295 -15.000 9.998 1.00 . A A . 9 GLY CA 1 1
15 9955 1 1 9 GLY H H 7.978 -16.150 10.572 1.00 . A A . 9 GLY H 1 1
15 9956 1 1 9 GLY HA2 H 5.717 -14.503 10.762 1.00 . A A . 9 GLY HA2 1 1
15 9957 1 1 9 GLY HA3 H 6.352 -14.362 9.130 1.00 . A A . 9 GLY HA3 1 1
15 9958 1 1 9 GLY N N 7.632 -15.231 10.502 1.00 . A A . 9 GLY N 1 1
15 9959 1 1 9 GLY O O 5.446 -16.592 8.433 1.00 . A A . 9 GLY O 1 1
15 9960 1 1 10 VAL C C 2.968 -18.097 10.308 1.00 . A A . 10 VAL C 1 1
15 9961 1 1 10 VAL CA C 4.477 -18.303 10.372 1.00 . A A . 10 VAL CA 1 1
15 9962 1 1 10 VAL CB C 4.800 -19.369 11.443 1.00 . A A . 10 VAL CB 1 1
15 9963 1 1 10 VAL CG1 C 6.267 -19.759 11.379 1.00 . A A . 10 VAL CG1 1 1
15 9964 1 1 10 VAL CG2 C 4.438 -18.875 12.836 1.00 . A A . 10 VAL CG2 1 1
15 9965 1 1 10 VAL H H 5.322 -16.749 11.544 1.00 . A A . 10 VAL H 1 1
15 9966 1 1 10 VAL HA H 4.816 -18.677 9.415 1.00 . A A . 10 VAL HA 1 1
15 9967 1 1 10 VAL HB H 4.209 -20.250 11.231 1.00 . A A . 10 VAL HB 1 1
15 9968 1 1 10 VAL HG11 H 6.527 -20.028 10.366 1.00 . A A . 10 VAL HG11 1 1
15 9969 1 1 10 VAL HG12 H 6.444 -20.601 12.031 1.00 . A A . 10 VAL HG12 1 1
15 9970 1 1 10 VAL HG13 H 6.873 -18.924 11.697 1.00 . A A . 10 VAL HG13 1 1
15 9971 1 1 10 VAL HG21 H 3.408 -18.551 12.846 1.00 . A A . 10 VAL HG21 1 1
15 9972 1 1 10 VAL HG22 H 5.081 -18.047 13.099 1.00 . A A . 10 VAL HG22 1 1
15 9973 1 1 10 VAL HG23 H 4.573 -19.675 13.548 1.00 . A A . 10 VAL HG23 1 1
15 9974 1 1 10 VAL N N 5.166 -17.042 10.618 1.00 . A A . 10 VAL N 1 1
15 9975 1 1 10 VAL O O 2.233 -18.951 9.812 1.00 . A A . 10 VAL O 1 1
15 9976 1 1 11 VAL C C 0.725 -15.889 9.517 1.00 . A A . 11 VAL C 1 1
15 9977 1 1 11 VAL CA C 1.089 -16.636 10.797 1.00 . A A . 11 VAL CA 1 1
15 9978 1 1 11 VAL CB C 0.690 -15.786 12.024 1.00 . A A . 11 VAL CB 1 1
15 9979 1 1 11 VAL CG1 C -0.824 -15.701 12.158 1.00 . A A . 11 VAL CG1 1 1
15 9980 1 1 11 VAL CG2 C 1.306 -16.355 13.292 1.00 . A A . 11 VAL CG2 1 1
15 9981 1 1 11 VAL H H 3.144 -16.307 11.174 1.00 . A A . 11 VAL H 1 1
15 9982 1 1 11 VAL HA H 0.539 -17.567 10.832 1.00 . A A . 11 VAL HA 1 1
15 9983 1 1 11 VAL HB H 1.074 -14.786 11.882 1.00 . A A . 11 VAL HB 1 1
15 9984 1 1 11 VAL HG11 H -1.080 -15.051 12.983 1.00 . A A . 11 VAL HG11 1 1
15 9985 1 1 11 VAL HG12 H -1.227 -16.686 12.338 1.00 . A A . 11 VAL HG12 1 1
15 9986 1 1 11 VAL HG13 H -1.243 -15.303 11.244 1.00 . A A . 11 VAL HG13 1 1
15 9987 1 1 11 VAL HG21 H 2.381 -16.359 13.199 1.00 . A A . 11 VAL HG21 1 1
15 9988 1 1 11 VAL HG22 H 0.953 -17.363 13.439 1.00 . A A . 11 VAL HG22 1 1
15 9989 1 1 11 VAL HG23 H 1.019 -15.745 14.135 1.00 . A A . 11 VAL HG23 1 1
15 9990 1 1 11 VAL N N 2.509 -16.955 10.802 1.00 . A A . 11 VAL N 1 1
15 9991 1 1 11 VAL O O 0.446 -14.685 9.534 1.00 . A A . 11 VAL O 1 1
15 9992 1 1 12 LEU C C -1.021 -16.304 6.750 1.00 . A A . 12 LEU C 1 1
15 9993 1 1 12 LEU CA C 0.434 -16.026 7.109 1.00 . A A . 12 LEU CA 1 1
15 9994 1 1 12 LEU CB C 1.376 -16.555 6.015 1.00 . A A . 12 LEU CB 1 1
15 9995 1 1 12 LEU CD1 C 1.170 -18.582 4.549 1.00 . A A . 12 LEU CD1 1 1
15 9996 1 1 12 LEU CD2 C 2.936 -18.501 6.313 1.00 . A A . 12 LEU CD2 1 1
15 9997 1 1 12 LEU CG C 1.523 -18.079 5.941 1.00 . A A . 12 LEU CG 1 1
15 9998 1 1 12 LEU H H 0.997 -17.557 8.456 1.00 . A A . 12 LEU H 1 1
15 9999 1 1 12 LEU HA H 0.566 -14.957 7.193 1.00 . A A . 12 LEU HA 1 1
15 10000 1 1 12 LEU HB2 H 1.009 -16.207 5.060 1.00 . A A . 12 LEU HB2 1 1
15 10001 1 1 12 LEU HB3 H 2.355 -16.132 6.179 1.00 . A A . 12 LEU HB3 1 1
15 10002 1 1 12 LEU HD11 H 1.272 -19.657 4.514 1.00 . A A . 12 LEU HD11 1 1
15 10003 1 1 12 LEU HD12 H 1.835 -18.134 3.825 1.00 . A A . 12 LEU HD12 1 1
15 10004 1 1 12 LEU HD13 H 0.151 -18.311 4.316 1.00 . A A . 12 LEU HD13 1 1
15 10005 1 1 12 LEU HD21 H 3.144 -18.200 7.329 1.00 . A A . 12 LEU HD21 1 1
15 10006 1 1 12 LEU HD22 H 3.639 -18.028 5.645 1.00 . A A . 12 LEU HD22 1 1
15 10007 1 1 12 LEU HD23 H 3.025 -19.576 6.230 1.00 . A A . 12 LEU HD23 1 1
15 10008 1 1 12 LEU HG H 0.840 -18.533 6.641 1.00 . A A . 12 LEU HG 1 1
15 10009 1 1 12 LEU N N 0.757 -16.607 8.404 1.00 . A A . 12 LEU N 1 1
15 10010 1 1 12 LEU O O -1.359 -17.366 6.231 1.00 . A A . 12 LEU O 1 1
15 10011 1 1 13 VAL C C -3.678 -14.638 5.560 1.00 . A A . 13 VAL C 1 1
15 10012 1 1 13 VAL CA C -3.302 -15.492 6.765 1.00 . A A . 13 VAL CA 1 1
15 10013 1 1 13 VAL CB C -4.186 -15.093 7.967 1.00 . A A . 13 VAL CB 1 1
15 10014 1 1 13 VAL CG1 C -5.588 -15.666 7.821 1.00 . A A . 13 VAL CG1 1 1
15 10015 1 1 13 VAL CG2 C -3.556 -15.547 9.273 1.00 . A A . 13 VAL CG2 1 1
15 10016 1 1 13 VAL H H -1.561 -14.534 7.488 1.00 . A A . 13 VAL H 1 1
15 10017 1 1 13 VAL HA H -3.490 -16.529 6.531 1.00 . A A . 13 VAL HA 1 1
15 10018 1 1 13 VAL HB H -4.262 -14.016 7.986 1.00 . A A . 13 VAL HB 1 1
15 10019 1 1 13 VAL HG11 H -6.185 -15.377 8.671 1.00 . A A . 13 VAL HG11 1 1
15 10020 1 1 13 VAL HG12 H -5.533 -16.745 7.768 1.00 . A A . 13 VAL HG12 1 1
15 10021 1 1 13 VAL HG13 H -6.041 -15.285 6.917 1.00 . A A . 13 VAL HG13 1 1
15 10022 1 1 13 VAL HG21 H -4.174 -15.228 10.099 1.00 . A A . 13 VAL HG21 1 1
15 10023 1 1 13 VAL HG22 H -2.571 -15.110 9.368 1.00 . A A . 13 VAL HG22 1 1
15 10024 1 1 13 VAL HG23 H -3.475 -16.623 9.278 1.00 . A A . 13 VAL HG23 1 1
15 10025 1 1 13 VAL N N -1.884 -15.352 7.057 1.00 . A A . 13 VAL N 1 1
15 10026 1 1 13 VAL O O -4.170 -13.516 5.706 1.00 . A A . 13 VAL O 1 1
15 10027 1 1 14 GLY C C -2.486 -14.073 2.375 1.00 . A A . 14 GLY C 1 1
15 10028 1 1 14 GLY CA C -3.726 -14.451 3.153 1.00 . A A . 14 GLY CA 1 1
15 10029 1 1 14 GLY H H -3.006 -16.054 4.326 1.00 . A A . 14 GLY H 1 1
15 10030 1 1 14 GLY HA2 H -4.350 -15.081 2.535 1.00 . A A . 14 GLY HA2 1 1
15 10031 1 1 14 GLY HA3 H -4.270 -13.551 3.401 1.00 . A A . 14 GLY HA3 1 1
15 10032 1 1 14 GLY N N -3.415 -15.166 4.374 1.00 . A A . 14 GLY N 1 1
15 10033 1 1 14 GLY O O -1.626 -13.341 2.871 1.00 . A A . 14 GLY O 1 1
15 10034 1 1 15 LYS C C -1.255 -12.837 -0.180 1.00 . A A . 15 LYS C 1 1
15 10035 1 1 15 LYS CA C -1.246 -14.288 0.289 1.00 . A A . 15 LYS CA 1 1
15 10036 1 1 15 LYS CB C -1.228 -15.235 -0.910 1.00 . A A . 15 LYS CB 1 1
15 10037 1 1 15 LYS CD C 0.900 -16.471 -0.441 1.00 . A A . 15 LYS CD 1 1
15 10038 1 1 15 LYS CE C 1.558 -17.838 -0.366 1.00 . A A . 15 LYS CE 1 1
15 10039 1 1 15 LYS CG C -0.604 -16.584 -0.608 1.00 . A A . 15 LYS CG 1 1
15 10040 1 1 15 LYS H H -3.108 -15.153 0.809 1.00 . A A . 15 LYS H 1 1
15 10041 1 1 15 LYS HA H -0.353 -14.453 0.874 1.00 . A A . 15 LYS HA 1 1
15 10042 1 1 15 LYS HB2 H -2.242 -15.397 -1.243 1.00 . A A . 15 LYS HB2 1 1
15 10043 1 1 15 LYS HB3 H -0.665 -14.775 -1.709 1.00 . A A . 15 LYS HB3 1 1
15 10044 1 1 15 LYS HD2 H 1.306 -15.933 -1.285 1.00 . A A . 15 LYS HD2 1 1
15 10045 1 1 15 LYS HD3 H 1.110 -15.930 0.468 1.00 . A A . 15 LYS HD3 1 1
15 10046 1 1 15 LYS HE2 H 2.603 -17.706 -0.130 1.00 . A A . 15 LYS HE2 1 1
15 10047 1 1 15 LYS HE3 H 1.084 -18.407 0.420 1.00 . A A . 15 LYS HE3 1 1
15 10048 1 1 15 LYS HG2 H -1.029 -16.972 0.306 1.00 . A A . 15 LYS HG2 1 1
15 10049 1 1 15 LYS HG3 H -0.817 -17.260 -1.420 1.00 . A A . 15 LYS HG3 1 1
15 10050 1 1 15 LYS HZ1 H 0.459 -18.889 -1.803 1.00 . A A . 15 LYS HZ1 1 1
15 10051 1 1 15 LYS HZ2 H 2.043 -19.446 -1.606 1.00 . A A . 15 LYS HZ2 1 1
15 10052 1 1 15 LYS HZ3 H 1.754 -18.003 -2.439 1.00 . A A . 15 LYS HZ3 1 1
15 10053 1 1 15 LYS N N -2.391 -14.570 1.146 1.00 . A A . 15 LYS N 1 1
15 10054 1 1 15 LYS NZ N 1.444 -18.596 -1.643 1.00 . A A . 15 LYS NZ 1 1
15 10055 1 1 15 LYS O O -0.266 -12.344 -0.733 1.00 . A A . 15 LYS O 1 1
15 10056 1 1 16 ALA C C -1.538 -9.910 0.490 1.00 . A A . 16 ALA C 1 1
15 10057 1 1 16 ALA CA C -2.508 -10.757 -0.326 1.00 . A A . 16 ALA CA 1 1
15 10058 1 1 16 ALA CB C -3.939 -10.284 -0.116 1.00 . A A . 16 ALA CB 1 1
15 10059 1 1 16 ALA H H -3.128 -12.615 0.468 1.00 . A A . 16 ALA H 1 1
15 10060 1 1 16 ALA HA H -2.267 -10.663 -1.376 1.00 . A A . 16 ALA HA 1 1
15 10061 1 1 16 ALA HB1 H -4.194 -10.362 0.930 1.00 . A A . 16 ALA HB1 1 1
15 10062 1 1 16 ALA HB2 H -4.611 -10.898 -0.697 1.00 . A A . 16 ALA HB2 1 1
15 10063 1 1 16 ALA HB3 H -4.029 -9.254 -0.433 1.00 . A A . 16 ALA HB3 1 1
15 10064 1 1 16 ALA N N -2.373 -12.158 0.046 1.00 . A A . 16 ALA N 1 1
15 10065 1 1 16 ALA O O -1.097 -8.850 0.054 1.00 . A A . 16 ALA O 1 1
15 10066 1 1 17 TRP C C 1.154 -9.940 2.087 1.00 . A A . 17 TRP C 1 1
15 10067 1 1 17 TRP CA C -0.276 -9.712 2.557 1.00 . A A . 17 TRP CA 1 1
15 10068 1 1 17 TRP CB C -0.438 -10.212 3.995 1.00 . A A . 17 TRP CB 1 1
15 10069 1 1 17 TRP CD1 C -2.970 -9.832 4.150 1.00 . A A . 17 TRP CD1 1 1
15 10070 1 1 17 TRP CD2 C -1.824 -9.172 5.954 1.00 . A A . 17 TRP CD2 1 1
15 10071 1 1 17 TRP CE2 C -3.189 -8.909 6.170 1.00 . A A . 17 TRP CE2 1 1
15 10072 1 1 17 TRP CE3 C -0.908 -8.843 6.955 1.00 . A A . 17 TRP CE3 1 1
15 10073 1 1 17 TRP CG C -1.705 -9.760 4.656 1.00 . A A . 17 TRP CG 1 1
15 10074 1 1 17 TRP CH2 C -2.738 -8.021 8.309 1.00 . A A . 17 TRP CH2 1 1
15 10075 1 1 17 TRP CZ2 C -3.658 -8.335 7.346 1.00 . A A . 17 TRP CZ2 1 1
15 10076 1 1 17 TRP CZ3 C -1.375 -8.273 8.122 1.00 . A A . 17 TRP CZ3 1 1
15 10077 1 1 17 TRP H H -1.585 -11.262 1.964 1.00 . A A . 17 TRP H 1 1
15 10078 1 1 17 TRP HA H -0.499 -8.656 2.517 1.00 . A A . 17 TRP HA 1 1
15 10079 1 1 17 TRP HB2 H -0.432 -11.292 3.995 1.00 . A A . 17 TRP HB2 1 1
15 10080 1 1 17 TRP HB3 H 0.392 -9.855 4.588 1.00 . A A . 17 TRP HB3 1 1
15 10081 1 1 17 TRP HD1 H -3.214 -10.231 3.178 1.00 . A A . 17 TRP HD1 1 1
15 10082 1 1 17 TRP HE1 H -4.839 -9.260 4.919 1.00 . A A . 17 TRP HE1 1 1
15 10083 1 1 17 TRP HE3 H 0.148 -9.028 6.828 1.00 . A A . 17 TRP HE3 1 1
15 10084 1 1 17 TRP HH2 H -3.057 -7.577 9.238 1.00 . A A . 17 TRP HH2 1 1
15 10085 1 1 17 TRP HZ2 H -4.709 -8.136 7.507 1.00 . A A . 17 TRP HZ2 1 1
15 10086 1 1 17 TRP HZ3 H -0.681 -8.012 8.906 1.00 . A A . 17 TRP HZ3 1 1
15 10087 1 1 17 TRP N N -1.202 -10.405 1.676 1.00 . A A . 17 TRP N 1 1
15 10088 1 1 17 TRP NE1 N -3.868 -9.320 5.052 1.00 . A A . 17 TRP NE1 1 1
15 10089 1 1 17 TRP O O 1.994 -9.040 2.152 1.00 . A A . 17 TRP O 1 1
15 10090 1 1 18 GLU C C 3.114 -10.711 -0.128 1.00 . A A . 18 GLU C 1 1
15 10091 1 1 18 GLU CA C 2.737 -11.515 1.109 1.00 . A A . 18 GLU CA 1 1
15 10092 1 1 18 GLU CB C 2.801 -13.010 0.789 1.00 . A A . 18 GLU CB 1 1
15 10093 1 1 18 GLU CD C 4.261 -14.787 -0.275 1.00 . A A . 18 GLU CD 1 1
15 10094 1 1 18 GLU CG C 4.216 -13.507 0.535 1.00 . A A . 18 GLU CG 1 1
15 10095 1 1 18 GLU H H 0.683 -11.799 1.529 1.00 . A A . 18 GLU H 1 1
15 10096 1 1 18 GLU HA H 3.446 -11.293 1.894 1.00 . A A . 18 GLU HA 1 1
15 10097 1 1 18 GLU HB2 H 2.389 -13.565 1.621 1.00 . A A . 18 GLU HB2 1 1
15 10098 1 1 18 GLU HB3 H 2.208 -13.207 -0.092 1.00 . A A . 18 GLU HB3 1 1
15 10099 1 1 18 GLU HG2 H 4.759 -12.743 -0.001 1.00 . A A . 18 GLU HG2 1 1
15 10100 1 1 18 GLU HG3 H 4.695 -13.683 1.487 1.00 . A A . 18 GLU HG3 1 1
15 10101 1 1 18 GLU N N 1.410 -11.144 1.586 1.00 . A A . 18 GLU N 1 1
15 10102 1 1 18 GLU O O 4.224 -10.196 -0.224 1.00 . A A . 18 GLU O 1 1
15 10103 1 1 18 GLU OE1 O 4.062 -15.871 0.307 1.00 . A A . 18 GLU OE1 1 1
15 10104 1 1 18 GLU OE2 O 4.503 -14.714 -1.500 1.00 . A A . 18 GLU OE2 1 1
15 10105 1 1 19 ILE C C 2.732 -8.384 -2.009 1.00 . A A . 19 ILE C 1 1
15 10106 1 1 19 ILE CA C 2.445 -9.858 -2.300 1.00 . A A . 19 ILE CA 1 1
15 10107 1 1 19 ILE CB C 1.285 -10.000 -3.321 1.00 . A A . 19 ILE CB 1 1
15 10108 1 1 19 ILE CD1 C 2.668 -10.311 -5.447 1.00 . A A . 19 ILE CD1 1 1
15 10109 1 1 19 ILE CG1 C 1.691 -9.438 -4.686 1.00 . A A . 19 ILE CG1 1 1
15 10110 1 1 19 ILE CG2 C 0.019 -9.311 -2.833 1.00 . A A . 19 ILE CG2 1 1
15 10111 1 1 19 ILE H H 1.307 -11.022 -0.939 1.00 . A A . 19 ILE H 1 1
15 10112 1 1 19 ILE HA H 3.329 -10.291 -2.744 1.00 . A A . 19 ILE HA 1 1
15 10113 1 1 19 ILE HB H 1.068 -11.051 -3.430 1.00 . A A . 19 ILE HB 1 1
15 10114 1 1 19 ILE HD11 H 3.596 -10.376 -4.902 1.00 . A A . 19 ILE HD11 1 1
15 10115 1 1 19 ILE HD12 H 2.852 -9.878 -6.418 1.00 . A A . 19 ILE HD12 1 1
15 10116 1 1 19 ILE HD13 H 2.251 -11.300 -5.568 1.00 . A A . 19 ILE HD13 1 1
15 10117 1 1 19 ILE HG12 H 0.807 -9.330 -5.293 1.00 . A A . 19 ILE HG12 1 1
15 10118 1 1 19 ILE HG13 H 2.149 -8.468 -4.548 1.00 . A A . 19 ILE HG13 1 1
15 10119 1 1 19 ILE HG21 H 0.213 -8.255 -2.693 1.00 . A A . 19 ILE HG21 1 1
15 10120 1 1 19 ILE HG22 H -0.287 -9.747 -1.895 1.00 . A A . 19 ILE HG22 1 1
15 10121 1 1 19 ILE HG23 H -0.766 -9.438 -3.565 1.00 . A A . 19 ILE HG23 1 1
15 10122 1 1 19 ILE N N 2.183 -10.596 -1.069 1.00 . A A . 19 ILE N 1 1
15 10123 1 1 19 ILE O O 3.576 -7.772 -2.658 1.00 . A A . 19 ILE O 1 1
15 10124 1 1 20 ARG C C 3.604 -6.262 0.052 1.00 . A A . 20 ARG C 1 1
15 10125 1 1 20 ARG CA C 2.258 -6.437 -0.646 1.00 . A A . 20 ARG CA 1 1
15 10126 1 1 20 ARG CB C 1.124 -5.953 0.259 1.00 . A A . 20 ARG CB 1 1
15 10127 1 1 20 ARG CD C 0.042 -4.036 1.463 1.00 . A A . 20 ARG CD 1 1
15 10128 1 1 20 ARG CG C 1.134 -4.453 0.496 1.00 . A A . 20 ARG CG 1 1
15 10129 1 1 20 ARG CZ C -0.112 -2.066 2.953 1.00 . A A . 20 ARG CZ 1 1
15 10130 1 1 20 ARG H H 1.402 -8.367 -0.516 1.00 . A A . 20 ARG H 1 1
15 10131 1 1 20 ARG HA H 2.259 -5.854 -1.555 1.00 . A A . 20 ARG HA 1 1
15 10132 1 1 20 ARG HB2 H 0.179 -6.217 -0.194 1.00 . A A . 20 ARG HB2 1 1
15 10133 1 1 20 ARG HB3 H 1.206 -6.447 1.214 1.00 . A A . 20 ARG HB3 1 1
15 10134 1 1 20 ARG HD2 H -0.915 -4.289 1.034 1.00 . A A . 20 ARG HD2 1 1
15 10135 1 1 20 ARG HD3 H 0.175 -4.577 2.388 1.00 . A A . 20 ARG HD3 1 1
15 10136 1 1 20 ARG HE H 0.232 -1.994 0.979 1.00 . A A . 20 ARG HE 1 1
15 10137 1 1 20 ARG HG2 H 2.092 -4.171 0.904 1.00 . A A . 20 ARG HG2 1 1
15 10138 1 1 20 ARG HG3 H 0.979 -3.949 -0.447 1.00 . A A . 20 ARG HG3 1 1
15 10139 1 1 20 ARG HH11 H -0.369 -3.846 3.896 1.00 . A A . 20 ARG HH11 1 1
15 10140 1 1 20 ARG HH12 H -0.455 -2.447 4.918 1.00 . A A . 20 ARG HH12 1 1
15 10141 1 1 20 ARG HH21 H 0.081 -0.155 2.308 1.00 . A A . 20 ARG HH21 1 1
15 10142 1 1 20 ARG HH22 H -0.214 -0.335 4.010 1.00 . A A . 20 ARG HH22 1 1
15 10143 1 1 20 ARG N N 2.054 -7.830 -1.011 1.00 . A A . 20 ARG N 1 1
15 10144 1 1 20 ARG NE N 0.071 -2.598 1.744 1.00 . A A . 20 ARG NE 1 1
15 10145 1 1 20 ARG NH1 N -0.334 -2.848 4.007 1.00 . A A . 20 ARG NH1 1 1
15 10146 1 1 20 ARG NH2 N -0.079 -0.748 3.105 1.00 . A A . 20 ARG NH2 1 1
15 10147 1 1 20 ARG O O 4.334 -5.306 -0.214 1.00 . A A . 20 ARG O 1 1
15 10148 1 1 21 ALA C C 6.372 -7.372 0.732 1.00 . A A . 21 ALA C 1 1
15 10149 1 1 21 ALA CA C 5.192 -7.151 1.671 1.00 . A A . 21 ALA CA 1 1
15 10150 1 1 21 ALA CB C 5.194 -8.183 2.792 1.00 . A A . 21 ALA CB 1 1
15 10151 1 1 21 ALA H H 3.306 -7.936 1.108 1.00 . A A . 21 ALA H 1 1
15 10152 1 1 21 ALA HA H 5.280 -6.169 2.115 1.00 . A A . 21 ALA HA 1 1
15 10153 1 1 21 ALA HB1 H 5.070 -9.170 2.373 1.00 . A A . 21 ALA HB1 1 1
15 10154 1 1 21 ALA HB2 H 4.382 -7.976 3.472 1.00 . A A . 21 ALA HB2 1 1
15 10155 1 1 21 ALA HB3 H 6.131 -8.133 3.324 1.00 . A A . 21 ALA HB3 1 1
15 10156 1 1 21 ALA N N 3.932 -7.198 0.938 1.00 . A A . 21 ALA N 1 1
15 10157 1 1 21 ALA O O 7.410 -6.721 0.853 1.00 . A A . 21 ALA O 1 1
15 10158 1 1 22 LYS C C 7.488 -7.401 -2.088 1.00 . A A . 22 LYS C 1 1
15 10159 1 1 22 LYS CA C 7.242 -8.598 -1.175 1.00 . A A . 22 LYS CA 1 1
15 10160 1 1 22 LYS CB C 6.834 -9.819 -2.005 1.00 . A A . 22 LYS CB 1 1
15 10161 1 1 22 LYS CD C 7.563 -11.813 -3.367 1.00 . A A . 22 LYS CD 1 1
15 10162 1 1 22 LYS CE C 7.004 -12.792 -2.340 1.00 . A A . 22 LYS CE 1 1
15 10163 1 1 22 LYS CG C 7.992 -10.497 -2.724 1.00 . A A . 22 LYS CG 1 1
15 10164 1 1 22 LYS H H 5.352 -8.790 -0.238 1.00 . A A . 22 LYS H 1 1
15 10165 1 1 22 LYS HA H 8.148 -8.823 -0.634 1.00 . A A . 22 LYS HA 1 1
15 10166 1 1 22 LYS HB2 H 6.371 -10.543 -1.351 1.00 . A A . 22 LYS HB2 1 1
15 10167 1 1 22 LYS HB3 H 6.113 -9.508 -2.747 1.00 . A A . 22 LYS HB3 1 1
15 10168 1 1 22 LYS HD2 H 6.802 -11.609 -4.108 1.00 . A A . 22 LYS HD2 1 1
15 10169 1 1 22 LYS HD3 H 8.419 -12.261 -3.847 1.00 . A A . 22 LYS HD3 1 1
15 10170 1 1 22 LYS HE2 H 7.690 -12.851 -1.509 1.00 . A A . 22 LYS HE2 1 1
15 10171 1 1 22 LYS HE3 H 6.051 -12.422 -1.992 1.00 . A A . 22 LYS HE3 1 1
15 10172 1 1 22 LYS HG2 H 8.362 -9.835 -3.494 1.00 . A A . 22 LYS HG2 1 1
15 10173 1 1 22 LYS HG3 H 8.780 -10.695 -2.010 1.00 . A A . 22 LYS HG3 1 1
15 10174 1 1 22 LYS HZ1 H 6.023 -14.636 -2.418 1.00 . A A . 22 LYS HZ1 1 1
15 10175 1 1 22 LYS HZ2 H 7.674 -14.725 -2.773 1.00 . A A . 22 LYS HZ2 1 1
15 10176 1 1 22 LYS HZ3 H 6.601 -14.105 -3.918 1.00 . A A . 22 LYS HZ3 1 1
15 10177 1 1 22 LYS N N 6.201 -8.291 -0.205 1.00 . A A . 22 LYS N 1 1
15 10178 1 1 22 LYS NZ N 6.813 -14.157 -2.903 1.00 . A A . 22 LYS NZ 1 1
15 10179 1 1 22 LYS O O 8.631 -7.090 -2.433 1.00 . A A . 22 LYS O 1 1
15 10180 1 1 23 LEU C C 7.132 -4.350 -2.629 1.00 . A A . 23 LEU C 1 1
15 10181 1 1 23 LEU CA C 6.502 -5.554 -3.326 1.00 . A A . 23 LEU CA 1 1
15 10182 1 1 23 LEU CB C 5.119 -5.186 -3.880 1.00 . A A . 23 LEU CB 1 1
15 10183 1 1 23 LEU CD1 C 5.095 -7.162 -5.433 1.00 . A A . 23 LEU CD1 1 1
15 10184 1 1 23 LEU CD2 C 3.413 -5.334 -5.707 1.00 . A A . 23 LEU CD2 1 1
15 10185 1 1 23 LEU CG C 4.841 -5.667 -5.306 1.00 . A A . 23 LEU CG 1 1
15 10186 1 1 23 LEU H H 5.533 -6.994 -2.107 1.00 . A A . 23 LEU H 1 1
15 10187 1 1 23 LEU HA H 7.138 -5.831 -4.154 1.00 . A A . 23 LEU HA 1 1
15 10188 1 1 23 LEU HB2 H 4.365 -5.607 -3.231 1.00 . A A . 23 LEU HB2 1 1
15 10189 1 1 23 LEU HB3 H 5.022 -4.111 -3.862 1.00 . A A . 23 LEU HB3 1 1
15 10190 1 1 23 LEU HD11 H 4.503 -7.692 -4.701 1.00 . A A . 23 LEU HD11 1 1
15 10191 1 1 23 LEU HD12 H 6.143 -7.364 -5.264 1.00 . A A . 23 LEU HD12 1 1
15 10192 1 1 23 LEU HD13 H 4.822 -7.490 -6.424 1.00 . A A . 23 LEU HD13 1 1
15 10193 1 1 23 LEU HD21 H 3.271 -4.265 -5.674 1.00 . A A . 23 LEU HD21 1 1
15 10194 1 1 23 LEU HD22 H 2.727 -5.810 -5.022 1.00 . A A . 23 LEU HD22 1 1
15 10195 1 1 23 LEU HD23 H 3.228 -5.692 -6.709 1.00 . A A . 23 LEU HD23 1 1
15 10196 1 1 23 LEU HG H 5.506 -5.157 -5.986 1.00 . A A . 23 LEU HG 1 1
15 10197 1 1 23 LEU N N 6.413 -6.712 -2.442 1.00 . A A . 23 LEU N 1 1
15 10198 1 1 23 LEU O O 7.701 -3.484 -3.287 1.00 . A A . 23 LEU O 1 1
15 10199 1 1 24 LYS C C 9.083 -3.447 -0.220 1.00 . A A . 24 LYS C 1 1
15 10200 1 1 24 LYS CA C 7.627 -3.162 -0.576 1.00 . A A . 24 LYS CA 1 1
15 10201 1 1 24 LYS CB C 6.811 -2.832 0.689 1.00 . A A . 24 LYS CB 1 1
15 10202 1 1 24 LYS CD C 8.038 -3.604 2.766 1.00 . A A . 24 LYS CD 1 1
15 10203 1 1 24 LYS CE C 8.289 -4.778 3.695 1.00 . A A . 24 LYS CE 1 1
15 10204 1 1 24 LYS CG C 6.890 -3.880 1.800 1.00 . A A . 24 LYS CG 1 1
15 10205 1 1 24 LYS H H 6.542 -4.978 -0.820 1.00 . A A . 24 LYS H 1 1
15 10206 1 1 24 LYS HA H 7.603 -2.306 -1.236 1.00 . A A . 24 LYS HA 1 1
15 10207 1 1 24 LYS HB2 H 7.166 -1.895 1.091 1.00 . A A . 24 LYS HB2 1 1
15 10208 1 1 24 LYS HB3 H 5.773 -2.720 0.410 1.00 . A A . 24 LYS HB3 1 1
15 10209 1 1 24 LYS HD2 H 8.934 -3.413 2.195 1.00 . A A . 24 LYS HD2 1 1
15 10210 1 1 24 LYS HD3 H 7.795 -2.733 3.356 1.00 . A A . 24 LYS HD3 1 1
15 10211 1 1 24 LYS HE2 H 8.329 -5.684 3.109 1.00 . A A . 24 LYS HE2 1 1
15 10212 1 1 24 LYS HE3 H 9.239 -4.631 4.191 1.00 . A A . 24 LYS HE3 1 1
15 10213 1 1 24 LYS HG2 H 5.964 -3.874 2.352 1.00 . A A . 24 LYS HG2 1 1
15 10214 1 1 24 LYS HG3 H 7.038 -4.852 1.354 1.00 . A A . 24 LYS HG3 1 1
15 10215 1 1 24 LYS HZ1 H 7.394 -5.762 5.306 1.00 . A A . 24 LYS HZ1 1 1
15 10216 1 1 24 LYS HZ2 H 6.293 -5.005 4.269 1.00 . A A . 24 LYS HZ2 1 1
15 10217 1 1 24 LYS HZ3 H 7.213 -4.083 5.341 1.00 . A A . 24 LYS HZ3 1 1
15 10218 1 1 24 LYS N N 7.036 -4.281 -1.306 1.00 . A A . 24 LYS N 1 1
15 10219 1 1 24 LYS NZ N 7.223 -4.916 4.723 1.00 . A A . 24 LYS NZ 1 1
15 10220 1 1 24 LYS O O 9.856 -2.533 0.067 1.00 . A A . 24 LYS O 1 1
15 10221 1 1 25 GLU C C 11.685 -5.138 -1.165 1.00 . A A . 25 GLU C 1 1
15 10222 1 1 25 GLU CA C 10.806 -5.130 0.085 1.00 . A A . 25 GLU CA 1 1
15 10223 1 1 25 GLU CB C 10.794 -6.516 0.735 1.00 . A A . 25 GLU CB 1 1
15 10224 1 1 25 GLU CD C 12.199 -5.813 2.723 1.00 . A A . 25 GLU CD 1 1
15 10225 1 1 25 GLU CG C 12.017 -6.809 1.593 1.00 . A A . 25 GLU CG 1 1
15 10226 1 1 25 GLU H H 8.783 -5.406 -0.469 1.00 . A A . 25 GLU H 1 1
15 10227 1 1 25 GLU HA H 11.207 -4.413 0.786 1.00 . A A . 25 GLU HA 1 1
15 10228 1 1 25 GLU HB2 H 9.917 -6.597 1.359 1.00 . A A . 25 GLU HB2 1 1
15 10229 1 1 25 GLU HB3 H 10.738 -7.264 -0.044 1.00 . A A . 25 GLU HB3 1 1
15 10230 1 1 25 GLU HG2 H 11.912 -7.795 2.021 1.00 . A A . 25 GLU HG2 1 1
15 10231 1 1 25 GLU HG3 H 12.897 -6.784 0.966 1.00 . A A . 25 GLU HG3 1 1
15 10232 1 1 25 GLU N N 9.447 -4.721 -0.239 1.00 . A A . 25 GLU N 1 1
15 10233 1 1 25 GLU O O 12.848 -4.734 -1.121 1.00 . A A . 25 GLU O 1 1
15 10234 1 1 25 GLU OE1 O 12.848 -4.768 2.498 1.00 . A A . 25 GLU OE1 1 1
15 10235 1 1 25 GLU OE2 O 11.694 -6.070 3.837 1.00 . A A . 25 GLU OE2 1 1
15 10236 1 1 26 TYR C C 11.571 -4.457 -4.431 1.00 . A A . 26 TYR C 1 1
15 10237 1 1 26 TYR CA C 11.871 -5.654 -3.530 1.00 . A A . 26 TYR CA 1 1
15 10238 1 1 26 TYR CB C 11.552 -6.960 -4.264 1.00 . A A . 26 TYR CB 1 1
15 10239 1 1 26 TYR CD1 C 13.830 -7.220 -5.324 1.00 . A A . 26 TYR CD1 1 1
15 10240 1 1 26 TYR CD2 C 11.911 -7.500 -6.710 1.00 . A A . 26 TYR CD2 1 1
15 10241 1 1 26 TYR CE1 C 14.655 -7.466 -6.407 1.00 . A A . 26 TYR CE1 1 1
15 10242 1 1 26 TYR CE2 C 12.729 -7.750 -7.797 1.00 . A A . 26 TYR CE2 1 1
15 10243 1 1 26 TYR CG C 12.448 -7.231 -5.455 1.00 . A A . 26 TYR CG 1 1
15 10244 1 1 26 TYR CZ C 14.099 -7.729 -7.641 1.00 . A A . 26 TYR CZ 1 1
15 10245 1 1 26 TYR H H 10.193 -5.906 -2.257 1.00 . A A . 26 TYR H 1 1
15 10246 1 1 26 TYR HA H 12.920 -5.643 -3.282 1.00 . A A . 26 TYR HA 1 1
15 10247 1 1 26 TYR HB2 H 11.661 -7.784 -3.575 1.00 . A A . 26 TYR HB2 1 1
15 10248 1 1 26 TYR HB3 H 10.531 -6.928 -4.616 1.00 . A A . 26 TYR HB3 1 1
15 10249 1 1 26 TYR HD1 H 14.262 -7.012 -4.358 1.00 . A A . 26 TYR HD1 1 1
15 10250 1 1 26 TYR HD2 H 10.837 -7.509 -6.834 1.00 . A A . 26 TYR HD2 1 1
15 10251 1 1 26 TYR HE1 H 15.728 -7.451 -6.283 1.00 . A A . 26 TYR HE1 1 1
15 10252 1 1 26 TYR HE2 H 12.294 -7.958 -8.763 1.00 . A A . 26 TYR HE2 1 1
15 10253 1 1 26 TYR HH H 14.431 -7.798 -9.537 1.00 . A A . 26 TYR HH 1 1
15 10254 1 1 26 TYR N N 11.123 -5.590 -2.279 1.00 . A A . 26 TYR N 1 1
15 10255 1 1 26 TYR O O 12.380 -4.099 -5.287 1.00 . A A . 26 TYR O 1 1
15 10256 1 1 26 TYR OH O 14.916 -7.983 -8.720 1.00 . A A . 26 TYR OH 1 1
15 10257 1 1 27 GLY C C 10.495 -1.378 -4.459 1.00 . A A . 27 GLY C 1 1
15 10258 1 1 27 GLY CA C 10.047 -2.692 -5.054 1.00 . A A . 27 GLY CA 1 1
15 10259 1 1 27 GLY H H 9.818 -4.129 -3.514 1.00 . A A . 27 GLY H 1 1
15 10260 1 1 27 GLY HA2 H 10.501 -2.803 -6.027 1.00 . A A . 27 GLY HA2 1 1
15 10261 1 1 27 GLY HA3 H 8.975 -2.677 -5.168 1.00 . A A . 27 GLY HA3 1 1
15 10262 1 1 27 GLY N N 10.418 -3.829 -4.231 1.00 . A A . 27 GLY N 1 1
15 10263 1 1 27 GLY O O 9.992 -0.315 -4.820 1.00 . A A . 27 GLY O 1 1
15 10264 1 1 28 ARG C C 13.315 0.047 -3.516 1.00 . A A . 28 ARG C 1 1
15 10265 1 1 28 ARG CA C 11.973 -0.281 -2.889 1.00 . A A . 28 ARG CA 1 1
15 10266 1 1 28 ARG CB C 12.129 -0.528 -1.388 1.00 . A A . 28 ARG CB 1 1
15 10267 1 1 28 ARG CD C 12.164 0.435 0.936 1.00 . A A . 28 ARG CD 1 1
15 10268 1 1 28 ARG CG C 12.180 0.745 -0.555 1.00 . A A . 28 ARG CG 1 1
15 10269 1 1 28 ARG CZ C 13.458 -1.510 1.753 1.00 . A A . 28 ARG CZ 1 1
15 10270 1 1 28 ARG H H 11.785 -2.337 -3.292 1.00 . A A . 28 ARG H 1 1
15 10271 1 1 28 ARG HA H 11.289 0.542 -3.050 1.00 . A A . 28 ARG HA 1 1
15 10272 1 1 28 ARG HB2 H 11.296 -1.123 -1.045 1.00 . A A . 28 ARG HB2 1 1
15 10273 1 1 28 ARG HB3 H 13.044 -1.078 -1.221 1.00 . A A . 28 ARG HB3 1 1
15 10274 1 1 28 ARG HD2 H 12.058 1.359 1.485 1.00 . A A . 28 ARG HD2 1 1
15 10275 1 1 28 ARG HD3 H 11.323 -0.207 1.148 1.00 . A A . 28 ARG HD3 1 1
15 10276 1 1 28 ARG HE H 14.214 0.308 1.384 1.00 . A A . 28 ARG HE 1 1
15 10277 1 1 28 ARG HG2 H 13.084 1.286 -0.793 1.00 . A A . 28 ARG HG2 1 1
15 10278 1 1 28 ARG HG3 H 11.319 1.353 -0.795 1.00 . A A . 28 ARG HG3 1 1
15 10279 1 1 28 ARG HH11 H 11.506 -1.935 1.408 1.00 . A A . 28 ARG HH11 1 1
15 10280 1 1 28 ARG HH12 H 12.453 -3.261 2.030 1.00 . A A . 28 ARG HH12 1 1
15 10281 1 1 28 ARG HH21 H 15.438 -1.437 2.156 1.00 . A A . 28 ARG HH21 1 1
15 10282 1 1 28 ARG HH22 H 14.680 -2.972 2.437 1.00 . A A . 28 ARG HH22 1 1
15 10283 1 1 28 ARG N N 11.434 -1.457 -3.535 1.00 . A A . 28 ARG N 1 1
15 10284 1 1 28 ARG NE N 13.389 -0.234 1.369 1.00 . A A . 28 ARG NE 1 1
15 10285 1 1 28 ARG NH1 N 12.384 -2.291 1.725 1.00 . A A . 28 ARG NH1 1 1
15 10286 1 1 28 ARG NH2 N 14.618 -2.013 2.147 1.00 . A A . 28 ARG NH2 1 1
15 10287 1 1 28 ARG O O 14.158 -0.836 -3.674 1.00 . A A . 28 ARG O 1 1
15 10288 1 1 29 THR C C 15.930 1.488 -3.584 1.00 . A A . 29 THR C 1 1
15 10289 1 1 29 THR CA C 14.741 1.718 -4.524 1.00 . A A . 29 THR CA 1 1
15 10290 1 1 29 THR CB C 14.686 3.202 -4.963 1.00 . A A . 29 THR CB 1 1
15 10291 1 1 29 THR CG2 C 14.269 4.109 -3.810 1.00 . A A . 29 THR CG2 1 1
15 10292 1 1 29 THR H H 12.782 1.952 -3.772 1.00 . A A . 29 THR H 1 1
15 10293 1 1 29 THR HA H 14.874 1.110 -5.410 1.00 . A A . 29 THR HA 1 1
15 10294 1 1 29 THR HB H 13.952 3.291 -5.750 1.00 . A A . 29 THR HB 1 1
15 10295 1 1 29 THR HG1 H 16.249 4.408 -5.009 1.00 . A A . 29 THR HG1 1 1
15 10296 1 1 29 THR HG21 H 14.968 3.999 -2.996 1.00 . A A . 29 THR HG21 1 1
15 10297 1 1 29 THR HG22 H 13.281 3.831 -3.474 1.00 . A A . 29 THR HG22 1 1
15 10298 1 1 29 THR HG23 H 14.259 5.137 -4.144 1.00 . A A . 29 THR HG23 1 1
15 10299 1 1 29 THR N N 13.500 1.298 -3.902 1.00 . A A . 29 THR N 1 1
15 10300 1 1 29 THR O O 15.912 1.901 -2.420 1.00 . A A . 29 THR O 1 1
15 10301 1 1 29 THR OG1 O 15.960 3.618 -5.474 1.00 . A A . 29 THR OG1 1 1
15 10302 1 1 30 PHE C C 19.379 0.963 -4.074 1.00 . A A . 30 PHE C 1 1
15 10303 1 1 30 PHE CA C 18.141 0.516 -3.309 1.00 . A A . 30 PHE CA 1 1
15 10304 1 1 30 PHE CB C 18.219 -0.980 -2.979 1.00 . A A . 30 PHE CB 1 1
15 10305 1 1 30 PHE CD1 C 19.174 -2.227 -4.951 1.00 . A A . 30 PHE CD1 1 1
15 10306 1 1 30 PHE CD2 C 16.838 -2.423 -4.516 1.00 . A A . 30 PHE CD2 1 1
15 10307 1 1 30 PHE CE1 C 19.042 -3.065 -6.042 1.00 . A A . 30 PHE CE1 1 1
15 10308 1 1 30 PHE CE2 C 16.704 -3.262 -5.605 1.00 . A A . 30 PHE CE2 1 1
15 10309 1 1 30 PHE CG C 18.074 -1.894 -4.174 1.00 . A A . 30 PHE CG 1 1
15 10310 1 1 30 PHE CZ C 17.807 -3.581 -6.369 1.00 . A A . 30 PHE CZ 1 1
15 10311 1 1 30 PHE H H 16.903 0.494 -5.013 1.00 . A A . 30 PHE H 1 1
15 10312 1 1 30 PHE HA H 18.081 1.077 -2.387 1.00 . A A . 30 PHE HA 1 1
15 10313 1 1 30 PHE HB2 H 19.174 -1.184 -2.521 1.00 . A A . 30 PHE HB2 1 1
15 10314 1 1 30 PHE HB3 H 17.432 -1.225 -2.277 1.00 . A A . 30 PHE HB3 1 1
15 10315 1 1 30 PHE HD1 H 20.143 -1.825 -4.698 1.00 . A A . 30 PHE HD1 1 1
15 10316 1 1 30 PHE HD2 H 15.972 -2.173 -3.920 1.00 . A A . 30 PHE HD2 1 1
15 10317 1 1 30 PHE HE1 H 19.905 -3.313 -6.639 1.00 . A A . 30 PHE HE1 1 1
15 10318 1 1 30 PHE HE2 H 15.737 -3.666 -5.861 1.00 . A A . 30 PHE HE2 1 1
15 10319 1 1 30 PHE HZ H 17.704 -4.235 -7.221 1.00 . A A . 30 PHE HZ 1 1
15 10320 1 1 30 PHE N N 16.948 0.806 -4.087 1.00 . A A . 30 PHE N 1 1
15 10321 1 1 30 PHE O O 19.411 0.905 -5.302 1.00 . A A . 30 PHE O 1 1
15 10322 1 1 31 GLN C C 22.837 1.317 -3.278 1.00 . A A . 31 GLN C 1 1
15 10323 1 1 31 GLN CA C 21.612 1.887 -3.982 1.00 . A A . 31 GLN CA 1 1
15 10324 1 1 31 GLN CB C 21.670 3.421 -3.994 1.00 . A A . 31 GLN CB 1 1
15 10325 1 1 31 GLN CD C 24.048 4.282 -3.940 1.00 . A A . 31 GLN CD 1 1
15 10326 1 1 31 GLN CG C 22.834 3.984 -4.798 1.00 . A A . 31 GLN CG 1 1
15 10327 1 1 31 GLN H H 20.292 1.477 -2.378 1.00 . A A . 31 GLN H 1 1
15 10328 1 1 31 GLN HA H 21.605 1.532 -5.002 1.00 . A A . 31 GLN HA 1 1
15 10329 1 1 31 GLN HB2 H 20.752 3.802 -4.418 1.00 . A A . 31 GLN HB2 1 1
15 10330 1 1 31 GLN HB3 H 21.760 3.772 -2.978 1.00 . A A . 31 GLN HB3 1 1
15 10331 1 1 31 GLN HE21 H 25.259 3.701 -5.403 1.00 . A A . 31 GLN HE21 1 1
15 10332 1 1 31 GLN HE22 H 26.036 4.232 -3.951 1.00 . A A . 31 GLN HE22 1 1
15 10333 1 1 31 GLN HG2 H 23.115 3.267 -5.554 1.00 . A A . 31 GLN HG2 1 1
15 10334 1 1 31 GLN HG3 H 22.514 4.900 -5.274 1.00 . A A . 31 GLN HG3 1 1
15 10335 1 1 31 GLN N N 20.383 1.430 -3.352 1.00 . A A . 31 GLN N 1 1
15 10336 1 1 31 GLN NE2 N 25.232 4.050 -4.485 1.00 . A A . 31 GLN NE2 1 1
15 10337 1 1 31 GLN O O 23.785 0.882 -3.930 1.00 . A A . 31 GLN O 1 1
15 10338 1 1 31 GLN OE1 O 23.921 4.712 -2.794 1.00 . A A . 31 GLN OE1 1 1
15 10339 1 1 32 TYR C C 24.242 -0.655 -1.501 1.00 . A A . 32 TYR C 1 1
15 10340 1 1 32 TYR CA C 23.930 0.799 -1.162 1.00 . A A . 32 TYR CA 1 1
15 10341 1 1 32 TYR CB C 23.639 0.943 0.334 1.00 . A A . 32 TYR CB 1 1
15 10342 1 1 32 TYR CD1 C 26.014 1.267 1.113 1.00 . A A . 32 TYR CD1 1 1
15 10343 1 1 32 TYR CD2 C 24.708 -0.426 2.165 1.00 . A A . 32 TYR CD2 1 1
15 10344 1 1 32 TYR CE1 C 27.087 0.945 1.921 1.00 . A A . 32 TYR CE1 1 1
15 10345 1 1 32 TYR CE2 C 25.775 -0.752 2.977 1.00 . A A . 32 TYR CE2 1 1
15 10346 1 1 32 TYR CG C 24.809 0.588 1.221 1.00 . A A . 32 TYR CG 1 1
15 10347 1 1 32 TYR CZ C 26.962 -0.066 2.851 1.00 . A A . 32 TYR CZ 1 1
15 10348 1 1 32 TYR H H 22.014 1.646 -1.482 1.00 . A A . 32 TYR H 1 1
15 10349 1 1 32 TYR HA H 24.794 1.401 -1.407 1.00 . A A . 32 TYR HA 1 1
15 10350 1 1 32 TYR HB2 H 23.368 1.966 0.541 1.00 . A A . 32 TYR HB2 1 1
15 10351 1 1 32 TYR HB3 H 22.816 0.296 0.596 1.00 . A A . 32 TYR HB3 1 1
15 10352 1 1 32 TYR HD1 H 26.109 2.057 0.382 1.00 . A A . 32 TYR HD1 1 1
15 10353 1 1 32 TYR HD2 H 23.776 -0.964 2.261 1.00 . A A . 32 TYR HD2 1 1
15 10354 1 1 32 TYR HE1 H 28.016 1.486 1.823 1.00 . A A . 32 TYR HE1 1 1
15 10355 1 1 32 TYR HE2 H 25.678 -1.542 3.704 1.00 . A A . 32 TYR HE2 1 1
15 10356 1 1 32 TYR HH H 28.209 0.351 4.253 1.00 . A A . 32 TYR HH 1 1
15 10357 1 1 32 TYR N N 22.807 1.302 -1.948 1.00 . A A . 32 TYR N 1 1
15 10358 1 1 32 TYR O O 25.373 -0.987 -1.853 1.00 . A A . 32 TYR O 1 1
15 10359 1 1 32 TYR OH O 28.029 -0.388 3.661 1.00 . A A . 32 TYR OH 1 1
15 10360 1 1 33 VAL C C 23.639 -3.170 -3.213 1.00 . A A . 33 VAL C 1 1
15 10361 1 1 33 VAL CA C 23.425 -2.933 -1.720 1.00 . A A . 33 VAL CA 1 1
15 10362 1 1 33 VAL CB C 22.245 -3.796 -1.231 1.00 . A A . 33 VAL CB 1 1
15 10363 1 1 33 VAL CG1 C 22.105 -3.706 0.279 1.00 . A A . 33 VAL CG1 1 1
15 10364 1 1 33 VAL CG2 C 20.953 -3.395 -1.922 1.00 . A A . 33 VAL CG2 1 1
15 10365 1 1 33 VAL H H 22.344 -1.194 -1.157 1.00 . A A . 33 VAL H 1 1
15 10366 1 1 33 VAL HA H 24.312 -3.257 -1.193 1.00 . A A . 33 VAL HA 1 1
15 10367 1 1 33 VAL HB H 22.453 -4.828 -1.484 1.00 . A A . 33 VAL HB 1 1
15 10368 1 1 33 VAL HG11 H 21.264 -4.305 0.598 1.00 . A A . 33 VAL HG11 1 1
15 10369 1 1 33 VAL HG12 H 21.944 -2.678 0.566 1.00 . A A . 33 VAL HG12 1 1
15 10370 1 1 33 VAL HG13 H 23.004 -4.076 0.746 1.00 . A A . 33 VAL HG13 1 1
15 10371 1 1 33 VAL HG21 H 21.000 -3.684 -2.960 1.00 . A A . 33 VAL HG21 1 1
15 10372 1 1 33 VAL HG22 H 20.826 -2.327 -1.851 1.00 . A A . 33 VAL HG22 1 1
15 10373 1 1 33 VAL HG23 H 20.120 -3.890 -1.446 1.00 . A A . 33 VAL HG23 1 1
15 10374 1 1 33 VAL N N 23.234 -1.516 -1.425 1.00 . A A . 33 VAL N 1 1
15 10375 1 1 33 VAL O O 23.985 -4.273 -3.629 1.00 . A A . 33 VAL O 1 1
15 10376 1 1 34 LYS C C 25.084 -2.052 -5.784 1.00 . A A . 34 LYS C 1 1
15 10377 1 1 34 LYS CA C 23.613 -2.254 -5.453 1.00 . A A . 34 LYS CA 1 1
15 10378 1 1 34 LYS CB C 22.757 -1.235 -6.202 1.00 . A A . 34 LYS CB 1 1
15 10379 1 1 34 LYS CD C 21.812 -0.462 -8.398 1.00 . A A . 34 LYS CD 1 1
15 10380 1 1 34 LYS CE C 21.583 -0.822 -9.857 1.00 . A A . 34 LYS CE 1 1
15 10381 1 1 34 LYS CG C 22.664 -1.506 -7.695 1.00 . A A . 34 LYS CG 1 1
15 10382 1 1 34 LYS H H 23.144 -1.279 -3.637 1.00 . A A . 34 LYS H 1 1
15 10383 1 1 34 LYS HA H 23.321 -3.251 -5.752 1.00 . A A . 34 LYS HA 1 1
15 10384 1 1 34 LYS HB2 H 21.757 -1.252 -5.793 1.00 . A A . 34 LYS HB2 1 1
15 10385 1 1 34 LYS HB3 H 23.179 -0.249 -6.061 1.00 . A A . 34 LYS HB3 1 1
15 10386 1 1 34 LYS HD2 H 20.856 -0.401 -7.899 1.00 . A A . 34 LYS HD2 1 1
15 10387 1 1 34 LYS HD3 H 22.311 0.495 -8.345 1.00 . A A . 34 LYS HD3 1 1
15 10388 1 1 34 LYS HE2 H 21.124 -1.798 -9.902 1.00 . A A . 34 LYS HE2 1 1
15 10389 1 1 34 LYS HE3 H 20.916 -0.093 -10.295 1.00 . A A . 34 LYS HE3 1 1
15 10390 1 1 34 LYS HG2 H 23.658 -1.491 -8.118 1.00 . A A . 34 LYS HG2 1 1
15 10391 1 1 34 LYS HG3 H 22.220 -2.480 -7.846 1.00 . A A . 34 LYS HG3 1 1
15 10392 1 1 34 LYS HZ1 H 23.359 0.049 -10.539 1.00 . A A . 34 LYS HZ1 1 1
15 10393 1 1 34 LYS HZ2 H 22.641 -0.996 -11.651 1.00 . A A . 34 LYS HZ2 1 1
15 10394 1 1 34 LYS HZ3 H 23.463 -1.626 -10.315 1.00 . A A . 34 LYS HZ3 1 1
15 10395 1 1 34 LYS N N 23.423 -2.137 -4.019 1.00 . A A . 34 LYS N 1 1
15 10396 1 1 34 LYS NZ N 22.850 -0.852 -10.644 1.00 . A A . 34 LYS NZ 1 1
15 10397 1 1 34 LYS O O 25.667 -2.793 -6.574 1.00 . A A . 34 LYS O 1 1
15 10398 1 1 35 ASP C C 27.958 -1.728 -4.597 1.00 . A A . 35 ASP C 1 1
15 10399 1 1 35 ASP CA C 27.091 -0.744 -5.367 1.00 . A A . 35 ASP CA 1 1
15 10400 1 1 35 ASP CB C 27.401 0.686 -4.919 1.00 . A A . 35 ASP CB 1 1
15 10401 1 1 35 ASP CG C 28.847 1.070 -5.157 1.00 . A A . 35 ASP CG 1 1
15 10402 1 1 35 ASP H H 25.154 -0.490 -4.545 1.00 . A A . 35 ASP H 1 1
15 10403 1 1 35 ASP HA H 27.302 -0.840 -6.420 1.00 . A A . 35 ASP HA 1 1
15 10404 1 1 35 ASP HB2 H 26.775 1.369 -5.468 1.00 . A A . 35 ASP HB2 1 1
15 10405 1 1 35 ASP HB3 H 27.193 0.776 -3.863 1.00 . A A . 35 ASP HB3 1 1
15 10406 1 1 35 ASP N N 25.680 -1.048 -5.160 1.00 . A A . 35 ASP N 1 1
15 10407 1 1 35 ASP O O 29.000 -2.166 -5.077 1.00 . A A . 35 ASP O 1 1
15 10408 1 1 35 ASP OD1 O 29.194 1.404 -6.310 1.00 . A A . 35 ASP OD1 1 1
15 10409 1 1 35 ASP OD2 O 29.640 1.050 -4.192 1.00 . A A . 35 ASP OD2 1 1
15 10410 1 1 36 TRP C C 27.885 -4.459 -2.957 1.00 . A A . 36 TRP C 1 1
15 10411 1 1 36 TRP CA C 28.224 -3.024 -2.562 1.00 . A A . 36 TRP CA 1 1
15 10412 1 1 36 TRP CB C 27.875 -2.784 -1.091 1.00 . A A . 36 TRP CB 1 1
15 10413 1 1 36 TRP CD1 C 28.721 -4.755 0.325 1.00 . A A . 36 TRP CD1 1 1
15 10414 1 1 36 TRP CD2 C 29.932 -2.883 0.531 1.00 . A A . 36 TRP CD2 1 1
15 10415 1 1 36 TRP CE2 C 30.497 -3.876 1.352 1.00 . A A . 36 TRP CE2 1 1
15 10416 1 1 36 TRP CE3 C 30.527 -1.617 0.498 1.00 . A A . 36 TRP CE3 1 1
15 10417 1 1 36 TRP CG C 28.799 -3.465 -0.122 1.00 . A A . 36 TRP CG 1 1
15 10418 1 1 36 TRP CH2 C 32.187 -2.396 2.081 1.00 . A A . 36 TRP CH2 1 1
15 10419 1 1 36 TRP CZ2 C 31.626 -3.642 2.133 1.00 . A A . 36 TRP CZ2 1 1
15 10420 1 1 36 TRP CZ3 C 31.648 -1.388 1.274 1.00 . A A . 36 TRP CZ3 1 1
15 10421 1 1 36 TRP H H 26.663 -1.701 -3.082 1.00 . A A . 36 TRP H 1 1
15 10422 1 1 36 TRP HA H 29.282 -2.860 -2.706 1.00 . A A . 36 TRP HA 1 1
15 10423 1 1 36 TRP HB2 H 27.909 -1.724 -0.890 1.00 . A A . 36 TRP HB2 1 1
15 10424 1 1 36 TRP HB3 H 26.873 -3.145 -0.907 1.00 . A A . 36 TRP HB3 1 1
15 10425 1 1 36 TRP HD1 H 27.963 -5.459 0.015 1.00 . A A . 36 TRP HD1 1 1
15 10426 1 1 36 TRP HE1 H 29.899 -5.865 1.665 1.00 . A A . 36 TRP HE1 1 1
15 10427 1 1 36 TRP HE3 H 30.124 -0.824 -0.118 1.00 . A A . 36 TRP HE3 1 1
15 10428 1 1 36 TRP HH2 H 33.063 -2.173 2.670 1.00 . A A . 36 TRP HH2 1 1
15 10429 1 1 36 TRP HZ2 H 32.057 -4.407 2.761 1.00 . A A . 36 TRP HZ2 1 1
15 10430 1 1 36 TRP HZ3 H 32.120 -0.417 1.261 1.00 . A A . 36 TRP HZ3 1 1
15 10431 1 1 36 TRP N N 27.505 -2.085 -3.406 1.00 . A A . 36 TRP N 1 1
15 10432 1 1 36 TRP NE1 N 29.741 -5.010 1.208 1.00 . A A . 36 TRP NE1 1 1
15 10433 1 1 36 TRP O O 26.926 -5.045 -2.453 1.00 . A A . 36 TRP O 1 1
15 10434 1 1 37 ILE C C 28.934 -7.384 -3.302 1.00 . A A . 37 ILE C 1 1
15 10435 1 1 37 ILE CA C 28.431 -6.373 -4.327 1.00 . A A . 37 ILE CA 1 1
15 10436 1 1 37 ILE CB C 29.089 -6.649 -5.695 1.00 . A A . 37 ILE CB 1 1
15 10437 1 1 37 ILE CD1 C 31.370 -6.848 -6.803 1.00 . A A . 37 ILE CD1 1 1
15 10438 1 1 37 ILE CG1 C 30.560 -6.228 -5.686 1.00 . A A . 37 ILE CG1 1 1
15 10439 1 1 37 ILE CG2 C 28.329 -5.924 -6.795 1.00 . A A . 37 ILE CG2 1 1
15 10440 1 1 37 ILE H H 29.411 -4.497 -4.245 1.00 . A A . 37 ILE H 1 1
15 10441 1 1 37 ILE HA H 27.363 -6.500 -4.438 1.00 . A A . 37 ILE HA 1 1
15 10442 1 1 37 ILE HB H 29.025 -7.709 -5.891 1.00 . A A . 37 ILE HB 1 1
15 10443 1 1 37 ILE HD11 H 30.935 -6.583 -7.754 1.00 . A A . 37 ILE HD11 1 1
15 10444 1 1 37 ILE HD12 H 31.369 -7.923 -6.693 1.00 . A A . 37 ILE HD12 1 1
15 10445 1 1 37 ILE HD13 H 32.386 -6.484 -6.757 1.00 . A A . 37 ILE HD13 1 1
15 10446 1 1 37 ILE HG12 H 30.624 -5.156 -5.787 1.00 . A A . 37 ILE HG12 1 1
15 10447 1 1 37 ILE HG13 H 31.007 -6.524 -4.750 1.00 . A A . 37 ILE HG13 1 1
15 10448 1 1 37 ILE HG21 H 28.955 -5.840 -7.672 1.00 . A A . 37 ILE HG21 1 1
15 10449 1 1 37 ILE HG22 H 28.056 -4.937 -6.453 1.00 . A A . 37 ILE HG22 1 1
15 10450 1 1 37 ILE HG23 H 27.435 -6.478 -7.044 1.00 . A A . 37 ILE HG23 1 1
15 10451 1 1 37 ILE N N 28.663 -5.013 -3.873 1.00 . A A . 37 ILE N 1 1
15 10452 1 1 37 ILE O O 30.086 -7.338 -2.873 1.00 . A A . 37 ILE O 1 1
15 10453 1 1 38 SER C C 28.456 -10.670 -2.611 1.00 . A A . 38 SER C 1 1
15 10454 1 1 38 SER CA C 28.401 -9.307 -1.932 1.00 . A A . 38 SER CA 1 1
15 10455 1 1 38 SER CB C 27.380 -9.318 -0.799 1.00 . A A . 38 SER CB 1 1
15 10456 1 1 38 SER H H 27.142 -8.250 -3.259 1.00 . A A . 38 SER H 1 1
15 10457 1 1 38 SER HA H 29.376 -9.077 -1.531 1.00 . A A . 38 SER HA 1 1
15 10458 1 1 38 SER HB2 H 26.515 -9.895 -1.101 1.00 . A A . 38 SER HB2 1 1
15 10459 1 1 38 SER HB3 H 27.824 -9.765 0.080 1.00 . A A . 38 SER HB3 1 1
15 10460 1 1 38 SER HG H 27.363 -7.383 -1.109 1.00 . A A . 38 SER HG 1 1
15 10461 1 1 38 SER N N 28.055 -8.281 -2.899 1.00 . A A . 38 SER N 1 1
15 10462 1 1 38 SER O O 29.073 -11.603 -2.109 1.00 . A A . 38 SER O 1 1
15 10463 1 1 38 SER OG O 26.969 -7.999 -0.481 1.00 . A A . 38 SER OG 1 1
15 10464 1 1 39 LYS C C 27.735 -11.682 -6.013 1.00 . A A . 39 LYS C 1 1
15 10465 1 1 39 LYS CA C 27.771 -12.005 -4.523 1.00 . A A . 39 LYS CA 1 1
15 10466 1 1 39 LYS CB C 26.568 -12.868 -4.117 1.00 . A A . 39 LYS CB 1 1
15 10467 1 1 39 LYS CD C 24.389 -12.777 -2.842 1.00 . A A . 39 LYS CD 1 1
15 10468 1 1 39 LYS CE C 23.230 -11.885 -2.420 1.00 . A A . 39 LYS CE 1 1
15 10469 1 1 39 LYS CG C 25.305 -12.066 -3.829 1.00 . A A . 39 LYS CG 1 1
15 10470 1 1 39 LYS H H 27.324 -9.985 -4.106 1.00 . A A . 39 LYS H 1 1
15 10471 1 1 39 LYS HA H 28.682 -12.544 -4.309 1.00 . A A . 39 LYS HA 1 1
15 10472 1 1 39 LYS HB2 H 26.354 -13.560 -4.918 1.00 . A A . 39 LYS HB2 1 1
15 10473 1 1 39 LYS HB3 H 26.826 -13.428 -3.229 1.00 . A A . 39 LYS HB3 1 1
15 10474 1 1 39 LYS HD2 H 23.993 -13.671 -3.305 1.00 . A A . 39 LYS HD2 1 1
15 10475 1 1 39 LYS HD3 H 24.958 -13.048 -1.963 1.00 . A A . 39 LYS HD3 1 1
15 10476 1 1 39 LYS HE2 H 23.629 -10.943 -2.079 1.00 . A A . 39 LYS HE2 1 1
15 10477 1 1 39 LYS HE3 H 22.588 -11.718 -3.272 1.00 . A A . 39 LYS HE3 1 1
15 10478 1 1 39 LYS HG2 H 25.587 -11.110 -3.415 1.00 . A A . 39 LYS HG2 1 1
15 10479 1 1 39 LYS HG3 H 24.770 -11.914 -4.755 1.00 . A A . 39 LYS HG3 1 1
15 10480 1 1 39 LYS HZ1 H 21.558 -11.943 -1.174 1.00 . A A . 39 LYS HZ1 1 1
15 10481 1 1 39 LYS HZ2 H 22.980 -12.493 -0.438 1.00 . A A . 39 LYS HZ2 1 1
15 10482 1 1 39 LYS HZ3 H 22.177 -13.471 -1.563 1.00 . A A . 39 LYS HZ3 1 1
15 10483 1 1 39 LYS N N 27.801 -10.769 -3.758 1.00 . A A . 39 LYS N 1 1
15 10484 1 1 39 LYS NZ N 22.430 -12.489 -1.323 1.00 . A A . 39 LYS NZ 1 1
15 10485 1 1 39 LYS O O 26.672 -11.443 -6.583 1.00 . A A . 39 LYS O 1 1
15 10486 1 1 40 PRO C C 28.581 -12.477 -8.964 1.00 . A A . 40 PRO C 1 1
15 10487 1 1 40 PRO CA C 29.029 -11.324 -8.071 1.00 . A A . 40 PRO CA 1 1
15 10488 1 1 40 PRO CB C 30.520 -11.040 -8.248 1.00 . A A . 40 PRO CB 1 1
15 10489 1 1 40 PRO CD C 30.223 -11.884 -6.023 1.00 . A A . 40 PRO CD 1 1
15 10490 1 1 40 PRO CG C 31.193 -11.826 -7.174 1.00 . A A . 40 PRO CG 1 1
15 10491 1 1 40 PRO HA H 28.464 -10.443 -8.323 1.00 . A A . 40 PRO HA 1 1
15 10492 1 1 40 PRO HB2 H 30.836 -11.361 -9.230 1.00 . A A . 40 PRO HB2 1 1
15 10493 1 1 40 PRO HB3 H 30.703 -9.982 -8.134 1.00 . A A . 40 PRO HB3 1 1
15 10494 1 1 40 PRO HD2 H 30.248 -12.859 -5.560 1.00 . A A . 40 PRO HD2 1 1
15 10495 1 1 40 PRO HD3 H 30.453 -11.116 -5.298 1.00 . A A . 40 PRO HD3 1 1
15 10496 1 1 40 PRO HG2 H 31.412 -12.822 -7.530 1.00 . A A . 40 PRO HG2 1 1
15 10497 1 1 40 PRO HG3 H 32.099 -11.327 -6.872 1.00 . A A . 40 PRO HG3 1 1
15 10498 1 1 40 PRO N N 28.911 -11.635 -6.649 1.00 . A A . 40 PRO N 1 1
15 10499 1 1 40 PRO O O 27.481 -12.381 -9.544 1.00 . A A . 40 PRO O 1 1
15 10500 1 1 40 PRO OXT O 29.322 -13.476 -9.081 1.00 . A A . 40 PRO OXT 1 1
16 10501 1 1 1 MET C C -20.947 3.988 -18.099 1.00 . A A . 1 MET C 1 1
16 10502 1 1 1 MET CA C -22.018 3.794 -19.158 1.00 . A A . 1 MET CA 1 1
16 10503 1 1 1 MET CB C -22.108 2.314 -19.533 1.00 . A A . 1 MET CB 1 1
16 10504 1 1 1 MET CE C -25.149 2.296 -22.365 1.00 . A A . 1 MET CE 1 1
16 10505 1 1 1 MET CG C -23.382 1.943 -20.269 1.00 . A A . 1 MET CG 1 1
16 10506 1 1 1 MET H1 H -20.789 4.370 -20.732 1.00 . A A . 1 MET H1 1 1
16 10507 1 1 1 MET H2 H -21.726 5.622 -20.094 1.00 . A A . 1 MET H2 1 1
16 10508 1 1 1 MET H3 H -22.442 4.453 -21.084 1.00 . A A . 1 MET H3 1 1
16 10509 1 1 1 MET HA H -22.965 4.114 -18.753 1.00 . A A . 1 MET HA 1 1
16 10510 1 1 1 MET HB2 H -21.268 2.063 -20.163 1.00 . A A . 1 MET HB2 1 1
16 10511 1 1 1 MET HB3 H -22.057 1.724 -18.629 1.00 . A A . 1 MET HB3 1 1
16 10512 1 1 1 MET HE1 H -25.768 2.968 -21.789 1.00 . A A . 1 MET HE1 1 1
16 10513 1 1 1 MET HE2 H -25.411 1.276 -22.133 1.00 . A A . 1 MET HE2 1 1
16 10514 1 1 1 MET HE3 H -25.303 2.476 -23.417 1.00 . A A . 1 MET HE3 1 1
16 10515 1 1 1 MET HG2 H -23.462 0.866 -20.303 1.00 . A A . 1 MET HG2 1 1
16 10516 1 1 1 MET HG3 H -24.223 2.348 -19.729 1.00 . A A . 1 MET HG3 1 1
16 10517 1 1 1 MET N N -21.724 4.614 -20.350 1.00 . A A . 1 MET N 1 1
16 10518 1 1 1 MET O O -19.755 4.007 -18.403 1.00 . A A . 1 MET O 1 1
16 10519 1 1 1 MET SD S -23.427 2.575 -21.956 1.00 . A A . 1 MET SD 1 1
16 10520 1 1 2 LYS C C -20.443 3.086 -14.874 1.00 . A A . 2 LYS C 1 1
16 10521 1 1 2 LYS CA C -20.459 4.329 -15.752 1.00 . A A . 2 LYS CA 1 1
16 10522 1 1 2 LYS CB C -20.858 5.546 -14.916 1.00 . A A . 2 LYS CB 1 1
16 10523 1 1 2 LYS CD C -19.732 7.491 -16.041 1.00 . A A . 2 LYS CD 1 1
16 10524 1 1 2 LYS CE C -18.706 8.598 -15.892 1.00 . A A . 2 LYS CE 1 1
16 10525 1 1 2 LYS CG C -19.764 6.598 -14.814 1.00 . A A . 2 LYS CG 1 1
16 10526 1 1 2 LYS H H -22.344 4.137 -16.682 1.00 . A A . 2 LYS H 1 1
16 10527 1 1 2 LYS HA H -19.473 4.488 -16.159 1.00 . A A . 2 LYS HA 1 1
16 10528 1 1 2 LYS HB2 H -21.730 6.004 -15.363 1.00 . A A . 2 LYS HB2 1 1
16 10529 1 1 2 LYS HB3 H -21.109 5.216 -13.918 1.00 . A A . 2 LYS HB3 1 1
16 10530 1 1 2 LYS HD2 H -19.481 6.894 -16.904 1.00 . A A . 2 LYS HD2 1 1
16 10531 1 1 2 LYS HD3 H -20.707 7.934 -16.180 1.00 . A A . 2 LYS HD3 1 1
16 10532 1 1 2 LYS HE2 H -18.850 9.075 -14.936 1.00 . A A . 2 LYS HE2 1 1
16 10533 1 1 2 LYS HE3 H -17.718 8.168 -15.933 1.00 . A A . 2 LYS HE3 1 1
16 10534 1 1 2 LYS HG2 H -19.942 7.208 -13.942 1.00 . A A . 2 LYS HG2 1 1
16 10535 1 1 2 LYS HG3 H -18.811 6.102 -14.718 1.00 . A A . 2 LYS HG3 1 1
16 10536 1 1 2 LYS HZ1 H -18.136 10.377 -16.817 1.00 . A A . 2 LYS HZ1 1 1
16 10537 1 1 2 LYS HZ2 H -19.784 10.036 -16.946 1.00 . A A . 2 LYS HZ2 1 1
16 10538 1 1 2 LYS HZ3 H -18.674 9.189 -17.895 1.00 . A A . 2 LYS HZ3 1 1
16 10539 1 1 2 LYS N N -21.377 4.146 -16.858 1.00 . A A . 2 LYS N 1 1
16 10540 1 1 2 LYS NZ N -18.834 9.619 -16.962 1.00 . A A . 2 LYS NZ 1 1
16 10541 1 1 2 LYS O O -21.427 2.343 -14.819 1.00 . A A . 2 LYS O 1 1
16 10542 1 1 3 VAL C C -18.941 2.156 -11.888 1.00 . A A . 3 VAL C 1 1
16 10543 1 1 3 VAL CA C -19.206 1.702 -13.321 1.00 . A A . 3 VAL CA 1 1
16 10544 1 1 3 VAL CB C -18.091 0.736 -13.797 1.00 . A A . 3 VAL CB 1 1
16 10545 1 1 3 VAL CG1 C -16.782 1.479 -14.035 1.00 . A A . 3 VAL CG1 1 1
16 10546 1 1 3 VAL CG2 C -17.899 -0.397 -12.799 1.00 . A A . 3 VAL CG2 1 1
16 10547 1 1 3 VAL H H -18.575 3.474 -14.283 1.00 . A A . 3 VAL H 1 1
16 10548 1 1 3 VAL HA H -20.147 1.168 -13.345 1.00 . A A . 3 VAL HA 1 1
16 10549 1 1 3 VAL HB H -18.402 0.301 -14.737 1.00 . A A . 3 VAL HB 1 1
16 10550 1 1 3 VAL HG11 H -15.967 0.772 -14.055 1.00 . A A . 3 VAL HG11 1 1
16 10551 1 1 3 VAL HG12 H -16.624 2.194 -13.239 1.00 . A A . 3 VAL HG12 1 1
16 10552 1 1 3 VAL HG13 H -16.830 1.998 -14.980 1.00 . A A . 3 VAL HG13 1 1
16 10553 1 1 3 VAL HG21 H -17.899 0.006 -11.797 1.00 . A A . 3 VAL HG21 1 1
16 10554 1 1 3 VAL HG22 H -16.957 -0.891 -12.991 1.00 . A A . 3 VAL HG22 1 1
16 10555 1 1 3 VAL HG23 H -18.705 -1.107 -12.902 1.00 . A A . 3 VAL HG23 1 1
16 10556 1 1 3 VAL N N -19.331 2.853 -14.198 1.00 . A A . 3 VAL N 1 1
16 10557 1 1 3 VAL O O -17.924 2.788 -11.594 1.00 . A A . 3 VAL O 1 1
16 10558 1 1 4 HIS C C -20.442 1.199 -8.717 1.00 . A A . 4 HIS C 1 1
16 10559 1 1 4 HIS CA C -19.751 2.234 -9.600 1.00 . A A . 4 HIS CA 1 1
16 10560 1 1 4 HIS CB C -20.353 3.625 -9.366 1.00 . A A . 4 HIS CB 1 1
16 10561 1 1 4 HIS CD2 C -18.277 5.146 -9.718 1.00 . A A . 4 HIS CD2 1 1
16 10562 1 1 4 HIS CE1 C -18.340 6.224 -7.813 1.00 . A A . 4 HIS CE1 1 1
16 10563 1 1 4 HIS CG C -19.338 4.675 -9.020 1.00 . A A . 4 HIS CG 1 1
16 10564 1 1 4 HIS H H -20.681 1.372 -11.291 1.00 . A A . 4 HIS H 1 1
16 10565 1 1 4 HIS HA H -18.700 2.257 -9.351 1.00 . A A . 4 HIS HA 1 1
16 10566 1 1 4 HIS HB2 H -20.861 3.940 -10.264 1.00 . A A . 4 HIS HB2 1 1
16 10567 1 1 4 HIS HB3 H -21.065 3.568 -8.556 1.00 . A A . 4 HIS HB3 1 1
16 10568 1 1 4 HIS HD1 H -20.009 5.272 -7.112 1.00 . A A . 4 HIS HD1 1 1
16 10569 1 1 4 HIS HD2 H -17.960 4.823 -10.701 1.00 . A A . 4 HIS HD2 1 1
16 10570 1 1 4 HIS HE1 H -18.095 6.899 -7.006 1.00 . A A . 4 HIS HE1 1 1
16 10571 1 1 4 HIS HE2 H -16.836 6.571 -9.166 1.00 . A A . 4 HIS HE2 1 1
16 10572 1 1 4 HIS N N -19.878 1.858 -10.999 1.00 . A A . 4 HIS N 1 1
16 10573 1 1 4 HIS ND1 N -19.347 5.372 -7.830 1.00 . A A . 4 HIS ND1 1 1
16 10574 1 1 4 HIS NE2 N -17.676 6.105 -8.945 1.00 . A A . 4 HIS NE2 1 1
16 10575 1 1 4 HIS O O -20.968 0.209 -9.227 1.00 . A A . 4 HIS O 1 1
16 10576 1 1 5 ARG C C -20.371 -0.830 -6.427 1.00 . A A . 5 ARG C 1 1
16 10577 1 1 5 ARG CA C -21.064 0.534 -6.436 1.00 . A A . 5 ARG CA 1 1
16 10578 1 1 5 ARG CB C -22.565 0.385 -6.720 1.00 . A A . 5 ARG CB 1 1
16 10579 1 1 5 ARG CD C -24.767 -0.623 -6.063 1.00 . A A . 5 ARG CD 1 1
16 10580 1 1 5 ARG CG C -23.288 -0.527 -5.746 1.00 . A A . 5 ARG CG 1 1
16 10581 1 1 5 ARG CZ C -26.433 -1.164 -4.320 1.00 . A A . 5 ARG CZ 1 1
16 10582 1 1 5 ARG H H -20.013 2.254 -7.077 1.00 . A A . 5 ARG H 1 1
16 10583 1 1 5 ARG HA H -20.944 0.977 -5.457 1.00 . A A . 5 ARG HA 1 1
16 10584 1 1 5 ARG HB2 H -23.024 1.362 -6.673 1.00 . A A . 5 ARG HB2 1 1
16 10585 1 1 5 ARG HB3 H -22.693 -0.014 -7.717 1.00 . A A . 5 ARG HB3 1 1
16 10586 1 1 5 ARG HD2 H -25.202 0.361 -5.985 1.00 . A A . 5 ARG HD2 1 1
16 10587 1 1 5 ARG HD3 H -24.884 -0.988 -7.073 1.00 . A A . 5 ARG HD3 1 1
16 10588 1 1 5 ARG HE H -25.172 -2.468 -5.153 1.00 . A A . 5 ARG HE 1 1
16 10589 1 1 5 ARG HG2 H -22.854 -1.514 -5.799 1.00 . A A . 5 ARG HG2 1 1
16 10590 1 1 5 ARG HG3 H -23.171 -0.136 -4.749 1.00 . A A . 5 ARG HG3 1 1
16 10591 1 1 5 ARG HH11 H -26.460 0.782 -4.905 1.00 . A A . 5 ARG HH11 1 1
16 10592 1 1 5 ARG HH12 H -27.593 0.365 -3.662 1.00 . A A . 5 ARG HH12 1 1
16 10593 1 1 5 ARG HH21 H -26.665 -3.026 -3.547 1.00 . A A . 5 ARG HH21 1 1
16 10594 1 1 5 ARG HH22 H -27.722 -1.810 -2.896 1.00 . A A . 5 ARG HH22 1 1
16 10595 1 1 5 ARG N N -20.440 1.438 -7.405 1.00 . A A . 5 ARG N 1 1
16 10596 1 1 5 ARG NE N -25.459 -1.528 -5.150 1.00 . A A . 5 ARG NE 1 1
16 10597 1 1 5 ARG NH1 N -26.866 0.094 -4.295 1.00 . A A . 5 ARG NH1 1 1
16 10598 1 1 5 ARG NH2 N -26.986 -2.070 -3.524 1.00 . A A . 5 ARG NH2 1 1
16 10599 1 1 5 ARG O O -20.802 -1.766 -7.101 1.00 . A A . 5 ARG O 1 1
16 10600 1 1 6 MET C C -18.105 -2.714 -6.895 1.00 . A A . 6 MET C 1 1
16 10601 1 1 6 MET CA C -18.500 -2.150 -5.523 1.00 . A A . 6 MET CA 1 1
16 10602 1 1 6 MET CB C -19.288 -3.198 -4.726 1.00 . A A . 6 MET CB 1 1
16 10603 1 1 6 MET CE C -20.230 -6.338 -4.927 1.00 . A A . 6 MET CE 1 1
16 10604 1 1 6 MET CG C -18.431 -4.349 -4.221 1.00 . A A . 6 MET CG 1 1
16 10605 1 1 6 MET H H -18.999 -0.126 -5.156 1.00 . A A . 6 MET H 1 1
16 10606 1 1 6 MET HA H -17.599 -1.905 -4.979 1.00 . A A . 6 MET HA 1 1
16 10607 1 1 6 MET HB2 H -19.743 -2.715 -3.875 1.00 . A A . 6 MET HB2 1 1
16 10608 1 1 6 MET HB3 H -20.066 -3.602 -5.359 1.00 . A A . 6 MET HB3 1 1
16 10609 1 1 6 MET HE1 H -20.821 -7.197 -4.642 1.00 . A A . 6 MET HE1 1 1
16 10610 1 1 6 MET HE2 H -19.494 -6.633 -5.661 1.00 . A A . 6 MET HE2 1 1
16 10611 1 1 6 MET HE3 H -20.874 -5.583 -5.347 1.00 . A A . 6 MET HE3 1 1
16 10612 1 1 6 MET HG2 H -17.870 -4.749 -5.051 1.00 . A A . 6 MET HG2 1 1
16 10613 1 1 6 MET HG3 H -17.746 -3.967 -3.479 1.00 . A A . 6 MET HG3 1 1
16 10614 1 1 6 MET N N -19.285 -0.919 -5.654 1.00 . A A . 6 MET N 1 1
16 10615 1 1 6 MET O O -18.594 -3.761 -7.309 1.00 . A A . 6 MET O 1 1
16 10616 1 1 6 MET SD S -19.402 -5.682 -3.479 1.00 . A A . 6 MET SD 1 1
16 10617 1 1 7 PRO C C -15.799 -3.627 -8.897 1.00 . A A . 7 PRO C 1 1
16 10618 1 1 7 PRO CA C -16.764 -2.441 -8.951 1.00 . A A . 7 PRO CA 1 1
16 10619 1 1 7 PRO CB C -16.051 -1.201 -9.515 1.00 . A A . 7 PRO CB 1 1
16 10620 1 1 7 PRO CD C -16.604 -0.735 -7.238 1.00 . A A . 7 PRO CD 1 1
16 10621 1 1 7 PRO CG C -16.354 -0.087 -8.566 1.00 . A A . 7 PRO CG 1 1
16 10622 1 1 7 PRO HA H -17.601 -2.694 -9.585 1.00 . A A . 7 PRO HA 1 1
16 10623 1 1 7 PRO HB2 H -14.989 -1.391 -9.568 1.00 . A A . 7 PRO HB2 1 1
16 10624 1 1 7 PRO HB3 H -16.430 -0.986 -10.503 1.00 . A A . 7 PRO HB3 1 1
16 10625 1 1 7 PRO HD2 H -15.675 -0.893 -6.713 1.00 . A A . 7 PRO HD2 1 1
16 10626 1 1 7 PRO HD3 H -17.284 -0.141 -6.646 1.00 . A A . 7 PRO HD3 1 1
16 10627 1 1 7 PRO HG2 H -15.507 0.581 -8.504 1.00 . A A . 7 PRO HG2 1 1
16 10628 1 1 7 PRO HG3 H -17.232 0.447 -8.897 1.00 . A A . 7 PRO HG3 1 1
16 10629 1 1 7 PRO N N -17.218 -2.011 -7.625 1.00 . A A . 7 PRO N 1 1
16 10630 1 1 7 PRO O O -15.680 -4.383 -9.861 1.00 . A A . 7 PRO O 1 1
16 10631 1 1 8 LYS C C -14.429 -5.699 -6.369 1.00 . A A . 8 LYS C 1 1
16 10632 1 1 8 LYS CA C -14.158 -4.885 -7.631 1.00 . A A . 8 LYS CA 1 1
16 10633 1 1 8 LYS CB C -12.735 -4.329 -7.603 1.00 . A A . 8 LYS CB 1 1
16 10634 1 1 8 LYS CD C -10.304 -4.711 -8.129 1.00 . A A . 8 LYS CD 1 1
16 10635 1 1 8 LYS CE C -9.272 -5.707 -8.637 1.00 . A A . 8 LYS CE 1 1
16 10636 1 1 8 LYS CG C -11.667 -5.362 -7.932 1.00 . A A . 8 LYS CG 1 1
16 10637 1 1 8 LYS H H -15.238 -3.162 -7.033 1.00 . A A . 8 LYS H 1 1
16 10638 1 1 8 LYS HA H -14.261 -5.531 -8.491 1.00 . A A . 8 LYS HA 1 1
16 10639 1 1 8 LYS HB2 H -12.665 -3.526 -8.322 1.00 . A A . 8 LYS HB2 1 1
16 10640 1 1 8 LYS HB3 H -12.538 -3.936 -6.617 1.00 . A A . 8 LYS HB3 1 1
16 10641 1 1 8 LYS HD2 H -10.398 -3.911 -8.847 1.00 . A A . 8 LYS HD2 1 1
16 10642 1 1 8 LYS HD3 H -9.965 -4.310 -7.184 1.00 . A A . 8 LYS HD3 1 1
16 10643 1 1 8 LYS HE2 H -9.057 -6.417 -7.853 1.00 . A A . 8 LYS HE2 1 1
16 10644 1 1 8 LYS HE3 H -9.682 -6.230 -9.492 1.00 . A A . 8 LYS HE3 1 1
16 10645 1 1 8 LYS HG2 H -11.603 -6.067 -7.118 1.00 . A A . 8 LYS HG2 1 1
16 10646 1 1 8 LYS HG3 H -11.946 -5.878 -8.838 1.00 . A A . 8 LYS HG3 1 1
16 10647 1 1 8 LYS HZ1 H -7.369 -5.720 -9.493 1.00 . A A . 8 LYS HZ1 1 1
16 10648 1 1 8 LYS HZ2 H -7.532 -4.641 -8.205 1.00 . A A . 8 LYS HZ2 1 1
16 10649 1 1 8 LYS HZ3 H -8.208 -4.266 -9.710 1.00 . A A . 8 LYS HZ3 1 1
16 10650 1 1 8 LYS N N -15.110 -3.791 -7.774 1.00 . A A . 8 LYS N 1 1
16 10651 1 1 8 LYS NZ N -8.009 -5.037 -9.039 1.00 . A A . 8 LYS NZ 1 1
16 10652 1 1 8 LYS O O -14.445 -6.929 -6.407 1.00 . A A . 8 LYS O 1 1
16 10653 1 1 9 GLY C C -13.619 -5.898 -3.204 1.00 . A A . 9 GLY C 1 1
16 10654 1 1 9 GLY CA C -14.890 -5.673 -3.997 1.00 . A A . 9 GLY CA 1 1
16 10655 1 1 9 GLY H H -14.590 -4.026 -5.285 1.00 . A A . 9 GLY H 1 1
16 10656 1 1 9 GLY HA2 H -15.566 -5.066 -3.413 1.00 . A A . 9 GLY HA2 1 1
16 10657 1 1 9 GLY HA3 H -15.354 -6.628 -4.194 1.00 . A A . 9 GLY HA3 1 1
16 10658 1 1 9 GLY N N -14.629 -5.006 -5.255 1.00 . A A . 9 GLY N 1 1
16 10659 1 1 9 GLY O O -13.406 -5.266 -2.170 1.00 . A A . 9 GLY O 1 1
16 10660 1 1 10 VAL C C -11.707 -7.710 -1.688 1.00 . A A . 10 VAL C 1 1
16 10661 1 1 10 VAL CA C -11.489 -7.123 -3.085 1.00 . A A . 10 VAL CA 1 1
16 10662 1 1 10 VAL CB C -10.531 -5.906 -2.996 1.00 . A A . 10 VAL CB 1 1
16 10663 1 1 10 VAL CG1 C -9.106 -6.358 -2.707 1.00 . A A . 10 VAL CG1 1 1
16 10664 1 1 10 VAL CG2 C -10.568 -5.084 -4.276 1.00 . A A . 10 VAL CG2 1 1
16 10665 1 1 10 VAL H H -13.021 -7.252 -4.539 1.00 . A A . 10 VAL H 1 1
16 10666 1 1 10 VAL HA H -11.013 -7.875 -3.702 1.00 . A A . 10 VAL HA 1 1
16 10667 1 1 10 VAL HB H -10.856 -5.276 -2.180 1.00 . A A . 10 VAL HB 1 1
16 10668 1 1 10 VAL HG11 H -9.110 -7.065 -1.892 1.00 . A A . 10 VAL HG11 1 1
16 10669 1 1 10 VAL HG12 H -8.506 -5.501 -2.438 1.00 . A A . 10 VAL HG12 1 1
16 10670 1 1 10 VAL HG13 H -8.689 -6.826 -3.589 1.00 . A A . 10 VAL HG13 1 1
16 10671 1 1 10 VAL HG21 H -10.246 -5.694 -5.107 1.00 . A A . 10 VAL HG21 1 1
16 10672 1 1 10 VAL HG22 H -9.909 -4.234 -4.176 1.00 . A A . 10 VAL HG22 1 1
16 10673 1 1 10 VAL HG23 H -11.577 -4.740 -4.452 1.00 . A A . 10 VAL HG23 1 1
16 10674 1 1 10 VAL N N -12.769 -6.789 -3.714 1.00 . A A . 10 VAL N 1 1
16 10675 1 1 10 VAL O O -11.233 -7.173 -0.685 1.00 . A A . 10 VAL O 1 1
16 10676 1 1 11 VAL C C -11.790 -10.687 -0.196 1.00 . A A . 11 VAL C 1 1
16 10677 1 1 11 VAL CA C -12.720 -9.485 -0.380 1.00 . A A . 11 VAL CA 1 1
16 10678 1 1 11 VAL CB C -14.201 -9.928 -0.308 1.00 . A A . 11 VAL CB 1 1
16 10679 1 1 11 VAL CG1 C -14.453 -11.170 -1.152 1.00 . A A . 11 VAL CG1 1 1
16 10680 1 1 11 VAL CG2 C -14.631 -10.155 1.135 1.00 . A A . 11 VAL CG2 1 1
16 10681 1 1 11 VAL H H -12.799 -9.181 -2.473 1.00 . A A . 11 VAL H 1 1
16 10682 1 1 11 VAL HA H -12.537 -8.782 0.420 1.00 . A A . 11 VAL HA 1 1
16 10683 1 1 11 VAL HB H -14.807 -9.128 -0.709 1.00 . A A . 11 VAL HB 1 1
16 10684 1 1 11 VAL HG11 H -13.833 -11.981 -0.796 1.00 . A A . 11 VAL HG11 1 1
16 10685 1 1 11 VAL HG12 H -14.215 -10.960 -2.183 1.00 . A A . 11 VAL HG12 1 1
16 10686 1 1 11 VAL HG13 H -15.493 -11.450 -1.074 1.00 . A A . 11 VAL HG13 1 1
16 10687 1 1 11 VAL HG21 H -13.956 -10.857 1.604 1.00 . A A . 11 VAL HG21 1 1
16 10688 1 1 11 VAL HG22 H -15.633 -10.551 1.155 1.00 . A A . 11 VAL HG22 1 1
16 10689 1 1 11 VAL HG23 H -14.603 -9.217 1.669 1.00 . A A . 11 VAL HG23 1 1
16 10690 1 1 11 VAL N N -12.436 -8.813 -1.640 1.00 . A A . 11 VAL N 1 1
16 10691 1 1 11 VAL O O -11.820 -11.372 0.829 1.00 . A A . 11 VAL O 1 1
16 10692 1 1 12 LEU C C -8.785 -11.673 -0.342 1.00 . A A . 12 LEU C 1 1
16 10693 1 1 12 LEU CA C -10.019 -12.042 -1.161 1.00 . A A . 12 LEU CA 1 1
16 10694 1 1 12 LEU CB C -9.610 -12.437 -2.584 1.00 . A A . 12 LEU CB 1 1
16 10695 1 1 12 LEU CD1 C -9.703 -14.939 -2.447 1.00 . A A . 12 LEU CD1 1 1
16 10696 1 1 12 LEU CD2 C -8.139 -13.840 -4.059 1.00 . A A . 12 LEU CD2 1 1
16 10697 1 1 12 LEU CG C -8.807 -13.738 -2.696 1.00 . A A . 12 LEU CG 1 1
16 10698 1 1 12 LEU H H -10.969 -10.341 -1.980 1.00 . A A . 12 LEU H 1 1
16 10699 1 1 12 LEU HA H -10.515 -12.876 -0.694 1.00 . A A . 12 LEU HA 1 1
16 10700 1 1 12 LEU HB2 H -10.508 -12.540 -3.175 1.00 . A A . 12 LEU HB2 1 1
16 10701 1 1 12 LEU HB3 H -9.016 -11.638 -2.999 1.00 . A A . 12 LEU HB3 1 1
16 10702 1 1 12 LEU HD11 H -10.144 -14.862 -1.464 1.00 . A A . 12 LEU HD11 1 1
16 10703 1 1 12 LEU HD12 H -9.116 -15.843 -2.510 1.00 . A A . 12 LEU HD12 1 1
16 10704 1 1 12 LEU HD13 H -10.485 -14.966 -3.190 1.00 . A A . 12 LEU HD13 1 1
16 10705 1 1 12 LEU HD21 H -8.892 -13.829 -4.831 1.00 . A A . 12 LEU HD21 1 1
16 10706 1 1 12 LEU HD22 H -7.578 -14.763 -4.117 1.00 . A A . 12 LEU HD22 1 1
16 10707 1 1 12 LEU HD23 H -7.470 -13.004 -4.197 1.00 . A A . 12 LEU HD23 1 1
16 10708 1 1 12 LEU HG H -8.033 -13.740 -1.942 1.00 . A A . 12 LEU HG 1 1
16 10709 1 1 12 LEU N N -10.959 -10.930 -1.199 1.00 . A A . 12 LEU N 1 1
16 10710 1 1 12 LEU O O -8.055 -10.743 -0.692 1.00 . A A . 12 LEU O 1 1
16 10711 1 1 13 VAL C C -6.538 -13.386 1.680 1.00 . A A . 13 VAL C 1 1
16 10712 1 1 13 VAL CA C -7.424 -12.145 1.623 1.00 . A A . 13 VAL CA 1 1
16 10713 1 1 13 VAL CB C -7.874 -11.766 3.057 1.00 . A A . 13 VAL CB 1 1
16 10714 1 1 13 VAL CG1 C -6.850 -10.864 3.733 1.00 . A A . 13 VAL CG1 1 1
16 10715 1 1 13 VAL CG2 C -9.243 -11.097 3.043 1.00 . A A . 13 VAL CG2 1 1
16 10716 1 1 13 VAL H H -9.190 -13.113 0.980 1.00 . A A . 13 VAL H 1 1
16 10717 1 1 13 VAL HA H -6.852 -11.326 1.210 1.00 . A A . 13 VAL HA 1 1
16 10718 1 1 13 VAL HB H -7.950 -12.674 3.634 1.00 . A A . 13 VAL HB 1 1
16 10719 1 1 13 VAL HG11 H -6.645 -10.016 3.098 1.00 . A A . 13 VAL HG11 1 1
16 10720 1 1 13 VAL HG12 H -5.939 -11.417 3.902 1.00 . A A . 13 VAL HG12 1 1
16 10721 1 1 13 VAL HG13 H -7.243 -10.518 4.678 1.00 . A A . 13 VAL HG13 1 1
16 10722 1 1 13 VAL HG21 H -9.219 -10.239 2.388 1.00 . A A . 13 VAL HG21 1 1
16 10723 1 1 13 VAL HG22 H -9.502 -10.781 4.042 1.00 . A A . 13 VAL HG22 1 1
16 10724 1 1 13 VAL HG23 H -9.984 -11.798 2.686 1.00 . A A . 13 VAL HG23 1 1
16 10725 1 1 13 VAL N N -8.566 -12.393 0.750 1.00 . A A . 13 VAL N 1 1
16 10726 1 1 13 VAL O O -6.891 -14.431 1.134 1.00 . A A . 13 VAL O 1 1
16 10727 1 1 14 GLY C C -3.092 -14.092 1.917 1.00 . A A . 14 GLY C 1 1
16 10728 1 1 14 GLY CA C -4.487 -14.393 2.427 1.00 . A A . 14 GLY CA 1 1
16 10729 1 1 14 GLY H H -5.134 -12.403 2.705 1.00 . A A . 14 GLY H 1 1
16 10730 1 1 14 GLY HA2 H -4.426 -14.683 3.464 1.00 . A A . 14 GLY HA2 1 1
16 10731 1 1 14 GLY HA3 H -4.895 -15.217 1.858 1.00 . A A . 14 GLY HA3 1 1
16 10732 1 1 14 GLY N N -5.382 -13.265 2.313 1.00 . A A . 14 GLY N 1 1
16 10733 1 1 14 GLY O O -2.334 -13.364 2.558 1.00 . A A . 14 GLY O 1 1
16 10734 1 1 15 LYS C C -1.252 -12.977 -0.263 1.00 . A A . 15 LYS C 1 1
16 10735 1 1 15 LYS CA C -1.459 -14.434 0.133 1.00 . A A . 15 LYS CA 1 1
16 10736 1 1 15 LYS CB C -1.301 -15.334 -1.094 1.00 . A A . 15 LYS CB 1 1
16 10737 1 1 15 LYS CD C -1.464 -17.633 -2.079 1.00 . A A . 15 LYS CD 1 1
16 10738 1 1 15 LYS CE C 0.005 -17.933 -2.347 1.00 . A A . 15 LYS CE 1 1
16 10739 1 1 15 LYS CG C -1.648 -16.788 -0.832 1.00 . A A . 15 LYS CG 1 1
16 10740 1 1 15 LYS H H -3.442 -15.160 0.264 1.00 . A A . 15 LYS H 1 1
16 10741 1 1 15 LYS HA H -0.711 -14.706 0.865 1.00 . A A . 15 LYS HA 1 1
16 10742 1 1 15 LYS HB2 H -1.949 -14.970 -1.877 1.00 . A A . 15 LYS HB2 1 1
16 10743 1 1 15 LYS HB3 H -0.278 -15.287 -1.433 1.00 . A A . 15 LYS HB3 1 1
16 10744 1 1 15 LYS HD2 H -1.995 -18.564 -1.953 1.00 . A A . 15 LYS HD2 1 1
16 10745 1 1 15 LYS HD3 H -1.872 -17.097 -2.922 1.00 . A A . 15 LYS HD3 1 1
16 10746 1 1 15 LYS HE2 H 0.089 -18.472 -3.280 1.00 . A A . 15 LYS HE2 1 1
16 10747 1 1 15 LYS HE3 H 0.541 -17.000 -2.424 1.00 . A A . 15 LYS HE3 1 1
16 10748 1 1 15 LYS HG2 H -1.005 -17.167 -0.054 1.00 . A A . 15 LYS HG2 1 1
16 10749 1 1 15 LYS HG3 H -2.680 -16.851 -0.513 1.00 . A A . 15 LYS HG3 1 1
16 10750 1 1 15 LYS HZ1 H 0.870 -18.143 -0.460 1.00 . A A . 15 LYS HZ1 1 1
16 10751 1 1 15 LYS HZ2 H 1.460 -19.231 -1.613 1.00 . A A . 15 LYS HZ2 1 1
16 10752 1 1 15 LYS HZ3 H -0.068 -19.465 -0.939 1.00 . A A . 15 LYS HZ3 1 1
16 10753 1 1 15 LYS N N -2.770 -14.626 0.743 1.00 . A A . 15 LYS N 1 1
16 10754 1 1 15 LYS NZ N 0.609 -18.748 -1.264 1.00 . A A . 15 LYS NZ 1 1
16 10755 1 1 15 LYS O O -0.119 -12.517 -0.401 1.00 . A A . 15 LYS O 1 1
16 10756 1 1 16 ALA C C -1.505 -10.016 0.182 1.00 . A A . 16 ALA C 1 1
16 10757 1 1 16 ALA CA C -2.320 -10.846 -0.810 1.00 . A A . 16 ALA CA 1 1
16 10758 1 1 16 ALA CB C -3.735 -10.293 -0.921 1.00 . A A . 16 ALA CB 1 1
16 10759 1 1 16 ALA H H -3.229 -12.687 -0.294 1.00 . A A . 16 ALA H 1 1
16 10760 1 1 16 ALA HA H -1.858 -10.781 -1.783 1.00 . A A . 16 ALA HA 1 1
16 10761 1 1 16 ALA HB1 H -4.222 -10.357 0.039 1.00 . A A . 16 ALA HB1 1 1
16 10762 1 1 16 ALA HB2 H -4.291 -10.871 -1.647 1.00 . A A . 16 ALA HB2 1 1
16 10763 1 1 16 ALA HB3 H -3.694 -9.262 -1.237 1.00 . A A . 16 ALA HB3 1 1
16 10764 1 1 16 ALA N N -2.358 -12.255 -0.428 1.00 . A A . 16 ALA N 1 1
16 10765 1 1 16 ALA O O -0.962 -8.968 -0.172 1.00 . A A . 16 ALA O 1 1
16 10766 1 1 17 TRP C C 0.837 -9.909 2.189 1.00 . A A . 17 TRP C 1 1
16 10767 1 1 17 TRP CA C -0.663 -9.789 2.451 1.00 . A A . 17 TRP CA 1 1
16 10768 1 1 17 TRP CB C -1.004 -10.337 3.842 1.00 . A A . 17 TRP CB 1 1
16 10769 1 1 17 TRP CD1 C -0.035 -8.988 5.789 1.00 . A A . 17 TRP CD1 1 1
16 10770 1 1 17 TRP CD2 C -2.089 -8.357 5.170 1.00 . A A . 17 TRP CD2 1 1
16 10771 1 1 17 TRP CE2 C -1.676 -7.546 6.242 1.00 . A A . 17 TRP CE2 1 1
16 10772 1 1 17 TRP CE3 C -3.348 -8.144 4.609 1.00 . A A . 17 TRP CE3 1 1
16 10773 1 1 17 TRP CG C -1.025 -9.277 4.899 1.00 . A A . 17 TRP CG 1 1
16 10774 1 1 17 TRP CH2 C -3.710 -6.349 6.193 1.00 . A A . 17 TRP CH2 1 1
16 10775 1 1 17 TRP CZ2 C -2.481 -6.537 6.762 1.00 . A A . 17 TRP CZ2 1 1
16 10776 1 1 17 TRP CZ3 C -4.147 -7.142 5.126 1.00 . A A . 17 TRP CZ3 1 1
16 10777 1 1 17 TRP H H -1.859 -11.337 1.644 1.00 . A A . 17 TRP H 1 1
16 10778 1 1 17 TRP HA H -0.939 -8.747 2.407 1.00 . A A . 17 TRP HA 1 1
16 10779 1 1 17 TRP HB2 H -1.981 -10.798 3.815 1.00 . A A . 17 TRP HB2 1 1
16 10780 1 1 17 TRP HB3 H -0.269 -11.077 4.123 1.00 . A A . 17 TRP HB3 1 1
16 10781 1 1 17 TRP HD1 H 0.909 -9.510 5.838 1.00 . A A . 17 TRP HD1 1 1
16 10782 1 1 17 TRP HE1 H 0.117 -7.565 7.328 1.00 . A A . 17 TRP HE1 1 1
16 10783 1 1 17 TRP HE3 H -3.700 -8.748 3.788 1.00 . A A . 17 TRP HE3 1 1
16 10784 1 1 17 TRP HH2 H -4.365 -5.577 6.563 1.00 . A A . 17 TRP HH2 1 1
16 10785 1 1 17 TRP HZ2 H -2.159 -5.916 7.586 1.00 . A A . 17 TRP HZ2 1 1
16 10786 1 1 17 TRP HZ3 H -5.122 -6.962 4.703 1.00 . A A . 17 TRP HZ3 1 1
16 10787 1 1 17 TRP N N -1.415 -10.492 1.422 1.00 . A A . 17 TRP N 1 1
16 10788 1 1 17 TRP NE1 N -0.420 -7.952 6.605 1.00 . A A . 17 TRP NE1 1 1
16 10789 1 1 17 TRP O O 1.573 -8.924 2.271 1.00 . A A . 17 TRP O 1 1
16 10790 1 1 18 GLU C C 3.119 -10.622 0.302 1.00 . A A . 18 GLU C 1 1
16 10791 1 1 18 GLU CA C 2.686 -11.363 1.561 1.00 . A A . 18 GLU CA 1 1
16 10792 1 1 18 GLU CB C 2.953 -12.862 1.407 1.00 . A A . 18 GLU CB 1 1
16 10793 1 1 18 GLU CD C 4.822 -14.561 1.385 1.00 . A A . 18 GLU CD 1 1
16 10794 1 1 18 GLU CG C 4.371 -13.182 0.962 1.00 . A A . 18 GLU CG 1 1
16 10795 1 1 18 GLU H H 0.639 -11.852 1.761 1.00 . A A . 18 GLU H 1 1
16 10796 1 1 18 GLU HA H 3.259 -10.990 2.398 1.00 . A A . 18 GLU HA 1 1
16 10797 1 1 18 GLU HB2 H 2.779 -13.348 2.356 1.00 . A A . 18 GLU HB2 1 1
16 10798 1 1 18 GLU HB3 H 2.270 -13.267 0.675 1.00 . A A . 18 GLU HB3 1 1
16 10799 1 1 18 GLU HG2 H 4.420 -13.119 -0.115 1.00 . A A . 18 GLU HG2 1 1
16 10800 1 1 18 GLU HG3 H 5.040 -12.453 1.392 1.00 . A A . 18 GLU HG3 1 1
16 10801 1 1 18 GLU N N 1.278 -11.115 1.840 1.00 . A A . 18 GLU N 1 1
16 10802 1 1 18 GLU O O 4.238 -10.116 0.222 1.00 . A A . 18 GLU O 1 1
16 10803 1 1 18 GLU OE1 O 5.134 -14.744 2.579 1.00 . A A . 18 GLU OE1 1 1
16 10804 1 1 18 GLU OE2 O 4.898 -15.460 0.520 1.00 . A A . 18 GLU OE2 1 1
16 10805 1 1 19 ILE C C 2.869 -8.404 -1.672 1.00 . A A . 19 ILE C 1 1
16 10806 1 1 19 ILE CA C 2.502 -9.863 -1.930 1.00 . A A . 19 ILE CA 1 1
16 10807 1 1 19 ILE CB C 1.301 -9.921 -2.903 1.00 . A A . 19 ILE CB 1 1
16 10808 1 1 19 ILE CD1 C 1.962 -12.234 -3.764 1.00 . A A . 19 ILE CD1 1 1
16 10809 1 1 19 ILE CG1 C 0.875 -11.372 -3.156 1.00 . A A . 19 ILE CG1 1 1
16 10810 1 1 19 ILE CG2 C 1.638 -9.229 -4.219 1.00 . A A . 19 ILE CG2 1 1
16 10811 1 1 19 ILE H H 1.340 -10.970 -0.546 1.00 . A A . 19 ILE H 1 1
16 10812 1 1 19 ILE HA H 3.343 -10.357 -2.396 1.00 . A A . 19 ILE HA 1 1
16 10813 1 1 19 ILE HB H 0.480 -9.388 -2.449 1.00 . A A . 19 ILE HB 1 1
16 10814 1 1 19 ILE HD11 H 2.746 -12.390 -3.039 1.00 . A A . 19 ILE HD11 1 1
16 10815 1 1 19 ILE HD12 H 2.369 -11.737 -4.634 1.00 . A A . 19 ILE HD12 1 1
16 10816 1 1 19 ILE HD13 H 1.547 -13.187 -4.055 1.00 . A A . 19 ILE HD13 1 1
16 10817 1 1 19 ILE HG12 H 0.585 -11.821 -2.218 1.00 . A A . 19 ILE HG12 1 1
16 10818 1 1 19 ILE HG13 H 0.029 -11.379 -3.829 1.00 . A A . 19 ILE HG13 1 1
16 10819 1 1 19 ILE HG21 H 0.791 -9.292 -4.884 1.00 . A A . 19 ILE HG21 1 1
16 10820 1 1 19 ILE HG22 H 2.489 -9.713 -4.672 1.00 . A A . 19 ILE HG22 1 1
16 10821 1 1 19 ILE HG23 H 1.870 -8.191 -4.031 1.00 . A A . 19 ILE HG23 1 1
16 10822 1 1 19 ILE N N 2.217 -10.550 -0.673 1.00 . A A . 19 ILE N 1 1
16 10823 1 1 19 ILE O O 3.820 -7.883 -2.256 1.00 . A A . 19 ILE O 1 1
16 10824 1 1 20 ARG C C 3.743 -6.213 0.221 1.00 . A A . 20 ARG C 1 1
16 10825 1 1 20 ARG CA C 2.373 -6.367 -0.433 1.00 . A A . 20 ARG CA 1 1
16 10826 1 1 20 ARG CB C 1.286 -5.836 0.506 1.00 . A A . 20 ARG CB 1 1
16 10827 1 1 20 ARG CD C 0.291 -3.824 1.644 1.00 . A A . 20 ARG CD 1 1
16 10828 1 1 20 ARG CG C 1.201 -4.319 0.530 1.00 . A A . 20 ARG CG 1 1
16 10829 1 1 20 ARG CZ C -0.010 -1.388 1.953 1.00 . A A . 20 ARG CZ 1 1
16 10830 1 1 20 ARG H H 1.401 -8.247 -0.323 1.00 . A A . 20 ARG H 1 1
16 10831 1 1 20 ARG HA H 2.358 -5.796 -1.348 1.00 . A A . 20 ARG HA 1 1
16 10832 1 1 20 ARG HB2 H 0.327 -6.225 0.188 1.00 . A A . 20 ARG HB2 1 1
16 10833 1 1 20 ARG HB3 H 1.492 -6.180 1.507 1.00 . A A . 20 ARG HB3 1 1
16 10834 1 1 20 ARG HD2 H -0.497 -4.545 1.797 1.00 . A A . 20 ARG HD2 1 1
16 10835 1 1 20 ARG HD3 H 0.871 -3.730 2.548 1.00 . A A . 20 ARG HD3 1 1
16 10836 1 1 20 ARG HE H -0.970 -2.509 0.600 1.00 . A A . 20 ARG HE 1 1
16 10837 1 1 20 ARG HG2 H 2.192 -3.916 0.683 1.00 . A A . 20 ARG HG2 1 1
16 10838 1 1 20 ARG HG3 H 0.815 -3.975 -0.417 1.00 . A A . 20 ARG HG3 1 1
16 10839 1 1 20 ARG HH11 H 1.369 -2.208 3.194 1.00 . A A . 20 ARG HH11 1 1
16 10840 1 1 20 ARG HH12 H 1.116 -0.505 3.396 1.00 . A A . 20 ARG HH12 1 1
16 10841 1 1 20 ARG HH21 H -1.307 -0.272 0.865 1.00 . A A . 20 ARG HH21 1 1
16 10842 1 1 20 ARG HH22 H -0.403 0.597 2.064 1.00 . A A . 20 ARG HH22 1 1
16 10843 1 1 20 ARG N N 2.127 -7.764 -0.772 1.00 . A A . 20 ARG N 1 1
16 10844 1 1 20 ARG NE N -0.306 -2.529 1.326 1.00 . A A . 20 ARG NE 1 1
16 10845 1 1 20 ARG NH1 N 0.898 -1.368 2.925 1.00 . A A . 20 ARG NH1 1 1
16 10846 1 1 20 ARG NH2 N -0.623 -0.266 1.600 1.00 . A A . 20 ARG NH2 1 1
16 10847 1 1 20 ARG O O 4.480 -5.268 -0.069 1.00 . A A . 20 ARG O 1 1
16 10848 1 1 21 ALA C C 6.493 -7.306 0.809 1.00 . A A . 21 ALA C 1 1
16 10849 1 1 21 ALA CA C 5.349 -7.143 1.800 1.00 . A A . 21 ALA CA 1 1
16 10850 1 1 21 ALA CB C 5.389 -8.245 2.851 1.00 . A A . 21 ALA CB 1 1
16 10851 1 1 21 ALA H H 3.430 -7.869 1.293 1.00 . A A . 21 ALA H 1 1
16 10852 1 1 21 ALA HA H 5.455 -6.194 2.302 1.00 . A A . 21 ALA HA 1 1
16 10853 1 1 21 ALA HB1 H 4.514 -8.174 3.479 1.00 . A A . 21 ALA HB1 1 1
16 10854 1 1 21 ALA HB2 H 6.276 -8.134 3.458 1.00 . A A . 21 ALA HB2 1 1
16 10855 1 1 21 ALA HB3 H 5.406 -9.212 2.365 1.00 . A A . 21 ALA HB3 1 1
16 10856 1 1 21 ALA N N 4.069 -7.152 1.103 1.00 . A A . 21 ALA N 1 1
16 10857 1 1 21 ALA O O 7.471 -6.564 0.848 1.00 . A A . 21 ALA O 1 1
16 10858 1 1 22 LYS C C 7.525 -7.342 -2.038 1.00 . A A . 22 LYS C 1 1
16 10859 1 1 22 LYS CA C 7.349 -8.543 -1.114 1.00 . A A . 22 LYS CA 1 1
16 10860 1 1 22 LYS CB C 6.950 -9.773 -1.929 1.00 . A A . 22 LYS CB 1 1
16 10861 1 1 22 LYS CD C 7.461 -11.168 -3.964 1.00 . A A . 22 LYS CD 1 1
16 10862 1 1 22 LYS CE C 8.559 -11.666 -4.892 1.00 . A A . 22 LYS CE 1 1
16 10863 1 1 22 LYS CG C 8.019 -10.223 -2.911 1.00 . A A . 22 LYS CG 1 1
16 10864 1 1 22 LYS H H 5.520 -8.810 -0.079 1.00 . A A . 22 LYS H 1 1
16 10865 1 1 22 LYS HA H 8.286 -8.741 -0.613 1.00 . A A . 22 LYS HA 1 1
16 10866 1 1 22 LYS HB2 H 6.748 -10.587 -1.248 1.00 . A A . 22 LYS HB2 1 1
16 10867 1 1 22 LYS HB3 H 6.048 -9.548 -2.483 1.00 . A A . 22 LYS HB3 1 1
16 10868 1 1 22 LYS HD2 H 7.005 -12.015 -3.474 1.00 . A A . 22 LYS HD2 1 1
16 10869 1 1 22 LYS HD3 H 6.718 -10.644 -4.549 1.00 . A A . 22 LYS HD3 1 1
16 10870 1 1 22 LYS HE2 H 9.169 -10.828 -5.189 1.00 . A A . 22 LYS HE2 1 1
16 10871 1 1 22 LYS HE3 H 9.167 -12.377 -4.353 1.00 . A A . 22 LYS HE3 1 1
16 10872 1 1 22 LYS HG2 H 8.429 -9.354 -3.404 1.00 . A A . 22 LYS HG2 1 1
16 10873 1 1 22 LYS HG3 H 8.800 -10.730 -2.366 1.00 . A A . 22 LYS HG3 1 1
16 10874 1 1 22 LYS HZ1 H 8.791 -12.648 -6.718 1.00 . A A . 22 LYS HZ1 1 1
16 10875 1 1 22 LYS HZ2 H 7.427 -11.653 -6.646 1.00 . A A . 22 LYS HZ2 1 1
16 10876 1 1 22 LYS HZ3 H 7.431 -13.140 -5.845 1.00 . A A . 22 LYS HZ3 1 1
16 10877 1 1 22 LYS N N 6.341 -8.267 -0.097 1.00 . A A . 22 LYS N 1 1
16 10878 1 1 22 LYS NZ N 8.011 -12.322 -6.108 1.00 . A A . 22 LYS NZ 1 1
16 10879 1 1 22 LYS O O 8.648 -6.991 -2.412 1.00 . A A . 22 LYS O 1 1
16 10880 1 1 23 LEU C C 7.176 -4.396 -2.618 1.00 . A A . 23 LEU C 1 1
16 10881 1 1 23 LEU CA C 6.429 -5.547 -3.274 1.00 . A A . 23 LEU CA 1 1
16 10882 1 1 23 LEU CB C 5.008 -5.097 -3.647 1.00 . A A . 23 LEU CB 1 1
16 10883 1 1 23 LEU CD1 C 4.632 -6.861 -5.396 1.00 . A A . 23 LEU CD1 1 1
16 10884 1 1 23 LEU CD2 C 3.222 -4.799 -5.380 1.00 . A A . 23 LEU CD2 1 1
16 10885 1 1 23 LEU CG C 4.603 -5.372 -5.098 1.00 . A A . 23 LEU CG 1 1
16 10886 1 1 23 LEU H H 5.548 -7.049 -2.057 1.00 . A A . 23 LEU H 1 1
16 10887 1 1 23 LEU HA H 6.955 -5.827 -4.174 1.00 . A A . 23 LEU HA 1 1
16 10888 1 1 23 LEU HB2 H 4.304 -5.596 -2.999 1.00 . A A . 23 LEU HB2 1 1
16 10889 1 1 23 LEU HB3 H 4.934 -4.035 -3.476 1.00 . A A . 23 LEU HB3 1 1
16 10890 1 1 23 LEU HD11 H 5.632 -7.238 -5.240 1.00 . A A . 23 LEU HD11 1 1
16 10891 1 1 23 LEU HD12 H 4.342 -7.031 -6.422 1.00 . A A . 23 LEU HD12 1 1
16 10892 1 1 23 LEU HD13 H 3.945 -7.374 -4.739 1.00 . A A . 23 LEU HD13 1 1
16 10893 1 1 23 LEU HD21 H 3.235 -3.731 -5.213 1.00 . A A . 23 LEU HD21 1 1
16 10894 1 1 23 LEU HD22 H 2.500 -5.258 -4.723 1.00 . A A . 23 LEU HD22 1 1
16 10895 1 1 23 LEU HD23 H 2.954 -5.000 -6.407 1.00 . A A . 23 LEU HD23 1 1
16 10896 1 1 23 LEU HG H 5.306 -4.884 -5.757 1.00 . A A . 23 LEU HG 1 1
16 10897 1 1 23 LEU N N 6.408 -6.714 -2.395 1.00 . A A . 23 LEU N 1 1
16 10898 1 1 23 LEU O O 7.870 -3.637 -3.285 1.00 . A A . 23 LEU O 1 1
16 10899 1 1 24 LYS C C 9.205 -3.525 -0.433 1.00 . A A . 24 LYS C 1 1
16 10900 1 1 24 LYS CA C 7.715 -3.227 -0.562 1.00 . A A . 24 LYS CA 1 1
16 10901 1 1 24 LYS CB C 7.079 -3.056 0.824 1.00 . A A . 24 LYS CB 1 1
16 10902 1 1 24 LYS CD C 7.757 -0.623 0.973 1.00 . A A . 24 LYS CD 1 1
16 10903 1 1 24 LYS CE C 6.362 -0.041 0.806 1.00 . A A . 24 LYS CE 1 1
16 10904 1 1 24 LYS CG C 7.728 -1.970 1.682 1.00 . A A . 24 LYS CG 1 1
16 10905 1 1 24 LYS H H 6.481 -4.925 -0.817 1.00 . A A . 24 LYS H 1 1
16 10906 1 1 24 LYS HA H 7.595 -2.311 -1.119 1.00 . A A . 24 LYS HA 1 1
16 10907 1 1 24 LYS HB2 H 6.034 -2.808 0.698 1.00 . A A . 24 LYS HB2 1 1
16 10908 1 1 24 LYS HB3 H 7.151 -3.993 1.355 1.00 . A A . 24 LYS HB3 1 1
16 10909 1 1 24 LYS HD2 H 8.355 0.064 1.554 1.00 . A A . 24 LYS HD2 1 1
16 10910 1 1 24 LYS HD3 H 8.201 -0.752 -0.003 1.00 . A A . 24 LYS HD3 1 1
16 10911 1 1 24 LYS HE2 H 5.772 -0.724 0.217 1.00 . A A . 24 LYS HE2 1 1
16 10912 1 1 24 LYS HE3 H 5.913 0.072 1.784 1.00 . A A . 24 LYS HE3 1 1
16 10913 1 1 24 LYS HG2 H 7.167 -1.869 2.598 1.00 . A A . 24 LYS HG2 1 1
16 10914 1 1 24 LYS HG3 H 8.742 -2.267 1.912 1.00 . A A . 24 LYS HG3 1 1
16 10915 1 1 24 LYS HZ1 H 6.517 1.158 -0.892 1.00 . A A . 24 LYS HZ1 1 1
16 10916 1 1 24 LYS HZ2 H 7.169 1.864 0.499 1.00 . A A . 24 LYS HZ2 1 1
16 10917 1 1 24 LYS HZ3 H 5.493 1.785 0.295 1.00 . A A . 24 LYS HZ3 1 1
16 10918 1 1 24 LYS N N 7.045 -4.283 -1.302 1.00 . A A . 24 LYS N 1 1
16 10919 1 1 24 LYS NZ N 6.387 1.283 0.130 1.00 . A A . 24 LYS NZ 1 1
16 10920 1 1 24 LYS O O 10.030 -2.614 -0.433 1.00 . A A . 24 LYS O 1 1
16 10921 1 1 25 GLU C C 11.712 -4.901 -1.483 1.00 . A A . 25 GLU C 1 1
16 10922 1 1 25 GLU CA C 10.940 -5.205 -0.206 1.00 . A A . 25 GLU CA 1 1
16 10923 1 1 25 GLU CB C 11.042 -6.696 0.124 1.00 . A A . 25 GLU CB 1 1
16 10924 1 1 25 GLU CD C 11.544 -6.395 2.586 1.00 . A A . 25 GLU CD 1 1
16 10925 1 1 25 GLU CG C 10.644 -7.037 1.550 1.00 . A A . 25 GLU CG 1 1
16 10926 1 1 25 GLU H H 8.847 -5.492 -0.331 1.00 . A A . 25 GLU H 1 1
16 10927 1 1 25 GLU HA H 11.372 -4.638 0.600 1.00 . A A . 25 GLU HA 1 1
16 10928 1 1 25 GLU HB2 H 10.402 -7.246 -0.549 1.00 . A A . 25 GLU HB2 1 1
16 10929 1 1 25 GLU HB3 H 12.060 -7.014 -0.023 1.00 . A A . 25 GLU HB3 1 1
16 10930 1 1 25 GLU HG2 H 9.636 -6.698 1.716 1.00 . A A . 25 GLU HG2 1 1
16 10931 1 1 25 GLU HG3 H 10.687 -8.110 1.675 1.00 . A A . 25 GLU HG3 1 1
16 10932 1 1 25 GLU N N 9.548 -4.802 -0.331 1.00 . A A . 25 GLU N 1 1
16 10933 1 1 25 GLU O O 12.826 -4.376 -1.438 1.00 . A A . 25 GLU O 1 1
16 10934 1 1 25 GLU OE1 O 12.662 -5.964 2.232 1.00 . A A . 25 GLU OE1 1 1
16 10935 1 1 25 GLU OE2 O 11.143 -6.333 3.768 1.00 . A A . 25 GLU OE2 1 1
16 10936 1 1 26 TYR C C 11.555 -3.547 -4.355 1.00 . A A . 26 TYR C 1 1
16 10937 1 1 26 TYR CA C 11.749 -4.996 -3.911 1.00 . A A . 26 TYR CA 1 1
16 10938 1 1 26 TYR CB C 11.172 -5.949 -4.965 1.00 . A A . 26 TYR CB 1 1
16 10939 1 1 26 TYR CD1 C 11.973 -5.139 -7.228 1.00 . A A . 26 TYR CD1 1 1
16 10940 1 1 26 TYR CD2 C 12.858 -7.185 -6.386 1.00 . A A . 26 TYR CD2 1 1
16 10941 1 1 26 TYR CE1 C 12.741 -5.271 -8.374 1.00 . A A . 26 TYR CE1 1 1
16 10942 1 1 26 TYR CE2 C 13.626 -7.326 -7.527 1.00 . A A . 26 TYR CE2 1 1
16 10943 1 1 26 TYR CG C 12.019 -6.091 -6.216 1.00 . A A . 26 TYR CG 1 1
16 10944 1 1 26 TYR CZ C 13.566 -6.370 -8.515 1.00 . A A . 26 TYR CZ 1 1
16 10945 1 1 26 TYR H H 10.218 -5.633 -2.591 1.00 . A A . 26 TYR H 1 1
16 10946 1 1 26 TYR HA H 12.806 -5.189 -3.798 1.00 . A A . 26 TYR HA 1 1
16 10947 1 1 26 TYR HB2 H 11.066 -6.931 -4.530 1.00 . A A . 26 TYR HB2 1 1
16 10948 1 1 26 TYR HB3 H 10.198 -5.588 -5.264 1.00 . A A . 26 TYR HB3 1 1
16 10949 1 1 26 TYR HD1 H 11.325 -4.282 -7.112 1.00 . A A . 26 TYR HD1 1 1
16 10950 1 1 26 TYR HD2 H 12.905 -7.934 -5.609 1.00 . A A . 26 TYR HD2 1 1
16 10951 1 1 26 TYR HE1 H 12.693 -4.519 -9.147 1.00 . A A . 26 TYR HE1 1 1
16 10952 1 1 26 TYR HE2 H 14.273 -8.183 -7.638 1.00 . A A . 26 TYR HE2 1 1
16 10953 1 1 26 TYR HH H 14.187 -7.401 -10.019 1.00 . A A . 26 TYR HH 1 1
16 10954 1 1 26 TYR N N 11.113 -5.227 -2.619 1.00 . A A . 26 TYR N 1 1
16 10955 1 1 26 TYR O O 12.457 -2.929 -4.918 1.00 . A A . 26 TYR O 1 1
16 10956 1 1 26 TYR OH O 14.327 -6.519 -9.655 1.00 . A A . 26 TYR OH 1 1
16 10957 1 1 27 GLY C C 10.219 -0.662 -3.341 1.00 . A A . 27 GLY C 1 1
16 10958 1 1 27 GLY CA C 10.070 -1.647 -4.477 1.00 . A A . 27 GLY CA 1 1
16 10959 1 1 27 GLY H H 9.705 -3.538 -3.596 1.00 . A A . 27 GLY H 1 1
16 10960 1 1 27 GLY HA2 H 10.737 -1.360 -5.275 1.00 . A A . 27 GLY HA2 1 1
16 10961 1 1 27 GLY HA3 H 9.054 -1.609 -4.842 1.00 . A A . 27 GLY HA3 1 1
16 10962 1 1 27 GLY N N 10.375 -3.008 -4.082 1.00 . A A . 27 GLY N 1 1
16 10963 1 1 27 GLY O O 9.329 0.155 -3.102 1.00 . A A . 27 GLY O 1 1
16 10964 1 1 28 ARG C C 12.420 1.337 -2.002 1.00 . A A . 28 ARG C 1 1
16 10965 1 1 28 ARG CA C 11.593 0.155 -1.523 1.00 . A A . 28 ARG CA 1 1
16 10966 1 1 28 ARG CB C 12.312 -0.563 -0.379 1.00 . A A . 28 ARG CB 1 1
16 10967 1 1 28 ARG CD C 13.414 -0.336 1.867 1.00 . A A . 28 ARG CD 1 1
16 10968 1 1 28 ARG CG C 12.456 0.291 0.869 1.00 . A A . 28 ARG CG 1 1
16 10969 1 1 28 ARG CZ C 15.183 0.462 3.396 1.00 . A A . 28 ARG CZ 1 1
16 10970 1 1 28 ARG H H 11.990 -1.441 -2.854 1.00 . A A . 28 ARG H 1 1
16 10971 1 1 28 ARG HA H 10.642 0.521 -1.165 1.00 . A A . 28 ARG HA 1 1
16 10972 1 1 28 ARG HB2 H 11.754 -1.448 -0.120 1.00 . A A . 28 ARG HB2 1 1
16 10973 1 1 28 ARG HB3 H 13.301 -0.851 -0.711 1.00 . A A . 28 ARG HB3 1 1
16 10974 1 1 28 ARG HD2 H 12.859 -1.013 2.504 1.00 . A A . 28 ARG HD2 1 1
16 10975 1 1 28 ARG HD3 H 14.168 -0.888 1.328 1.00 . A A . 28 ARG HD3 1 1
16 10976 1 1 28 ARG HE H 13.660 1.570 2.720 1.00 . A A . 28 ARG HE 1 1
16 10977 1 1 28 ARG HG2 H 12.830 1.264 0.590 1.00 . A A . 28 ARG HG2 1 1
16 10978 1 1 28 ARG HG3 H 11.486 0.396 1.333 1.00 . A A . 28 ARG HG3 1 1
16 10979 1 1 28 ARG HH11 H 15.331 -1.496 2.901 1.00 . A A . 28 ARG HH11 1 1
16 10980 1 1 28 ARG HH12 H 16.584 -0.892 3.940 1.00 . A A . 28 ARG HH12 1 1
16 10981 1 1 28 ARG HH21 H 15.323 2.368 4.075 1.00 . A A . 28 ARG HH21 1 1
16 10982 1 1 28 ARG HH22 H 16.583 1.293 4.605 1.00 . A A . 28 ARG HH22 1 1
16 10983 1 1 28 ARG N N 11.332 -0.751 -2.629 1.00 . A A . 28 ARG N 1 1
16 10984 1 1 28 ARG NE N 14.069 0.674 2.697 1.00 . A A . 28 ARG NE 1 1
16 10985 1 1 28 ARG NH1 N 15.744 -0.738 3.411 1.00 . A A . 28 ARG NH1 1 1
16 10986 1 1 28 ARG NH2 N 15.740 1.453 4.080 1.00 . A A . 28 ARG NH2 1 1
16 10987 1 1 28 ARG O O 11.897 2.432 -2.189 1.00 . A A . 28 ARG O 1 1
16 10988 1 1 29 THR C C 15.715 1.541 -3.533 1.00 . A A . 29 THR C 1 1
16 10989 1 1 29 THR CA C 14.619 2.144 -2.665 1.00 . A A . 29 THR CA 1 1
16 10990 1 1 29 THR CB C 15.268 2.894 -1.484 1.00 . A A . 29 THR CB 1 1
16 10991 1 1 29 THR CG2 C 14.379 4.028 -0.996 1.00 . A A . 29 THR CG2 1 1
16 10992 1 1 29 THR H H 14.067 0.209 -2.039 1.00 . A A . 29 THR H 1 1
16 10993 1 1 29 THR HA H 14.049 2.849 -3.250 1.00 . A A . 29 THR HA 1 1
16 10994 1 1 29 THR HB H 16.208 3.309 -1.817 1.00 . A A . 29 THR HB 1 1
16 10995 1 1 29 THR HG1 H 15.531 2.462 0.429 1.00 . A A . 29 THR HG1 1 1
16 10996 1 1 29 THR HG21 H 14.892 4.579 -0.225 1.00 . A A . 29 THR HG21 1 1
16 10997 1 1 29 THR HG22 H 13.460 3.616 -0.598 1.00 . A A . 29 THR HG22 1 1
16 10998 1 1 29 THR HG23 H 14.152 4.688 -1.817 1.00 . A A . 29 THR HG23 1 1
16 10999 1 1 29 THR N N 13.712 1.106 -2.204 1.00 . A A . 29 THR N 1 1
16 11000 1 1 29 THR O O 15.651 1.596 -4.761 1.00 . A A . 29 THR O 1 1
16 11001 1 1 29 THR OG1 O 15.518 1.981 -0.407 1.00 . A A . 29 THR OG1 1 1
16 11002 1 1 30 PHE C C 17.485 -1.091 -4.021 1.00 . A A . 30 PHE C 1 1
16 11003 1 1 30 PHE CA C 17.824 0.336 -3.600 1.00 . A A . 30 PHE CA 1 1
16 11004 1 1 30 PHE CB C 19.075 0.346 -2.718 1.00 . A A . 30 PHE CB 1 1
16 11005 1 1 30 PHE CD1 C 21.001 -0.721 -3.926 1.00 . A A . 30 PHE CD1 1 1
16 11006 1 1 30 PHE CD2 C 20.939 1.657 -3.769 1.00 . A A . 30 PHE CD2 1 1
16 11007 1 1 30 PHE CE1 C 22.185 -0.646 -4.632 1.00 . A A . 30 PHE CE1 1 1
16 11008 1 1 30 PHE CE2 C 22.123 1.738 -4.474 1.00 . A A . 30 PHE CE2 1 1
16 11009 1 1 30 PHE CG C 20.364 0.428 -3.489 1.00 . A A . 30 PHE CG 1 1
16 11010 1 1 30 PHE CZ C 22.747 0.584 -4.908 1.00 . A A . 30 PHE CZ 1 1
16 11011 1 1 30 PHE H H 16.690 0.906 -1.908 1.00 . A A . 30 PHE H 1 1
16 11012 1 1 30 PHE HA H 18.011 0.927 -4.486 1.00 . A A . 30 PHE HA 1 1
16 11013 1 1 30 PHE HB2 H 19.031 1.198 -2.056 1.00 . A A . 30 PHE HB2 1 1
16 11014 1 1 30 PHE HB3 H 19.097 -0.559 -2.131 1.00 . A A . 30 PHE HB3 1 1
16 11015 1 1 30 PHE HD1 H 20.563 -1.685 -3.709 1.00 . A A . 30 PHE HD1 1 1
16 11016 1 1 30 PHE HD2 H 20.449 2.560 -3.432 1.00 . A A . 30 PHE HD2 1 1
16 11017 1 1 30 PHE HE1 H 22.669 -1.549 -4.972 1.00 . A A . 30 PHE HE1 1 1
16 11018 1 1 30 PHE HE2 H 22.561 2.703 -4.685 1.00 . A A . 30 PHE HE2 1 1
16 11019 1 1 30 PHE HZ H 23.670 0.646 -5.460 1.00 . A A . 30 PHE HZ 1 1
16 11020 1 1 30 PHE N N 16.709 0.942 -2.889 1.00 . A A . 30 PHE N 1 1
16 11021 1 1 30 PHE O O 17.849 -2.055 -3.349 1.00 . A A . 30 PHE O 1 1
16 11022 1 1 31 GLN C C 17.526 -3.213 -6.388 1.00 . A A . 31 GLN C 1 1
16 11023 1 1 31 GLN CA C 16.380 -2.525 -5.648 1.00 . A A . 31 GLN CA 1 1
16 11024 1 1 31 GLN CB C 15.165 -2.385 -6.572 1.00 . A A . 31 GLN CB 1 1
16 11025 1 1 31 GLN CD C 15.680 -1.847 -8.989 1.00 . A A . 31 GLN CD 1 1
16 11026 1 1 31 GLN CG C 15.310 -1.300 -7.627 1.00 . A A . 31 GLN CG 1 1
16 11027 1 1 31 GLN H H 16.498 -0.409 -5.615 1.00 . A A . 31 GLN H 1 1
16 11028 1 1 31 GLN HA H 16.103 -3.138 -4.803 1.00 . A A . 31 GLN HA 1 1
16 11029 1 1 31 GLN HB2 H 15.005 -3.327 -7.076 1.00 . A A . 31 GLN HB2 1 1
16 11030 1 1 31 GLN HB3 H 14.297 -2.159 -5.971 1.00 . A A . 31 GLN HB3 1 1
16 11031 1 1 31 GLN HE21 H 13.765 -1.997 -9.474 1.00 . A A . 31 GLN HE21 1 1
16 11032 1 1 31 GLN HE22 H 14.886 -2.504 -10.685 1.00 . A A . 31 GLN HE22 1 1
16 11033 1 1 31 GLN HG2 H 14.372 -0.774 -7.717 1.00 . A A . 31 GLN HG2 1 1
16 11034 1 1 31 GLN HG3 H 16.081 -0.609 -7.314 1.00 . A A . 31 GLN HG3 1 1
16 11035 1 1 31 GLN N N 16.777 -1.218 -5.134 1.00 . A A . 31 GLN N 1 1
16 11036 1 1 31 GLN NE2 N 14.676 -2.146 -9.795 1.00 . A A . 31 GLN NE2 1 1
16 11037 1 1 31 GLN O O 17.473 -4.416 -6.646 1.00 . A A . 31 GLN O 1 1
16 11038 1 1 31 GLN OE1 O 16.855 -1.997 -9.313 1.00 . A A . 31 GLN OE1 1 1
16 11039 1 1 32 TYR C C 20.429 -4.080 -6.632 1.00 . A A . 32 TYR C 1 1
16 11040 1 1 32 TYR CA C 19.722 -2.991 -7.433 1.00 . A A . 32 TYR CA 1 1
16 11041 1 1 32 TYR CB C 20.715 -1.876 -7.769 1.00 . A A . 32 TYR CB 1 1
16 11042 1 1 32 TYR CD1 C 20.138 -1.832 -10.229 1.00 . A A . 32 TYR CD1 1 1
16 11043 1 1 32 TYR CD2 C 20.403 0.249 -9.099 1.00 . A A . 32 TYR CD2 1 1
16 11044 1 1 32 TYR CE1 C 19.873 -1.163 -11.408 1.00 . A A . 32 TYR CE1 1 1
16 11045 1 1 32 TYR CE2 C 20.136 0.924 -10.275 1.00 . A A . 32 TYR CE2 1 1
16 11046 1 1 32 TYR CG C 20.409 -1.138 -9.055 1.00 . A A . 32 TYR CG 1 1
16 11047 1 1 32 TYR CZ C 19.871 0.214 -11.425 1.00 . A A . 32 TYR CZ 1 1
16 11048 1 1 32 TYR H H 18.558 -1.505 -6.472 1.00 . A A . 32 TYR H 1 1
16 11049 1 1 32 TYR HA H 19.362 -3.421 -8.353 1.00 . A A . 32 TYR HA 1 1
16 11050 1 1 32 TYR HB2 H 20.714 -1.154 -6.968 1.00 . A A . 32 TYR HB2 1 1
16 11051 1 1 32 TYR HB3 H 21.703 -2.303 -7.860 1.00 . A A . 32 TYR HB3 1 1
16 11052 1 1 32 TYR HD1 H 20.137 -2.913 -10.212 1.00 . A A . 32 TYR HD1 1 1
16 11053 1 1 32 TYR HD2 H 20.612 0.805 -8.196 1.00 . A A . 32 TYR HD2 1 1
16 11054 1 1 32 TYR HE1 H 19.665 -1.719 -12.309 1.00 . A A . 32 TYR HE1 1 1
16 11055 1 1 32 TYR HE2 H 20.135 2.005 -10.290 1.00 . A A . 32 TYR HE2 1 1
16 11056 1 1 32 TYR HH H 20.366 1.454 -12.814 1.00 . A A . 32 TYR HH 1 1
16 11057 1 1 32 TYR N N 18.568 -2.453 -6.713 1.00 . A A . 32 TYR N 1 1
16 11058 1 1 32 TYR O O 20.998 -5.007 -7.204 1.00 . A A . 32 TYR O 1 1
16 11059 1 1 32 TYR OH O 19.613 0.885 -12.601 1.00 . A A . 32 TYR OH 1 1
16 11060 1 1 33 VAL C C 20.243 -6.275 -4.405 1.00 . A A . 33 VAL C 1 1
16 11061 1 1 33 VAL CA C 21.024 -4.959 -4.447 1.00 . A A . 33 VAL CA 1 1
16 11062 1 1 33 VAL CB C 21.221 -4.405 -3.015 1.00 . A A . 33 VAL CB 1 1
16 11063 1 1 33 VAL CG1 C 19.909 -4.374 -2.244 1.00 . A A . 33 VAL CG1 1 1
16 11064 1 1 33 VAL CG2 C 22.273 -5.204 -2.255 1.00 . A A . 33 VAL CG2 1 1
16 11065 1 1 33 VAL H H 19.874 -3.238 -4.907 1.00 . A A . 33 VAL H 1 1
16 11066 1 1 33 VAL HA H 22.001 -5.157 -4.864 1.00 . A A . 33 VAL HA 1 1
16 11067 1 1 33 VAL HB H 21.580 -3.389 -3.101 1.00 . A A . 33 VAL HB 1 1
16 11068 1 1 33 VAL HG11 H 19.484 -5.366 -2.210 1.00 . A A . 33 VAL HG11 1 1
16 11069 1 1 33 VAL HG12 H 19.218 -3.703 -2.732 1.00 . A A . 33 VAL HG12 1 1
16 11070 1 1 33 VAL HG13 H 20.097 -4.028 -1.238 1.00 . A A . 33 VAL HG13 1 1
16 11071 1 1 33 VAL HG21 H 21.989 -6.246 -2.236 1.00 . A A . 33 VAL HG21 1 1
16 11072 1 1 33 VAL HG22 H 22.344 -4.832 -1.244 1.00 . A A . 33 VAL HG22 1 1
16 11073 1 1 33 VAL HG23 H 23.229 -5.098 -2.745 1.00 . A A . 33 VAL HG23 1 1
16 11074 1 1 33 VAL N N 20.371 -3.981 -5.311 1.00 . A A . 33 VAL N 1 1
16 11075 1 1 33 VAL O O 20.757 -7.301 -3.960 1.00 . A A . 33 VAL O 1 1
16 11076 1 1 34 LYS C C 18.270 -8.133 -6.253 1.00 . A A . 34 LYS C 1 1
16 11077 1 1 34 LYS CA C 18.163 -7.434 -4.901 1.00 . A A . 34 LYS CA 1 1
16 11078 1 1 34 LYS CB C 16.706 -7.063 -4.597 1.00 . A A . 34 LYS CB 1 1
16 11079 1 1 34 LYS CD C 16.324 -9.178 -3.275 1.00 . A A . 34 LYS CD 1 1
16 11080 1 1 34 LYS CE C 15.372 -10.331 -2.988 1.00 . A A . 34 LYS CE 1 1
16 11081 1 1 34 LYS CG C 15.792 -8.262 -4.372 1.00 . A A . 34 LYS CG 1 1
16 11082 1 1 34 LYS H H 18.645 -5.398 -5.226 1.00 . A A . 34 LYS H 1 1
16 11083 1 1 34 LYS HA H 18.524 -8.103 -4.135 1.00 . A A . 34 LYS HA 1 1
16 11084 1 1 34 LYS HB2 H 16.682 -6.451 -3.707 1.00 . A A . 34 LYS HB2 1 1
16 11085 1 1 34 LYS HB3 H 16.313 -6.490 -5.425 1.00 . A A . 34 LYS HB3 1 1
16 11086 1 1 34 LYS HD2 H 17.274 -9.583 -3.590 1.00 . A A . 34 LYS HD2 1 1
16 11087 1 1 34 LYS HD3 H 16.461 -8.601 -2.371 1.00 . A A . 34 LYS HD3 1 1
16 11088 1 1 34 LYS HE2 H 14.531 -9.957 -2.426 1.00 . A A . 34 LYS HE2 1 1
16 11089 1 1 34 LYS HE3 H 15.026 -10.735 -3.925 1.00 . A A . 34 LYS HE3 1 1
16 11090 1 1 34 LYS HG2 H 14.813 -7.907 -4.086 1.00 . A A . 34 LYS HG2 1 1
16 11091 1 1 34 LYS HG3 H 15.719 -8.821 -5.294 1.00 . A A . 34 LYS HG3 1 1
16 11092 1 1 34 LYS HZ1 H 16.502 -11.016 -1.375 1.00 . A A . 34 LYS HZ1 1 1
16 11093 1 1 34 LYS HZ2 H 16.739 -11.896 -2.800 1.00 . A A . 34 LYS HZ2 1 1
16 11094 1 1 34 LYS HZ3 H 15.323 -12.109 -1.899 1.00 . A A . 34 LYS HZ3 1 1
16 11095 1 1 34 LYS N N 19.002 -6.242 -4.882 1.00 . A A . 34 LYS N 1 1
16 11096 1 1 34 LYS NZ N 16.030 -11.413 -2.211 1.00 . A A . 34 LYS NZ 1 1
16 11097 1 1 34 LYS O O 18.202 -9.363 -6.341 1.00 . A A . 34 LYS O 1 1
16 11098 1 1 35 ASP C C 20.000 -8.345 -8.914 1.00 . A A . 35 ASP C 1 1
16 11099 1 1 35 ASP CA C 18.567 -7.888 -8.652 1.00 . A A . 35 ASP CA 1 1
16 11100 1 1 35 ASP CB C 18.152 -6.848 -9.695 1.00 . A A . 35 ASP CB 1 1
16 11101 1 1 35 ASP CG C 18.272 -7.368 -11.115 1.00 . A A . 35 ASP CG 1 1
16 11102 1 1 35 ASP H H 18.479 -6.371 -7.173 1.00 . A A . 35 ASP H 1 1
16 11103 1 1 35 ASP HA H 17.911 -8.744 -8.726 1.00 . A A . 35 ASP HA 1 1
16 11104 1 1 35 ASP HB2 H 17.124 -6.561 -9.522 1.00 . A A . 35 ASP HB2 1 1
16 11105 1 1 35 ASP HB3 H 18.785 -5.978 -9.597 1.00 . A A . 35 ASP HB3 1 1
16 11106 1 1 35 ASP N N 18.442 -7.343 -7.305 1.00 . A A . 35 ASP N 1 1
16 11107 1 1 35 ASP O O 20.232 -9.337 -9.608 1.00 . A A . 35 ASP O 1 1
16 11108 1 1 35 ASP OD1 O 17.534 -8.309 -11.475 1.00 . A A . 35 ASP OD1 1 1
16 11109 1 1 35 ASP OD2 O 19.106 -6.841 -11.877 1.00 . A A . 35 ASP OD2 1 1
16 11110 1 1 36 TRP C C 23.019 -8.157 -7.158 1.00 . A A . 36 TRP C 1 1
16 11111 1 1 36 TRP CA C 22.363 -7.945 -8.517 1.00 . A A . 36 TRP CA 1 1
16 11112 1 1 36 TRP CB C 23.071 -6.810 -9.263 1.00 . A A . 36 TRP CB 1 1
16 11113 1 1 36 TRP CD1 C 24.524 -8.523 -10.516 1.00 . A A . 36 TRP CD1 1 1
16 11114 1 1 36 TRP CD2 C 24.549 -6.467 -11.398 1.00 . A A . 36 TRP CD2 1 1
16 11115 1 1 36 TRP CE2 C 25.382 -7.294 -12.172 1.00 . A A . 36 TRP CE2 1 1
16 11116 1 1 36 TRP CE3 C 24.405 -5.125 -11.763 1.00 . A A . 36 TRP CE3 1 1
16 11117 1 1 36 TRP CG C 24.013 -7.269 -10.338 1.00 . A A . 36 TRP CG 1 1
16 11118 1 1 36 TRP CH2 C 25.903 -5.509 -13.629 1.00 . A A . 36 TRP CH2 1 1
16 11119 1 1 36 TRP CZ2 C 26.066 -6.827 -13.291 1.00 . A A . 36 TRP CZ2 1 1
16 11120 1 1 36 TRP CZ3 C 25.086 -4.661 -12.875 1.00 . A A . 36 TRP CZ3 1 1
16 11121 1 1 36 TRP H H 20.708 -6.855 -7.788 1.00 . A A . 36 TRP H 1 1
16 11122 1 1 36 TRP HA H 22.436 -8.854 -9.093 1.00 . A A . 36 TRP HA 1 1
16 11123 1 1 36 TRP HB2 H 22.326 -6.178 -9.725 1.00 . A A . 36 TRP HB2 1 1
16 11124 1 1 36 TRP HB3 H 23.636 -6.224 -8.554 1.00 . A A . 36 TRP HB3 1 1
16 11125 1 1 36 TRP HD1 H 24.305 -9.365 -9.876 1.00 . A A . 36 TRP HD1 1 1
16 11126 1 1 36 TRP HE1 H 25.838 -9.326 -11.948 1.00 . A A . 36 TRP HE1 1 1
16 11127 1 1 36 TRP HE3 H 23.777 -4.458 -11.193 1.00 . A A . 36 TRP HE3 1 1
16 11128 1 1 36 TRP HH2 H 26.413 -5.103 -14.490 1.00 . A A . 36 TRP HH2 1 1
16 11129 1 1 36 TRP HZ2 H 26.702 -7.469 -13.881 1.00 . A A . 36 TRP HZ2 1 1
16 11130 1 1 36 TRP HZ3 H 24.983 -3.626 -13.175 1.00 . A A . 36 TRP HZ3 1 1
16 11131 1 1 36 TRP N N 20.955 -7.626 -8.345 1.00 . A A . 36 TRP N 1 1
16 11132 1 1 36 TRP NE1 N 25.350 -8.543 -11.614 1.00 . A A . 36 TRP NE1 1 1
16 11133 1 1 36 TRP O O 23.418 -7.196 -6.497 1.00 . A A . 36 TRP O 1 1
16 11134 1 1 37 ILE C C 24.614 -10.949 -5.487 1.00 . A A . 37 ILE C 1 1
16 11135 1 1 37 ILE CA C 23.730 -9.701 -5.433 1.00 . A A . 37 ILE CA 1 1
16 11136 1 1 37 ILE CB C 22.662 -9.844 -4.318 1.00 . A A . 37 ILE CB 1 1
16 11137 1 1 37 ILE CD1 C 22.372 -10.134 -1.797 1.00 . A A . 37 ILE CD1 1 1
16 11138 1 1 37 ILE CG1 C 23.320 -10.204 -2.977 1.00 . A A . 37 ILE CG1 1 1
16 11139 1 1 37 ILE CG2 C 21.599 -10.870 -4.697 1.00 . A A . 37 ILE CG2 1 1
16 11140 1 1 37 ILE H H 22.764 -10.145 -7.273 1.00 . A A . 37 ILE H 1 1
16 11141 1 1 37 ILE HA H 24.356 -8.856 -5.180 1.00 . A A . 37 ILE HA 1 1
16 11142 1 1 37 ILE HB H 22.169 -8.890 -4.216 1.00 . A A . 37 ILE HB 1 1
16 11143 1 1 37 ILE HD11 H 21.987 -9.130 -1.705 1.00 . A A . 37 ILE HD11 1 1
16 11144 1 1 37 ILE HD12 H 22.900 -10.403 -0.893 1.00 . A A . 37 ILE HD12 1 1
16 11145 1 1 37 ILE HD13 H 21.552 -10.819 -1.952 1.00 . A A . 37 ILE HD13 1 1
16 11146 1 1 37 ILE HG12 H 23.706 -11.209 -3.032 1.00 . A A . 37 ILE HG12 1 1
16 11147 1 1 37 ILE HG13 H 24.135 -9.521 -2.789 1.00 . A A . 37 ILE HG13 1 1
16 11148 1 1 37 ILE HG21 H 20.880 -10.952 -3.894 1.00 . A A . 37 ILE HG21 1 1
16 11149 1 1 37 ILE HG22 H 22.067 -11.830 -4.858 1.00 . A A . 37 ILE HG22 1 1
16 11150 1 1 37 ILE HG23 H 21.098 -10.557 -5.600 1.00 . A A . 37 ILE HG23 1 1
16 11151 1 1 37 ILE N N 23.118 -9.409 -6.724 1.00 . A A . 37 ILE N 1 1
16 11152 1 1 37 ILE O O 24.146 -12.060 -5.741 1.00 . A A . 37 ILE O 1 1
16 11153 1 1 38 SER C C 27.672 -11.794 -3.944 1.00 . A A . 38 SER C 1 1
16 11154 1 1 38 SER CA C 26.875 -11.827 -5.246 1.00 . A A . 38 SER CA 1 1
16 11155 1 1 38 SER CB C 27.815 -11.686 -6.446 1.00 . A A . 38 SER CB 1 1
16 11156 1 1 38 SER H H 26.216 -9.831 -5.092 1.00 . A A . 38 SER H 1 1
16 11157 1 1 38 SER HA H 26.343 -12.763 -5.316 1.00 . A A . 38 SER HA 1 1
16 11158 1 1 38 SER HB2 H 28.744 -12.193 -6.235 1.00 . A A . 38 SER HB2 1 1
16 11159 1 1 38 SER HB3 H 27.354 -12.125 -7.318 1.00 . A A . 38 SER HB3 1 1
16 11160 1 1 38 SER HG H 28.135 -10.178 -7.665 1.00 . A A . 38 SER HG 1 1
16 11161 1 1 38 SER N N 25.902 -10.744 -5.253 1.00 . A A . 38 SER N 1 1
16 11162 1 1 38 SER O O 28.830 -12.206 -3.898 1.00 . A A . 38 SER O 1 1
16 11163 1 1 38 SER OG O 28.088 -10.316 -6.711 1.00 . A A . 38 SER OG 1 1
16 11164 1 1 39 LYS C C 28.840 -10.248 -1.597 1.00 . A A . 39 LYS C 1 1
16 11165 1 1 39 LYS CA C 27.618 -11.170 -1.562 1.00 . A A . 39 LYS CA 1 1
16 11166 1 1 39 LYS CB C 28.008 -12.535 -0.981 1.00 . A A . 39 LYS CB 1 1
16 11167 1 1 39 LYS CD C 28.267 -11.554 1.351 1.00 . A A . 39 LYS CD 1 1
16 11168 1 1 39 LYS CE C 29.772 -11.692 1.537 1.00 . A A . 39 LYS CE 1 1
16 11169 1 1 39 LYS CG C 27.686 -12.688 0.507 1.00 . A A . 39 LYS CG 1 1
16 11170 1 1 39 LYS H H 26.089 -11.021 -3.016 1.00 . A A . 39 LYS H 1 1
16 11171 1 1 39 LYS HA H 26.872 -10.723 -0.919 1.00 . A A . 39 LYS HA 1 1
16 11172 1 1 39 LYS HB2 H 27.477 -13.307 -1.519 1.00 . A A . 39 LYS HB2 1 1
16 11173 1 1 39 LYS HB3 H 29.073 -12.682 -1.116 1.00 . A A . 39 LYS HB3 1 1
16 11174 1 1 39 LYS HD2 H 28.066 -10.612 0.862 1.00 . A A . 39 LYS HD2 1 1
16 11175 1 1 39 LYS HD3 H 27.793 -11.564 2.322 1.00 . A A . 39 LYS HD3 1 1
16 11176 1 1 39 LYS HE2 H 29.965 -12.503 2.220 1.00 . A A . 39 LYS HE2 1 1
16 11177 1 1 39 LYS HE3 H 30.222 -11.911 0.580 1.00 . A A . 39 LYS HE3 1 1
16 11178 1 1 39 LYS HG2 H 26.613 -12.694 0.633 1.00 . A A . 39 LYS HG2 1 1
16 11179 1 1 39 LYS HG3 H 28.094 -13.627 0.854 1.00 . A A . 39 LYS HG3 1 1
16 11180 1 1 39 LYS HZ1 H 29.840 -10.118 2.907 1.00 . A A . 39 LYS HZ1 1 1
16 11181 1 1 39 LYS HZ2 H 30.369 -9.693 1.354 1.00 . A A . 39 LYS HZ2 1 1
16 11182 1 1 39 LYS HZ3 H 31.361 -10.620 2.370 1.00 . A A . 39 LYS HZ3 1 1
16 11183 1 1 39 LYS N N 27.018 -11.302 -2.892 1.00 . A A . 39 LYS N 1 1
16 11184 1 1 39 LYS NZ N 30.377 -10.446 2.081 1.00 . A A . 39 LYS NZ 1 1
16 11185 1 1 39 LYS O O 29.979 -10.704 -1.508 1.00 . A A . 39 LYS O 1 1
16 11186 1 1 40 PRO C C 30.050 -7.484 -0.358 1.00 . A A . 40 PRO C 1 1
16 11187 1 1 40 PRO CA C 29.685 -7.951 -1.767 1.00 . A A . 40 PRO CA 1 1
16 11188 1 1 40 PRO CB C 29.087 -6.794 -2.584 1.00 . A A . 40 PRO CB 1 1
16 11189 1 1 40 PRO CD C 27.316 -8.291 -1.902 1.00 . A A . 40 PRO CD 1 1
16 11190 1 1 40 PRO CG C 27.644 -7.149 -2.824 1.00 . A A . 40 PRO CG 1 1
16 11191 1 1 40 PRO HA H 30.565 -8.332 -2.260 1.00 . A A . 40 PRO HA 1 1
16 11192 1 1 40 PRO HB2 H 29.176 -5.877 -2.021 1.00 . A A . 40 PRO HB2 1 1
16 11193 1 1 40 PRO HB3 H 29.626 -6.698 -3.514 1.00 . A A . 40 PRO HB3 1 1
16 11194 1 1 40 PRO HD2 H 26.941 -7.924 -0.957 1.00 . A A . 40 PRO HD2 1 1
16 11195 1 1 40 PRO HD3 H 26.607 -8.963 -2.361 1.00 . A A . 40 PRO HD3 1 1
16 11196 1 1 40 PRO HG2 H 27.017 -6.298 -2.599 1.00 . A A . 40 PRO HG2 1 1
16 11197 1 1 40 PRO HG3 H 27.510 -7.451 -3.852 1.00 . A A . 40 PRO HG3 1 1
16 11198 1 1 40 PRO N N 28.616 -8.934 -1.739 1.00 . A A . 40 PRO N 1 1
16 11199 1 1 40 PRO O O 29.780 -6.312 -0.024 1.00 . A A . 40 PRO O 1 1
16 11200 1 1 40 PRO OXT O 30.584 -8.302 0.424 1.00 . A A . 40 PRO OXT 1 1
17 11201 1 1 1 MET C C 18.366 -18.170 15.648 1.00 . A A . 1 MET C 1 1
17 11202 1 1 1 MET CA C 18.958 -17.615 16.941 1.00 . A A . 1 MET CA 1 1
17 11203 1 1 1 MET CB C 18.487 -18.449 18.138 1.00 . A A . 1 MET CB 1 1
17 11204 1 1 1 MET CE C 20.502 -19.890 21.498 1.00 . A A . 1 MET CE 1 1
17 11205 1 1 1 MET CG C 19.574 -18.693 19.173 1.00 . A A . 1 MET CG 1 1
17 11206 1 1 1 MET H1 H 18.880 -15.861 18.065 1.00 . A A . 1 MET H1 1 1
17 11207 1 1 1 MET H2 H 17.562 -16.070 17.032 1.00 . A A . 1 MET H2 1 1
17 11208 1 1 1 MET H3 H 19.060 -15.601 16.407 1.00 . A A . 1 MET H3 1 1
17 11209 1 1 1 MET HA H 20.033 -17.674 16.877 1.00 . A A . 1 MET HA 1 1
17 11210 1 1 1 MET HB2 H 17.670 -17.932 18.619 1.00 . A A . 1 MET HB2 1 1
17 11211 1 1 1 MET HB3 H 18.133 -19.406 17.785 1.00 . A A . 1 MET HB3 1 1
17 11212 1 1 1 MET HE1 H 20.983 -18.951 21.722 1.00 . A A . 1 MET HE1 1 1
17 11213 1 1 1 MET HE2 H 21.156 -20.492 20.884 1.00 . A A . 1 MET HE2 1 1
17 11214 1 1 1 MET HE3 H 20.291 -20.417 22.418 1.00 . A A . 1 MET HE3 1 1
17 11215 1 1 1 MET HG2 H 20.365 -19.268 18.717 1.00 . A A . 1 MET HG2 1 1
17 11216 1 1 1 MET HG3 H 19.963 -17.740 19.495 1.00 . A A . 1 MET HG3 1 1
17 11217 1 1 1 MET N N 18.590 -16.190 17.125 1.00 . A A . 1 MET N 1 1
17 11218 1 1 1 MET O O 19.092 -18.499 14.707 1.00 . A A . 1 MET O 1 1
17 11219 1 1 1 MET SD S 18.968 -19.586 20.621 1.00 . A A . 1 MET SD 1 1
17 11220 1 1 2 LYS C C 15.839 -17.650 13.548 1.00 . A A . 2 LYS C 1 1
17 11221 1 1 2 LYS CA C 16.357 -18.789 14.419 1.00 . A A . 2 LYS CA 1 1
17 11222 1 1 2 LYS CB C 15.211 -19.715 14.833 1.00 . A A . 2 LYS CB 1 1
17 11223 1 1 2 LYS CD C 14.517 -21.902 15.863 1.00 . A A . 2 LYS CD 1 1
17 11224 1 1 2 LYS CE C 14.996 -23.200 16.499 1.00 . A A . 2 LYS CE 1 1
17 11225 1 1 2 LYS CG C 15.682 -20.999 15.497 1.00 . A A . 2 LYS CG 1 1
17 11226 1 1 2 LYS H H 16.513 -17.993 16.376 1.00 . A A . 2 LYS H 1 1
17 11227 1 1 2 LYS HA H 17.075 -19.358 13.847 1.00 . A A . 2 LYS HA 1 1
17 11228 1 1 2 LYS HB2 H 14.565 -19.191 15.523 1.00 . A A . 2 LYS HB2 1 1
17 11229 1 1 2 LYS HB3 H 14.641 -19.980 13.955 1.00 . A A . 2 LYS HB3 1 1
17 11230 1 1 2 LYS HD2 H 13.878 -21.387 16.563 1.00 . A A . 2 LYS HD2 1 1
17 11231 1 1 2 LYS HD3 H 13.959 -22.134 14.967 1.00 . A A . 2 LYS HD3 1 1
17 11232 1 1 2 LYS HE2 H 15.692 -22.965 17.290 1.00 . A A . 2 LYS HE2 1 1
17 11233 1 1 2 LYS HE3 H 14.142 -23.718 16.914 1.00 . A A . 2 LYS HE3 1 1
17 11234 1 1 2 LYS HG2 H 16.333 -21.525 14.815 1.00 . A A . 2 LYS HG2 1 1
17 11235 1 1 2 LYS HG3 H 16.229 -20.750 16.394 1.00 . A A . 2 LYS HG3 1 1
17 11236 1 1 2 LYS HZ1 H 15.916 -24.997 15.959 1.00 . A A . 2 LYS HZ1 1 1
17 11237 1 1 2 LYS HZ2 H 16.542 -23.643 15.162 1.00 . A A . 2 LYS HZ2 1 1
17 11238 1 1 2 LYS HZ3 H 15.040 -24.272 14.709 1.00 . A A . 2 LYS HZ3 1 1
17 11239 1 1 2 LYS N N 17.042 -18.271 15.600 1.00 . A A . 2 LYS N 1 1
17 11240 1 1 2 LYS NZ N 15.671 -24.090 15.514 1.00 . A A . 2 LYS NZ 1 1
17 11241 1 1 2 LYS O O 15.938 -17.701 12.322 1.00 . A A . 2 LYS O 1 1
17 11242 1 1 3 VAL C C 15.718 -14.284 13.621 1.00 . A A . 3 VAL C 1 1
17 11243 1 1 3 VAL CA C 14.773 -15.471 13.450 1.00 . A A . 3 VAL CA 1 1
17 11244 1 1 3 VAL CB C 13.354 -15.068 13.921 1.00 . A A . 3 VAL CB 1 1
17 11245 1 1 3 VAL CG1 C 12.376 -16.222 13.746 1.00 . A A . 3 VAL CG1 1 1
17 11246 1 1 3 VAL CG2 C 13.369 -14.592 15.368 1.00 . A A . 3 VAL CG2 1 1
17 11247 1 1 3 VAL H H 15.227 -16.635 15.155 1.00 . A A . 3 VAL H 1 1
17 11248 1 1 3 VAL HA H 14.724 -15.733 12.401 1.00 . A A . 3 VAL HA 1 1
17 11249 1 1 3 VAL HB H 13.015 -14.249 13.300 1.00 . A A . 3 VAL HB 1 1
17 11250 1 1 3 VAL HG11 H 12.341 -16.510 12.706 1.00 . A A . 3 VAL HG11 1 1
17 11251 1 1 3 VAL HG12 H 11.392 -15.912 14.067 1.00 . A A . 3 VAL HG12 1 1
17 11252 1 1 3 VAL HG13 H 12.700 -17.063 14.342 1.00 . A A . 3 VAL HG13 1 1
17 11253 1 1 3 VAL HG21 H 14.083 -13.790 15.475 1.00 . A A . 3 VAL HG21 1 1
17 11254 1 1 3 VAL HG22 H 13.648 -15.410 16.016 1.00 . A A . 3 VAL HG22 1 1
17 11255 1 1 3 VAL HG23 H 12.385 -14.237 15.642 1.00 . A A . 3 VAL HG23 1 1
17 11256 1 1 3 VAL N N 15.286 -16.623 14.178 1.00 . A A . 3 VAL N 1 1
17 11257 1 1 3 VAL O O 16.590 -14.306 14.492 1.00 . A A . 3 VAL O 1 1
17 11258 1 1 4 HIS C C 15.954 -11.180 14.018 1.00 . A A . 4 HIS C 1 1
17 11259 1 1 4 HIS CA C 16.413 -12.080 12.879 1.00 . A A . 4 HIS CA 1 1
17 11260 1 1 4 HIS CB C 16.413 -11.309 11.554 1.00 . A A . 4 HIS CB 1 1
17 11261 1 1 4 HIS CD2 C 17.310 -8.873 11.412 1.00 . A A . 4 HIS CD2 1 1
17 11262 1 1 4 HIS CE1 C 19.455 -9.319 11.372 1.00 . A A . 4 HIS CE1 1 1
17 11263 1 1 4 HIS CG C 17.446 -10.222 11.476 1.00 . A A . 4 HIS CG 1 1
17 11264 1 1 4 HIS H H 14.852 -13.298 12.113 1.00 . A A . 4 HIS H 1 1
17 11265 1 1 4 HIS HA H 17.418 -12.416 13.087 1.00 . A A . 4 HIS HA 1 1
17 11266 1 1 4 HIS HB2 H 16.599 -12.000 10.744 1.00 . A A . 4 HIS HB2 1 1
17 11267 1 1 4 HIS HB3 H 15.442 -10.857 11.413 1.00 . A A . 4 HIS HB3 1 1
17 11268 1 1 4 HIS HD1 H 19.227 -11.354 11.473 1.00 . A A . 4 HIS HD1 1 1
17 11269 1 1 4 HIS HD2 H 16.379 -8.323 11.415 1.00 . A A . 4 HIS HD2 1 1
17 11270 1 1 4 HIS HE1 H 20.528 -9.205 11.335 1.00 . A A . 4 HIS HE1 1 1
17 11271 1 1 4 HIS HE2 H 18.782 -7.404 11.122 1.00 . A A . 4 HIS HE2 1 1
17 11272 1 1 4 HIS N N 15.557 -13.260 12.792 1.00 . A A . 4 HIS N 1 1
17 11273 1 1 4 HIS ND1 N 18.802 -10.466 11.449 1.00 . A A . 4 HIS ND1 1 1
17 11274 1 1 4 HIS NE2 N 18.573 -8.339 11.349 1.00 . A A . 4 HIS NE2 1 1
17 11275 1 1 4 HIS O O 16.755 -10.770 14.854 1.00 . A A . 4 HIS O 1 1
17 11276 1 1 5 ARG C C 12.572 -9.979 14.957 1.00 . A A . 5 ARG C 1 1
17 11277 1 1 5 ARG CA C 14.089 -10.027 15.082 1.00 . A A . 5 ARG CA 1 1
17 11278 1 1 5 ARG CB C 14.663 -8.607 15.022 1.00 . A A . 5 ARG CB 1 1
17 11279 1 1 5 ARG CD C 15.415 -6.667 16.437 1.00 . A A . 5 ARG CD 1 1
17 11280 1 1 5 ARG CG C 14.415 -7.802 16.288 1.00 . A A . 5 ARG CG 1 1
17 11281 1 1 5 ARG CZ C 15.547 -4.242 16.023 1.00 . A A . 5 ARG CZ 1 1
17 11282 1 1 5 ARG H H 14.074 -11.223 13.330 1.00 . A A . 5 ARG H 1 1
17 11283 1 1 5 ARG HA H 14.345 -10.467 16.035 1.00 . A A . 5 ARG HA 1 1
17 11284 1 1 5 ARG HB2 H 15.728 -8.668 14.857 1.00 . A A . 5 ARG HB2 1 1
17 11285 1 1 5 ARG HB3 H 14.208 -8.083 14.193 1.00 . A A . 5 ARG HB3 1 1
17 11286 1 1 5 ARG HD2 H 15.744 -6.631 17.464 1.00 . A A . 5 ARG HD2 1 1
17 11287 1 1 5 ARG HD3 H 16.261 -6.865 15.796 1.00 . A A . 5 ARG HD3 1 1
17 11288 1 1 5 ARG HE H 13.879 -5.343 15.872 1.00 . A A . 5 ARG HE 1 1
17 11289 1 1 5 ARG HG2 H 13.419 -7.386 16.246 1.00 . A A . 5 ARG HG2 1 1
17 11290 1 1 5 ARG HG3 H 14.498 -8.459 17.141 1.00 . A A . 5 ARG HG3 1 1
17 11291 1 1 5 ARG HH11 H 17.289 -5.116 16.575 1.00 . A A . 5 ARG HH11 1 1
17 11292 1 1 5 ARG HH12 H 17.385 -3.415 16.253 1.00 . A A . 5 ARG HH12 1 1
17 11293 1 1 5 ARG HH21 H 13.977 -3.077 15.487 1.00 . A A . 5 ARG HH21 1 1
17 11294 1 1 5 ARG HH22 H 15.489 -2.247 15.664 1.00 . A A . 5 ARG HH22 1 1
17 11295 1 1 5 ARG N N 14.661 -10.869 14.037 1.00 . A A . 5 ARG N 1 1
17 11296 1 1 5 ARG NE N 14.841 -5.370 16.078 1.00 . A A . 5 ARG NE 1 1
17 11297 1 1 5 ARG NH1 N 16.842 -4.257 16.309 1.00 . A A . 5 ARG NH1 1 1
17 11298 1 1 5 ARG NH2 N 14.957 -3.098 15.695 1.00 . A A . 5 ARG NH2 1 1
17 11299 1 1 5 ARG O O 11.851 -10.317 15.896 1.00 . A A . 5 ARG O 1 1
17 11300 1 1 6 MET C C 10.234 -10.475 12.488 1.00 . A A . 6 MET C 1 1
17 11301 1 1 6 MET CA C 10.658 -9.471 13.557 1.00 . A A . 6 MET CA 1 1
17 11302 1 1 6 MET CB C 10.279 -8.048 13.130 1.00 . A A . 6 MET CB 1 1
17 11303 1 1 6 MET CE C 8.697 -5.362 13.967 1.00 . A A . 6 MET CE 1 1
17 11304 1 1 6 MET CG C 8.797 -7.880 12.832 1.00 . A A . 6 MET CG 1 1
17 11305 1 1 6 MET H H 12.710 -9.311 13.083 1.00 . A A . 6 MET H 1 1
17 11306 1 1 6 MET HA H 10.149 -9.705 14.480 1.00 . A A . 6 MET HA 1 1
17 11307 1 1 6 MET HB2 H 10.544 -7.362 13.924 1.00 . A A . 6 MET HB2 1 1
17 11308 1 1 6 MET HB3 H 10.833 -7.788 12.242 1.00 . A A . 6 MET HB3 1 1
17 11309 1 1 6 MET HE1 H 9.765 -5.301 14.118 1.00 . A A . 6 MET HE1 1 1
17 11310 1 1 6 MET HE2 H 8.254 -5.922 14.776 1.00 . A A . 6 MET HE2 1 1
17 11311 1 1 6 MET HE3 H 8.279 -4.368 13.948 1.00 . A A . 6 MET HE3 1 1
17 11312 1 1 6 MET HG2 H 8.537 -8.518 12.000 1.00 . A A . 6 MET HG2 1 1
17 11313 1 1 6 MET HG3 H 8.231 -8.179 13.703 1.00 . A A . 6 MET HG3 1 1
17 11314 1 1 6 MET N N 12.090 -9.560 13.798 1.00 . A A . 6 MET N 1 1
17 11315 1 1 6 MET O O 10.515 -10.287 11.305 1.00 . A A . 6 MET O 1 1
17 11316 1 1 6 MET SD S 8.356 -6.183 12.413 1.00 . A A . 6 MET SD 1 1
17 11317 1 1 7 PRO C C 7.833 -12.191 11.259 1.00 . A A . 7 PRO C 1 1
17 11318 1 1 7 PRO CA C 9.119 -12.600 11.968 1.00 . A A . 7 PRO CA 1 1
17 11319 1 1 7 PRO CB C 8.860 -13.819 12.865 1.00 . A A . 7 PRO CB 1 1
17 11320 1 1 7 PRO CD C 9.259 -11.914 14.277 1.00 . A A . 7 PRO CD 1 1
17 11321 1 1 7 PRO CG C 9.269 -13.417 14.245 1.00 . A A . 7 PRO CG 1 1
17 11322 1 1 7 PRO HA H 9.874 -12.842 11.235 1.00 . A A . 7 PRO HA 1 1
17 11323 1 1 7 PRO HB2 H 7.811 -14.073 12.826 1.00 . A A . 7 PRO HB2 1 1
17 11324 1 1 7 PRO HB3 H 9.444 -14.656 12.513 1.00 . A A . 7 PRO HB3 1 1
17 11325 1 1 7 PRO HD2 H 8.281 -11.542 14.552 1.00 . A A . 7 PRO HD2 1 1
17 11326 1 1 7 PRO HD3 H 10.014 -11.547 14.956 1.00 . A A . 7 PRO HD3 1 1
17 11327 1 1 7 PRO HG2 H 8.565 -13.810 14.964 1.00 . A A . 7 PRO HG2 1 1
17 11328 1 1 7 PRO HG3 H 10.263 -13.789 14.454 1.00 . A A . 7 PRO HG3 1 1
17 11329 1 1 7 PRO N N 9.585 -11.571 12.893 1.00 . A A . 7 PRO N 1 1
17 11330 1 1 7 PRO O O 7.334 -11.078 11.447 1.00 . A A . 7 PRO O 1 1
17 11331 1 1 8 LYS C C 4.941 -13.710 10.240 1.00 . A A . 8 LYS C 1 1
17 11332 1 1 8 LYS CA C 6.072 -12.831 9.717 1.00 . A A . 8 LYS CA 1 1
17 11333 1 1 8 LYS CB C 6.284 -13.078 8.220 1.00 . A A . 8 LYS CB 1 1
17 11334 1 1 8 LYS CD C 7.137 -10.843 7.422 1.00 . A A . 8 LYS CD 1 1
17 11335 1 1 8 LYS CE C 6.901 -9.685 6.464 1.00 . A A . 8 LYS CE 1 1
17 11336 1 1 8 LYS CG C 6.005 -11.862 7.351 1.00 . A A . 8 LYS CG 1 1
17 11337 1 1 8 LYS H H 7.732 -13.968 10.356 1.00 . A A . 8 LYS H 1 1
17 11338 1 1 8 LYS HA H 5.806 -11.794 9.871 1.00 . A A . 8 LYS HA 1 1
17 11339 1 1 8 LYS HB2 H 7.308 -13.380 8.060 1.00 . A A . 8 LYS HB2 1 1
17 11340 1 1 8 LYS HB3 H 5.629 -13.877 7.903 1.00 . A A . 8 LYS HB3 1 1
17 11341 1 1 8 LYS HD2 H 7.201 -10.457 8.429 1.00 . A A . 8 LYS HD2 1 1
17 11342 1 1 8 LYS HD3 H 8.065 -11.329 7.164 1.00 . A A . 8 LYS HD3 1 1
17 11343 1 1 8 LYS HE2 H 6.668 -10.086 5.488 1.00 . A A . 8 LYS HE2 1 1
17 11344 1 1 8 LYS HE3 H 6.066 -9.105 6.822 1.00 . A A . 8 LYS HE3 1 1
17 11345 1 1 8 LYS HG2 H 5.888 -12.186 6.329 1.00 . A A . 8 LYS HG2 1 1
17 11346 1 1 8 LYS HG3 H 5.092 -11.396 7.688 1.00 . A A . 8 LYS HG3 1 1
17 11347 1 1 8 LYS HZ1 H 7.871 -7.976 5.759 1.00 . A A . 8 LYS HZ1 1 1
17 11348 1 1 8 LYS HZ2 H 8.885 -9.315 5.922 1.00 . A A . 8 LYS HZ2 1 1
17 11349 1 1 8 LYS HZ3 H 8.382 -8.465 7.296 1.00 . A A . 8 LYS HZ3 1 1
17 11350 1 1 8 LYS N N 7.295 -13.095 10.453 1.00 . A A . 8 LYS N 1 1
17 11351 1 1 8 LYS NZ N 8.092 -8.800 6.353 1.00 . A A . 8 LYS NZ 1 1
17 11352 1 1 8 LYS O O 4.663 -14.778 9.693 1.00 . A A . 8 LYS O 1 1
17 11353 1 1 9 GLY C C 1.907 -13.794 11.143 1.00 . A A . 9 GLY C 1 1
17 11354 1 1 9 GLY CA C 3.204 -14.007 11.898 1.00 . A A . 9 GLY CA 1 1
17 11355 1 1 9 GLY H H 4.585 -12.413 11.717 1.00 . A A . 9 GLY H 1 1
17 11356 1 1 9 GLY HA2 H 3.450 -15.058 11.885 1.00 . A A . 9 GLY HA2 1 1
17 11357 1 1 9 GLY HA3 H 3.070 -13.690 12.922 1.00 . A A . 9 GLY HA3 1 1
17 11358 1 1 9 GLY N N 4.304 -13.259 11.314 1.00 . A A . 9 GLY N 1 1
17 11359 1 1 9 GLY O O 0.967 -13.187 11.661 1.00 . A A . 9 GLY O 1 1
17 11360 1 1 10 VAL C C -0.271 -15.320 9.286 1.00 . A A . 10 VAL C 1 1
17 11361 1 1 10 VAL CA C 0.674 -14.140 9.082 1.00 . A A . 10 VAL CA 1 1
17 11362 1 1 10 VAL CB C 1.037 -14.018 7.586 1.00 . A A . 10 VAL CB 1 1
17 11363 1 1 10 VAL CG1 C -0.189 -13.636 6.767 1.00 . A A . 10 VAL CG1 1 1
17 11364 1 1 10 VAL CG2 C 2.158 -13.006 7.383 1.00 . A A . 10 VAL CG2 1 1
17 11365 1 1 10 VAL H H 2.635 -14.767 9.560 1.00 . A A . 10 VAL H 1 1
17 11366 1 1 10 VAL HA H 0.168 -13.236 9.381 1.00 . A A . 10 VAL HA 1 1
17 11367 1 1 10 VAL HB H 1.384 -14.982 7.243 1.00 . A A . 10 VAL HB 1 1
17 11368 1 1 10 VAL HG11 H -0.953 -14.387 6.895 1.00 . A A . 10 VAL HG11 1 1
17 11369 1 1 10 VAL HG12 H 0.082 -13.573 5.723 1.00 . A A . 10 VAL HG12 1 1
17 11370 1 1 10 VAL HG13 H -0.562 -12.681 7.102 1.00 . A A . 10 VAL HG13 1 1
17 11371 1 1 10 VAL HG21 H 1.840 -12.041 7.747 1.00 . A A . 10 VAL HG21 1 1
17 11372 1 1 10 VAL HG22 H 2.394 -12.935 6.332 1.00 . A A . 10 VAL HG22 1 1
17 11373 1 1 10 VAL HG23 H 3.033 -13.327 7.930 1.00 . A A . 10 VAL HG23 1 1
17 11374 1 1 10 VAL N N 1.855 -14.287 9.914 1.00 . A A . 10 VAL N 1 1
17 11375 1 1 10 VAL O O -0.148 -16.356 8.631 1.00 . A A . 10 VAL O 1 1
17 11376 1 1 11 VAL C C -3.370 -16.079 9.593 1.00 . A A . 11 VAL C 1 1
17 11377 1 1 11 VAL CA C -2.172 -16.201 10.526 1.00 . A A . 11 VAL CA 1 1
17 11378 1 1 11 VAL CB C -2.656 -16.116 11.991 1.00 . A A . 11 VAL CB 1 1
17 11379 1 1 11 VAL CG1 C -3.396 -17.387 12.389 1.00 . A A . 11 VAL CG1 1 1
17 11380 1 1 11 VAL CG2 C -1.484 -15.861 12.931 1.00 . A A . 11 VAL CG2 1 1
17 11381 1 1 11 VAL H H -1.224 -14.322 10.730 1.00 . A A . 11 VAL H 1 1
17 11382 1 1 11 VAL HA H -1.702 -17.161 10.371 1.00 . A A . 11 VAL HA 1 1
17 11383 1 1 11 VAL HB H -3.345 -15.287 12.073 1.00 . A A . 11 VAL HB 1 1
17 11384 1 1 11 VAL HG11 H -3.806 -17.271 13.381 1.00 . A A . 11 VAL HG11 1 1
17 11385 1 1 11 VAL HG12 H -2.710 -18.221 12.381 1.00 . A A . 11 VAL HG12 1 1
17 11386 1 1 11 VAL HG13 H -4.197 -17.573 11.687 1.00 . A A . 11 VAL HG13 1 1
17 11387 1 1 11 VAL HG21 H -1.021 -14.917 12.680 1.00 . A A . 11 VAL HG21 1 1
17 11388 1 1 11 VAL HG22 H -0.760 -16.655 12.827 1.00 . A A . 11 VAL HG22 1 1
17 11389 1 1 11 VAL HG23 H -1.838 -15.829 13.951 1.00 . A A . 11 VAL HG23 1 1
17 11390 1 1 11 VAL N N -1.198 -15.162 10.223 1.00 . A A . 11 VAL N 1 1
17 11391 1 1 11 VAL O O -4.059 -17.060 9.304 1.00 . A A . 11 VAL O 1 1
17 11392 1 1 12 LEU C C -4.497 -15.286 6.875 1.00 . A A . 12 LEU C 1 1
17 11393 1 1 12 LEU CA C -4.702 -14.580 8.213 1.00 . A A . 12 LEU CA 1 1
17 11394 1 1 12 LEU CB C -4.842 -13.069 7.989 1.00 . A A . 12 LEU CB 1 1
17 11395 1 1 12 LEU CD1 C -5.098 -12.363 10.393 1.00 . A A . 12 LEU CD1 1 1
17 11396 1 1 12 LEU CD2 C -5.928 -10.883 8.561 1.00 . A A . 12 LEU CD2 1 1
17 11397 1 1 12 LEU CG C -5.716 -12.323 9.003 1.00 . A A . 12 LEU CG 1 1
17 11398 1 1 12 LEU H H -2.991 -14.134 9.374 1.00 . A A . 12 LEU H 1 1
17 11399 1 1 12 LEU HA H -5.604 -14.953 8.670 1.00 . A A . 12 LEU HA 1 1
17 11400 1 1 12 LEU HB2 H -3.854 -12.633 8.012 1.00 . A A . 12 LEU HB2 1 1
17 11401 1 1 12 LEU HB3 H -5.260 -12.914 7.007 1.00 . A A . 12 LEU HB3 1 1
17 11402 1 1 12 LEU HD11 H -5.753 -11.865 11.091 1.00 . A A . 12 LEU HD11 1 1
17 11403 1 1 12 LEU HD12 H -4.142 -11.863 10.375 1.00 . A A . 12 LEU HD12 1 1
17 11404 1 1 12 LEU HD13 H -4.962 -13.391 10.696 1.00 . A A . 12 LEU HD13 1 1
17 11405 1 1 12 LEU HD21 H -6.502 -10.356 9.309 1.00 . A A . 12 LEU HD21 1 1
17 11406 1 1 12 LEU HD22 H -6.460 -10.869 7.622 1.00 . A A . 12 LEU HD22 1 1
17 11407 1 1 12 LEU HD23 H -4.969 -10.398 8.437 1.00 . A A . 12 LEU HD23 1 1
17 11408 1 1 12 LEU HG H -6.683 -12.802 9.057 1.00 . A A . 12 LEU HG 1 1
17 11409 1 1 12 LEU N N -3.595 -14.864 9.116 1.00 . A A . 12 LEU N 1 1
17 11410 1 1 12 LEU O O -3.400 -15.264 6.315 1.00 . A A . 12 LEU O 1 1
17 11411 1 1 13 VAL C C -5.438 -15.645 3.939 1.00 . A A . 13 VAL C 1 1
17 11412 1 1 13 VAL CA C -5.488 -16.631 5.104 1.00 . A A . 13 VAL CA 1 1
17 11413 1 1 13 VAL CB C -6.695 -17.581 4.921 1.00 . A A . 13 VAL CB 1 1
17 11414 1 1 13 VAL CG1 C -6.546 -18.416 3.655 1.00 . A A . 13 VAL CG1 1 1
17 11415 1 1 13 VAL CG2 C -6.866 -18.480 6.137 1.00 . A A . 13 VAL CG2 1 1
17 11416 1 1 13 VAL H H -6.400 -15.893 6.866 1.00 . A A . 13 VAL H 1 1
17 11417 1 1 13 VAL HA H -4.583 -17.222 5.101 1.00 . A A . 13 VAL HA 1 1
17 11418 1 1 13 VAL HB H -7.585 -16.980 4.820 1.00 . A A . 13 VAL HB 1 1
17 11419 1 1 13 VAL HG11 H -7.417 -19.042 3.531 1.00 . A A . 13 VAL HG11 1 1
17 11420 1 1 13 VAL HG12 H -5.665 -19.035 3.733 1.00 . A A . 13 VAL HG12 1 1
17 11421 1 1 13 VAL HG13 H -6.450 -17.759 2.805 1.00 . A A . 13 VAL HG13 1 1
17 11422 1 1 13 VAL HG21 H -7.237 -17.896 6.964 1.00 . A A . 13 VAL HG21 1 1
17 11423 1 1 13 VAL HG22 H -5.913 -18.913 6.402 1.00 . A A . 13 VAL HG22 1 1
17 11424 1 1 13 VAL HG23 H -7.568 -19.269 5.907 1.00 . A A . 13 VAL HG23 1 1
17 11425 1 1 13 VAL N N -5.552 -15.917 6.375 1.00 . A A . 13 VAL N 1 1
17 11426 1 1 13 VAL O O -6.168 -14.651 3.925 1.00 . A A . 13 VAL O 1 1
17 11427 1 1 14 GLY C C -3.004 -14.629 1.599 1.00 . A A . 14 GLY C 1 1
17 11428 1 1 14 GLY CA C -4.439 -15.040 1.831 1.00 . A A . 14 GLY CA 1 1
17 11429 1 1 14 GLY H H -3.999 -16.708 3.050 1.00 . A A . 14 GLY H 1 1
17 11430 1 1 14 GLY HA2 H -4.802 -15.557 0.957 1.00 . A A . 14 GLY HA2 1 1
17 11431 1 1 14 GLY HA3 H -5.038 -14.156 1.993 1.00 . A A . 14 GLY HA3 1 1
17 11432 1 1 14 GLY N N -4.568 -15.911 2.978 1.00 . A A . 14 GLY N 1 1
17 11433 1 1 14 GLY O O -2.263 -14.381 2.551 1.00 . A A . 14 GLY O 1 1
17 11434 1 1 15 LYS C C -1.175 -12.700 -0.381 1.00 . A A . 15 LYS C 1 1
17 11435 1 1 15 LYS CA C -1.249 -14.176 -0.008 1.00 . A A . 15 LYS CA 1 1
17 11436 1 1 15 LYS CB C -0.730 -15.033 -1.164 1.00 . A A . 15 LYS CB 1 1
17 11437 1 1 15 LYS CD C -0.193 -17.335 -2.024 1.00 . A A . 15 LYS CD 1 1
17 11438 1 1 15 LYS CE C 1.229 -17.063 -2.488 1.00 . A A . 15 LYS CE 1 1
17 11439 1 1 15 LYS CG C -0.560 -16.500 -0.809 1.00 . A A . 15 LYS CG 1 1
17 11440 1 1 15 LYS H H -3.247 -14.776 -0.374 1.00 . A A . 15 LYS H 1 1
17 11441 1 1 15 LYS HA H -0.627 -14.345 0.858 1.00 . A A . 15 LYS HA 1 1
17 11442 1 1 15 LYS HB2 H -1.422 -14.964 -1.991 1.00 . A A . 15 LYS HB2 1 1
17 11443 1 1 15 LYS HB3 H 0.227 -14.646 -1.474 1.00 . A A . 15 LYS HB3 1 1
17 11444 1 1 15 LYS HD2 H -0.280 -18.380 -1.767 1.00 . A A . 15 LYS HD2 1 1
17 11445 1 1 15 LYS HD3 H -0.874 -17.102 -2.827 1.00 . A A . 15 LYS HD3 1 1
17 11446 1 1 15 LYS HE2 H 1.386 -17.564 -3.431 1.00 . A A . 15 LYS HE2 1 1
17 11447 1 1 15 LYS HE3 H 1.355 -15.997 -2.621 1.00 . A A . 15 LYS HE3 1 1
17 11448 1 1 15 LYS HG2 H 0.223 -16.592 -0.073 1.00 . A A . 15 LYS HG2 1 1
17 11449 1 1 15 LYS HG3 H -1.488 -16.869 -0.396 1.00 . A A . 15 LYS HG3 1 1
17 11450 1 1 15 LYS HZ1 H 1.932 -18.455 -1.105 1.00 . A A . 15 LYS HZ1 1 1
17 11451 1 1 15 LYS HZ2 H 2.365 -16.857 -0.739 1.00 . A A . 15 LYS HZ2 1 1
17 11452 1 1 15 LYS HZ3 H 3.153 -17.693 -1.985 1.00 . A A . 15 LYS HZ3 1 1
17 11453 1 1 15 LYS N N -2.608 -14.558 0.340 1.00 . A A . 15 LYS N 1 1
17 11454 1 1 15 LYS NZ N 2.238 -17.551 -1.512 1.00 . A A . 15 LYS NZ 1 1
17 11455 1 1 15 LYS O O -0.136 -12.222 -0.831 1.00 . A A . 15 LYS O 1 1
17 11456 1 1 16 ALA C C -1.301 -9.789 0.335 1.00 . A A . 16 ALA C 1 1
17 11457 1 1 16 ALA CA C -2.325 -10.557 -0.493 1.00 . A A . 16 ALA CA 1 1
17 11458 1 1 16 ALA CB C -3.722 -10.007 -0.254 1.00 . A A . 16 ALA CB 1 1
17 11459 1 1 16 ALA H H -3.066 -12.416 0.203 1.00 . A A . 16 ALA H 1 1
17 11460 1 1 16 ALA HA H -2.089 -10.440 -1.541 1.00 . A A . 16 ALA HA 1 1
17 11461 1 1 16 ALA HB1 H -3.944 -10.035 0.802 1.00 . A A . 16 ALA HB1 1 1
17 11462 1 1 16 ALA HB2 H -4.442 -10.608 -0.789 1.00 . A A . 16 ALA HB2 1 1
17 11463 1 1 16 ALA HB3 H -3.772 -8.986 -0.606 1.00 . A A . 16 ALA HB3 1 1
17 11464 1 1 16 ALA N N -2.274 -11.981 -0.176 1.00 . A A . 16 ALA N 1 1
17 11465 1 1 16 ALA O O -0.563 -8.952 -0.187 1.00 . A A . 16 ALA O 1 1
17 11466 1 1 17 TRP C C 1.116 -9.846 2.169 1.00 . A A . 17 TRP C 1 1
17 11467 1 1 17 TRP CA C -0.314 -9.455 2.537 1.00 . A A . 17 TRP CA 1 1
17 11468 1 1 17 TRP CB C -0.618 -9.865 3.982 1.00 . A A . 17 TRP CB 1 1
17 11469 1 1 17 TRP CD1 C 1.342 -9.335 5.545 1.00 . A A . 17 TRP CD1 1 1
17 11470 1 1 17 TRP CD2 C -0.317 -7.836 5.613 1.00 . A A . 17 TRP CD2 1 1
17 11471 1 1 17 TRP CE2 C 0.689 -7.432 6.509 1.00 . A A . 17 TRP CE2 1 1
17 11472 1 1 17 TRP CE3 C -1.459 -7.046 5.482 1.00 . A A . 17 TRP CE3 1 1
17 11473 1 1 17 TRP CG C 0.119 -9.056 5.006 1.00 . A A . 17 TRP CG 1 1
17 11474 1 1 17 TRP CH2 C -0.545 -5.520 7.128 1.00 . A A . 17 TRP CH2 1 1
17 11475 1 1 17 TRP CZ2 C 0.585 -6.273 7.275 1.00 . A A . 17 TRP CZ2 1 1
17 11476 1 1 17 TRP CZ3 C -1.562 -5.896 6.242 1.00 . A A . 17 TRP CZ3 1 1
17 11477 1 1 17 TRP H H -1.880 -10.765 1.979 1.00 . A A . 17 TRP H 1 1
17 11478 1 1 17 TRP HA H -0.426 -8.386 2.439 1.00 . A A . 17 TRP HA 1 1
17 11479 1 1 17 TRP HB2 H -1.675 -9.753 4.167 1.00 . A A . 17 TRP HB2 1 1
17 11480 1 1 17 TRP HB3 H -0.343 -10.902 4.118 1.00 . A A . 17 TRP HB3 1 1
17 11481 1 1 17 TRP HD1 H 1.939 -10.197 5.287 1.00 . A A . 17 TRP HD1 1 1
17 11482 1 1 17 TRP HE1 H 2.526 -8.338 6.971 1.00 . A A . 17 TRP HE1 1 1
17 11483 1 1 17 TRP HE3 H -2.253 -7.319 4.806 1.00 . A A . 17 TRP HE3 1 1
17 11484 1 1 17 TRP HH2 H -0.670 -4.613 7.704 1.00 . A A . 17 TRP HH2 1 1
17 11485 1 1 17 TRP HZ2 H 1.359 -5.969 7.963 1.00 . A A . 17 TRP HZ2 1 1
17 11486 1 1 17 TRP HZ3 H -2.440 -5.273 6.157 1.00 . A A . 17 TRP HZ3 1 1
17 11487 1 1 17 TRP N N -1.254 -10.095 1.627 1.00 . A A . 17 TRP N 1 1
17 11488 1 1 17 TRP NE1 N 1.692 -8.363 6.450 1.00 . A A . 17 TRP NE1 1 1
17 11489 1 1 17 TRP O O 2.041 -9.037 2.266 1.00 . A A . 17 TRP O 1 1
17 11490 1 1 18 GLU C C 3.092 -10.848 0.120 1.00 . A A . 18 GLU C 1 1
17 11491 1 1 18 GLU CA C 2.571 -11.613 1.328 1.00 . A A . 18 GLU CA 1 1
17 11492 1 1 18 GLU CB C 2.454 -13.099 0.994 1.00 . A A . 18 GLU CB 1 1
17 11493 1 1 18 GLU CD C 3.614 -15.139 0.076 1.00 . A A . 18 GLU CD 1 1
17 11494 1 1 18 GLU CG C 3.785 -13.768 0.690 1.00 . A A . 18 GLU CG 1 1
17 11495 1 1 18 GLU H H 0.488 -11.672 1.663 1.00 . A A . 18 GLU H 1 1
17 11496 1 1 18 GLU HA H 3.257 -11.484 2.152 1.00 . A A . 18 GLU HA 1 1
17 11497 1 1 18 GLU HB2 H 2.005 -13.611 1.832 1.00 . A A . 18 GLU HB2 1 1
17 11498 1 1 18 GLU HB3 H 1.815 -13.210 0.131 1.00 . A A . 18 GLU HB3 1 1
17 11499 1 1 18 GLU HG2 H 4.338 -13.149 0.001 1.00 . A A . 18 GLU HG2 1 1
17 11500 1 1 18 GLU HG3 H 4.342 -13.869 1.611 1.00 . A A . 18 GLU HG3 1 1
17 11501 1 1 18 GLU N N 1.272 -11.090 1.728 1.00 . A A . 18 GLU N 1 1
17 11502 1 1 18 GLU O O 4.227 -10.372 0.112 1.00 . A A . 18 GLU O 1 1
17 11503 1 1 18 GLU OE1 O 2.751 -15.908 0.547 1.00 . A A . 18 GLU OE1 1 1
17 11504 1 1 18 GLU OE2 O 4.347 -15.465 -0.882 1.00 . A A . 18 GLU OE2 1 1
17 11505 1 1 19 ILE C C 2.900 -8.544 -1.773 1.00 . A A . 19 ILE C 1 1
17 11506 1 1 19 ILE CA C 2.593 -10.001 -2.106 1.00 . A A . 19 ILE CA 1 1
17 11507 1 1 19 ILE CB C 1.457 -10.076 -3.152 1.00 . A A . 19 ILE CB 1 1
17 11508 1 1 19 ILE CD1 C -0.004 -11.741 -4.416 1.00 . A A . 19 ILE CD1 1 1
17 11509 1 1 19 ILE CG1 C 1.253 -11.525 -3.599 1.00 . A A . 19 ILE CG1 1 1
17 11510 1 1 19 ILE CG2 C 1.759 -9.189 -4.353 1.00 . A A . 19 ILE CG2 1 1
17 11511 1 1 19 ILE H H 1.346 -11.125 -0.818 1.00 . A A . 19 ILE H 1 1
17 11512 1 1 19 ILE HA H 3.476 -10.462 -2.521 1.00 . A A . 19 ILE HA 1 1
17 11513 1 1 19 ILE HB H 0.549 -9.719 -2.691 1.00 . A A . 19 ILE HB 1 1
17 11514 1 1 19 ILE HD11 H -0.043 -12.768 -4.750 1.00 . A A . 19 ILE HD11 1 1
17 11515 1 1 19 ILE HD12 H 0.007 -11.085 -5.276 1.00 . A A . 19 ILE HD12 1 1
17 11516 1 1 19 ILE HD13 H -0.871 -11.528 -3.810 1.00 . A A . 19 ILE HD13 1 1
17 11517 1 1 19 ILE HG12 H 2.096 -11.831 -4.201 1.00 . A A . 19 ILE HG12 1 1
17 11518 1 1 19 ILE HG13 H 1.194 -12.157 -2.724 1.00 . A A . 19 ILE HG13 1 1
17 11519 1 1 19 ILE HG21 H 0.931 -9.230 -5.044 1.00 . A A . 19 ILE HG21 1 1
17 11520 1 1 19 ILE HG22 H 2.656 -9.539 -4.844 1.00 . A A . 19 ILE HG22 1 1
17 11521 1 1 19 ILE HG23 H 1.904 -8.172 -4.022 1.00 . A A . 19 ILE HG23 1 1
17 11522 1 1 19 ILE N N 2.240 -10.721 -0.892 1.00 . A A . 19 ILE N 1 1
17 11523 1 1 19 ILE O O 3.850 -7.961 -2.299 1.00 . A A . 19 ILE O 1 1
17 11524 1 1 20 ARG C C 3.664 -6.407 0.178 1.00 . A A . 20 ARG C 1 1
17 11525 1 1 20 ARG CA C 2.283 -6.599 -0.441 1.00 . A A . 20 ARG CA 1 1
17 11526 1 1 20 ARG CB C 1.187 -6.213 0.565 1.00 . A A . 20 ARG CB 1 1
17 11527 1 1 20 ARG CD C 1.039 -5.272 2.890 1.00 . A A . 20 ARG CD 1 1
17 11528 1 1 20 ARG CG C 1.557 -5.052 1.478 1.00 . A A . 20 ARG CG 1 1
17 11529 1 1 20 ARG CZ C 0.867 -3.419 4.507 1.00 . A A . 20 ARG CZ 1 1
17 11530 1 1 20 ARG H H 1.375 -8.513 -0.484 1.00 . A A . 20 ARG H 1 1
17 11531 1 1 20 ARG HA H 2.205 -5.969 -1.312 1.00 . A A . 20 ARG HA 1 1
17 11532 1 1 20 ARG HB2 H 0.293 -5.937 0.021 1.00 . A A . 20 ARG HB2 1 1
17 11533 1 1 20 ARG HB3 H 0.967 -7.070 1.184 1.00 . A A . 20 ARG HB3 1 1
17 11534 1 1 20 ARG HD2 H -0.034 -5.182 2.886 1.00 . A A . 20 ARG HD2 1 1
17 11535 1 1 20 ARG HD3 H 1.314 -6.266 3.210 1.00 . A A . 20 ARG HD3 1 1
17 11536 1 1 20 ARG HE H 2.569 -4.329 3.974 1.00 . A A . 20 ARG HE 1 1
17 11537 1 1 20 ARG HG2 H 2.635 -4.961 1.513 1.00 . A A . 20 ARG HG2 1 1
17 11538 1 1 20 ARG HG3 H 1.130 -4.141 1.081 1.00 . A A . 20 ARG HG3 1 1
17 11539 1 1 20 ARG HH11 H -0.906 -3.951 3.679 1.00 . A A . 20 ARG HH11 1 1
17 11540 1 1 20 ARG HH12 H -0.986 -2.669 4.841 1.00 . A A . 20 ARG HH12 1 1
17 11541 1 1 20 ARG HH21 H 2.444 -2.658 5.523 1.00 . A A . 20 ARG HH21 1 1
17 11542 1 1 20 ARG HH22 H 0.905 -1.939 5.888 1.00 . A A . 20 ARG HH22 1 1
17 11543 1 1 20 ARG N N 2.107 -7.981 -0.872 1.00 . A A . 20 ARG N 1 1
17 11544 1 1 20 ARG NE N 1.594 -4.305 3.831 1.00 . A A . 20 ARG NE 1 1
17 11545 1 1 20 ARG NH1 N -0.447 -3.342 4.329 1.00 . A A . 20 ARG NH1 1 1
17 11546 1 1 20 ARG NH2 N 1.453 -2.607 5.374 1.00 . A A . 20 ARG NH2 1 1
17 11547 1 1 20 ARG O O 4.402 -5.503 -0.213 1.00 . A A . 20 ARG O 1 1
17 11548 1 1 21 ALA C C 6.437 -7.422 0.808 1.00 . A A . 21 ALA C 1 1
17 11549 1 1 21 ALA CA C 5.302 -7.187 1.796 1.00 . A A . 21 ALA CA 1 1
17 11550 1 1 21 ALA CB C 5.378 -8.181 2.946 1.00 . A A . 21 ALA CB 1 1
17 11551 1 1 21 ALA H H 3.386 -7.991 1.374 1.00 . A A . 21 ALA H 1 1
17 11552 1 1 21 ALA HA H 5.400 -6.193 2.203 1.00 . A A . 21 ALA HA 1 1
17 11553 1 1 21 ALA HB1 H 5.336 -9.186 2.555 1.00 . A A . 21 ALA HB1 1 1
17 11554 1 1 21 ALA HB2 H 4.547 -8.021 3.619 1.00 . A A . 21 ALA HB2 1 1
17 11555 1 1 21 ALA HB3 H 6.306 -8.040 3.479 1.00 . A A . 21 ALA HB3 1 1
17 11556 1 1 21 ALA N N 4.011 -7.272 1.124 1.00 . A A . 21 ALA N 1 1
17 11557 1 1 21 ALA O O 7.447 -6.718 0.833 1.00 . A A . 21 ALA O 1 1
17 11558 1 1 22 LYS C C 7.524 -7.600 -2.020 1.00 . A A . 22 LYS C 1 1
17 11559 1 1 22 LYS CA C 7.226 -8.761 -1.086 1.00 . A A . 22 LYS CA 1 1
17 11560 1 1 22 LYS CB C 6.726 -9.949 -1.915 1.00 . A A . 22 LYS CB 1 1
17 11561 1 1 22 LYS CD C 6.630 -12.454 -2.137 1.00 . A A . 22 LYS CD 1 1
17 11562 1 1 22 LYS CE C 7.264 -13.773 -1.728 1.00 . A A . 22 LYS CE 1 1
17 11563 1 1 22 LYS CG C 7.384 -11.265 -1.555 1.00 . A A . 22 LYS CG 1 1
17 11564 1 1 22 LYS H H 5.392 -8.901 -0.029 1.00 . A A . 22 LYS H 1 1
17 11565 1 1 22 LYS HA H 8.137 -9.043 -0.583 1.00 . A A . 22 LYS HA 1 1
17 11566 1 1 22 LYS HB2 H 5.659 -10.054 -1.776 1.00 . A A . 22 LYS HB2 1 1
17 11567 1 1 22 LYS HB3 H 6.920 -9.748 -2.960 1.00 . A A . 22 LYS HB3 1 1
17 11568 1 1 22 LYS HD2 H 5.609 -12.433 -1.782 1.00 . A A . 22 LYS HD2 1 1
17 11569 1 1 22 LYS HD3 H 6.640 -12.381 -3.214 1.00 . A A . 22 LYS HD3 1 1
17 11570 1 1 22 LYS HE2 H 8.279 -13.795 -2.091 1.00 . A A . 22 LYS HE2 1 1
17 11571 1 1 22 LYS HE3 H 7.268 -13.839 -0.650 1.00 . A A . 22 LYS HE3 1 1
17 11572 1 1 22 LYS HG2 H 8.388 -11.264 -1.949 1.00 . A A . 22 LYS HG2 1 1
17 11573 1 1 22 LYS HG3 H 7.415 -11.360 -0.480 1.00 . A A . 22 LYS HG3 1 1
17 11574 1 1 22 LYS HZ1 H 6.346 -14.806 -3.296 1.00 . A A . 22 LYS HZ1 1 1
17 11575 1 1 22 LYS HZ2 H 5.610 -15.055 -1.788 1.00 . A A . 22 LYS HZ2 1 1
17 11576 1 1 22 LYS HZ3 H 7.084 -15.807 -2.148 1.00 . A A . 22 LYS HZ3 1 1
17 11577 1 1 22 LYS N N 6.238 -8.399 -0.070 1.00 . A A . 22 LYS N 1 1
17 11578 1 1 22 LYS NZ N 6.526 -14.940 -2.280 1.00 . A A . 22 LYS NZ 1 1
17 11579 1 1 22 LYS O O 8.679 -7.320 -2.336 1.00 . A A . 22 LYS O 1 1
17 11580 1 1 23 LEU C C 7.224 -4.582 -2.671 1.00 . A A . 23 LEU C 1 1
17 11581 1 1 23 LEU CA C 6.650 -5.805 -3.371 1.00 . A A . 23 LEU CA 1 1
17 11582 1 1 23 LEU CB C 5.327 -5.459 -4.058 1.00 . A A . 23 LEU CB 1 1
17 11583 1 1 23 LEU CD1 C 5.164 -7.712 -5.191 1.00 . A A . 23 LEU CD1 1 1
17 11584 1 1 23 LEU CD2 C 3.700 -5.822 -5.931 1.00 . A A . 23 LEU CD2 1 1
17 11585 1 1 23 LEU CG C 5.066 -6.201 -5.375 1.00 . A A . 23 LEU CG 1 1
17 11586 1 1 23 LEU H H 5.574 -7.160 -2.144 1.00 . A A . 23 LEU H 1 1
17 11587 1 1 23 LEU HA H 7.355 -6.121 -4.129 1.00 . A A . 23 LEU HA 1 1
17 11588 1 1 23 LEU HB2 H 4.519 -5.678 -3.374 1.00 . A A . 23 LEU HB2 1 1
17 11589 1 1 23 LEU HB3 H 5.324 -4.398 -4.264 1.00 . A A . 23 LEU HB3 1 1
17 11590 1 1 23 LEU HD11 H 6.031 -7.952 -4.588 1.00 . A A . 23 LEU HD11 1 1
17 11591 1 1 23 LEU HD12 H 5.256 -8.185 -6.159 1.00 . A A . 23 LEU HD12 1 1
17 11592 1 1 23 LEU HD13 H 4.272 -8.073 -4.699 1.00 . A A . 23 LEU HD13 1 1
17 11593 1 1 23 LEU HD21 H 3.677 -4.762 -6.140 1.00 . A A . 23 LEU HD21 1 1
17 11594 1 1 23 LEU HD22 H 2.936 -6.062 -5.204 1.00 . A A . 23 LEU HD22 1 1
17 11595 1 1 23 LEU HD23 H 3.516 -6.373 -6.842 1.00 . A A . 23 LEU HD23 1 1
17 11596 1 1 23 LEU HG H 5.811 -5.906 -6.097 1.00 . A A . 23 LEU HG 1 1
17 11597 1 1 23 LEU N N 6.482 -6.913 -2.451 1.00 . A A . 23 LEU N 1 1
17 11598 1 1 23 LEU O O 7.903 -3.773 -3.291 1.00 . A A . 23 LEU O 1 1
17 11599 1 1 24 LYS C C 8.950 -3.479 -0.268 1.00 . A A . 24 LYS C 1 1
17 11600 1 1 24 LYS CA C 7.475 -3.317 -0.615 1.00 . A A . 24 LYS CA 1 1
17 11601 1 1 24 LYS CB C 6.647 -3.083 0.654 1.00 . A A . 24 LYS CB 1 1
17 11602 1 1 24 LYS CD C 5.231 -1.272 -0.380 1.00 . A A . 24 LYS CD 1 1
17 11603 1 1 24 LYS CE C 3.831 -0.907 -0.845 1.00 . A A . 24 LYS CE 1 1
17 11604 1 1 24 LYS CG C 5.234 -2.593 0.375 1.00 . A A . 24 LYS CG 1 1
17 11605 1 1 24 LYS H H 6.437 -5.145 -0.917 1.00 . A A . 24 LYS H 1 1
17 11606 1 1 24 LYS HA H 7.382 -2.449 -1.249 1.00 . A A . 24 LYS HA 1 1
17 11607 1 1 24 LYS HB2 H 6.580 -4.011 1.204 1.00 . A A . 24 LYS HB2 1 1
17 11608 1 1 24 LYS HB3 H 7.148 -2.346 1.266 1.00 . A A . 24 LYS HB3 1 1
17 11609 1 1 24 LYS HD2 H 5.599 -0.494 0.271 1.00 . A A . 24 LYS HD2 1 1
17 11610 1 1 24 LYS HD3 H 5.875 -1.356 -1.243 1.00 . A A . 24 LYS HD3 1 1
17 11611 1 1 24 LYS HE2 H 3.897 -0.053 -1.503 1.00 . A A . 24 LYS HE2 1 1
17 11612 1 1 24 LYS HE3 H 3.419 -1.745 -1.389 1.00 . A A . 24 LYS HE3 1 1
17 11613 1 1 24 LYS HG2 H 4.720 -3.332 -0.220 1.00 . A A . 24 LYS HG2 1 1
17 11614 1 1 24 LYS HG3 H 4.719 -2.462 1.314 1.00 . A A . 24 LYS HG3 1 1
17 11615 1 1 24 LYS HZ1 H 3.076 0.416 0.586 1.00 . A A . 24 LYS HZ1 1 1
17 11616 1 1 24 LYS HZ2 H 3.128 -1.193 1.102 1.00 . A A . 24 LYS HZ2 1 1
17 11617 1 1 24 LYS HZ3 H 1.937 -0.697 0.011 1.00 . A A . 24 LYS HZ3 1 1
17 11618 1 1 24 LYS N N 6.974 -4.459 -1.372 1.00 . A A . 24 LYS N 1 1
17 11619 1 1 24 LYS NZ N 2.930 -0.575 0.291 1.00 . A A . 24 LYS NZ 1 1
17 11620 1 1 24 LYS O O 9.631 -2.496 0.032 1.00 . A A . 24 LYS O 1 1
17 11621 1 1 25 GLU C C 11.648 -5.045 -1.303 1.00 . A A . 25 GLU C 1 1
17 11622 1 1 25 GLU CA C 10.854 -4.957 0.000 1.00 . A A . 25 GLU CA 1 1
17 11623 1 1 25 GLU CB C 11.059 -6.222 0.846 1.00 . A A . 25 GLU CB 1 1
17 11624 1 1 25 GLU CD C 10.685 -8.696 1.121 1.00 . A A . 25 GLU CD 1 1
17 11625 1 1 25 GLU CG C 10.417 -7.473 0.272 1.00 . A A . 25 GLU CG 1 1
17 11626 1 1 25 GLU H H 8.846 -5.478 -0.467 1.00 . A A . 25 GLU H 1 1
17 11627 1 1 25 GLU HA H 11.218 -4.105 0.557 1.00 . A A . 25 GLU HA 1 1
17 11628 1 1 25 GLU HB2 H 12.120 -6.406 0.938 1.00 . A A . 25 GLU HB2 1 1
17 11629 1 1 25 GLU HB3 H 10.648 -6.053 1.829 1.00 . A A . 25 GLU HB3 1 1
17 11630 1 1 25 GLU HG2 H 9.350 -7.322 0.208 1.00 . A A . 25 GLU HG2 1 1
17 11631 1 1 25 GLU HG3 H 10.815 -7.647 -0.717 1.00 . A A . 25 GLU HG3 1 1
17 11632 1 1 25 GLU N N 9.444 -4.715 -0.283 1.00 . A A . 25 GLU N 1 1
17 11633 1 1 25 GLU O O 12.866 -4.887 -1.309 1.00 . A A . 25 GLU O 1 1
17 11634 1 1 25 GLU OE1 O 10.210 -8.746 2.278 1.00 . A A . 25 GLU OE1 1 1
17 11635 1 1 25 GLU OE2 O 11.386 -9.610 0.641 1.00 . A A . 25 GLU OE2 1 1
17 11636 1 1 26 TYR C C 11.568 -4.027 -4.404 1.00 . A A . 26 TYR C 1 1
17 11637 1 1 26 TYR CA C 11.581 -5.388 -3.710 1.00 . A A . 26 TYR CA 1 1
17 11638 1 1 26 TYR CB C 10.864 -6.427 -4.575 1.00 . A A . 26 TYR CB 1 1
17 11639 1 1 26 TYR CD1 C 12.551 -8.236 -5.053 1.00 . A A . 26 TYR CD1 1 1
17 11640 1 1 26 TYR CD2 C 11.864 -6.835 -6.854 1.00 . A A . 26 TYR CD2 1 1
17 11641 1 1 26 TYR CE1 C 13.385 -8.931 -5.903 1.00 . A A . 26 TYR CE1 1 1
17 11642 1 1 26 TYR CE2 C 12.696 -7.527 -7.713 1.00 . A A . 26 TYR CE2 1 1
17 11643 1 1 26 TYR CG C 11.778 -7.177 -5.513 1.00 . A A . 26 TYR CG 1 1
17 11644 1 1 26 TYR CZ C 13.455 -8.575 -7.231 1.00 . A A . 26 TYR CZ 1 1
17 11645 1 1 26 TYR H H 9.979 -5.431 -2.331 1.00 . A A . 26 TYR H 1 1
17 11646 1 1 26 TYR HA H 12.608 -5.697 -3.562 1.00 . A A . 26 TYR HA 1 1
17 11647 1 1 26 TYR HB2 H 10.388 -7.151 -3.932 1.00 . A A . 26 TYR HB2 1 1
17 11648 1 1 26 TYR HB3 H 10.111 -5.931 -5.171 1.00 . A A . 26 TYR HB3 1 1
17 11649 1 1 26 TYR HD1 H 12.493 -8.515 -4.013 1.00 . A A . 26 TYR HD1 1 1
17 11650 1 1 26 TYR HD2 H 11.271 -6.013 -7.225 1.00 . A A . 26 TYR HD2 1 1
17 11651 1 1 26 TYR HE1 H 13.980 -9.750 -5.526 1.00 . A A . 26 TYR HE1 1 1
17 11652 1 1 26 TYR HE2 H 12.749 -7.246 -8.754 1.00 . A A . 26 TYR HE2 1 1
17 11653 1 1 26 TYR HH H 14.499 -8.722 -8.844 1.00 . A A . 26 TYR HH 1 1
17 11654 1 1 26 TYR N N 10.946 -5.294 -2.403 1.00 . A A . 26 TYR N 1 1
17 11655 1 1 26 TYR O O 12.559 -3.617 -5.011 1.00 . A A . 26 TYR O 1 1
17 11656 1 1 26 TYR OH O 14.286 -9.270 -8.079 1.00 . A A . 26 TYR OH 1 1
17 11657 1 1 27 GLY C C 9.584 -1.060 -4.011 1.00 . A A . 27 GLY C 1 1
17 11658 1 1 27 GLY CA C 10.314 -2.027 -4.914 1.00 . A A . 27 GLY CA 1 1
17 11659 1 1 27 GLY H H 9.687 -3.700 -3.786 1.00 . A A . 27 GLY H 1 1
17 11660 1 1 27 GLY HA2 H 11.300 -1.637 -5.128 1.00 . A A . 27 GLY HA2 1 1
17 11661 1 1 27 GLY HA3 H 9.767 -2.124 -5.840 1.00 . A A . 27 GLY HA3 1 1
17 11662 1 1 27 GLY N N 10.445 -3.329 -4.299 1.00 . A A . 27 GLY N 1 1
17 11663 1 1 27 GLY O O 8.365 -0.907 -4.101 1.00 . A A . 27 GLY O 1 1
17 11664 1 1 28 ARG C C 9.584 1.923 -2.812 1.00 . A A . 28 ARG C 1 1
17 11665 1 1 28 ARG CA C 9.736 0.535 -2.194 1.00 . A A . 28 ARG CA 1 1
17 11666 1 1 28 ARG CB C 10.593 0.602 -0.928 1.00 . A A . 28 ARG CB 1 1
17 11667 1 1 28 ARG CD C 10.586 0.906 1.564 1.00 . A A . 28 ARG CD 1 1
17 11668 1 1 28 ARG CG C 9.901 1.262 0.255 1.00 . A A . 28 ARG CG 1 1
17 11669 1 1 28 ARG CZ C 10.738 -1.037 3.087 1.00 . A A . 28 ARG CZ 1 1
17 11670 1 1 28 ARG H H 11.297 -0.541 -3.130 1.00 . A A . 28 ARG H 1 1
17 11671 1 1 28 ARG HA H 8.757 0.166 -1.932 1.00 . A A . 28 ARG HA 1 1
17 11672 1 1 28 ARG HB2 H 10.870 -0.401 -0.641 1.00 . A A . 28 ARG HB2 1 1
17 11673 1 1 28 ARG HB3 H 11.491 1.160 -1.148 1.00 . A A . 28 ARG HB3 1 1
17 11674 1 1 28 ARG HD2 H 11.641 1.113 1.472 1.00 . A A . 28 ARG HD2 1 1
17 11675 1 1 28 ARG HD3 H 10.168 1.513 2.354 1.00 . A A . 28 ARG HD3 1 1
17 11676 1 1 28 ARG HE H 10.012 -1.093 1.219 1.00 . A A . 28 ARG HE 1 1
17 11677 1 1 28 ARG HG2 H 9.927 2.332 0.125 1.00 . A A . 28 ARG HG2 1 1
17 11678 1 1 28 ARG HG3 H 8.875 0.926 0.293 1.00 . A A . 28 ARG HG3 1 1
17 11679 1 1 28 ARG HH11 H 11.511 0.683 3.846 1.00 . A A . 28 ARG HH11 1 1
17 11680 1 1 28 ARG HH12 H 11.554 -0.687 4.910 1.00 . A A . 28 ARG HH12 1 1
17 11681 1 1 28 ARG HH21 H 10.089 -2.906 2.621 1.00 . A A . 28 ARG HH21 1 1
17 11682 1 1 28 ARG HH22 H 10.742 -2.722 4.217 1.00 . A A . 28 ARG HH22 1 1
17 11683 1 1 28 ARG N N 10.324 -0.403 -3.136 1.00 . A A . 28 ARG N 1 1
17 11684 1 1 28 ARG NE N 10.410 -0.506 1.908 1.00 . A A . 28 ARG NE 1 1
17 11685 1 1 28 ARG NH1 N 11.313 -0.287 4.023 1.00 . A A . 28 ARG NH1 1 1
17 11686 1 1 28 ARG NH2 N 10.505 -2.325 3.326 1.00 . A A . 28 ARG NH2 1 1
17 11687 1 1 28 ARG O O 10.355 2.837 -2.515 1.00 . A A . 28 ARG O 1 1
17 11688 1 1 29 THR C C 7.359 4.163 -3.481 1.00 . A A . 29 THR C 1 1
17 11689 1 1 29 THR CA C 8.334 3.347 -4.329 1.00 . A A . 29 THR CA 1 1
17 11690 1 1 29 THR CB C 7.778 3.164 -5.758 1.00 . A A . 29 THR CB 1 1
17 11691 1 1 29 THR CG2 C 7.499 4.507 -6.420 1.00 . A A . 29 THR CG2 1 1
17 11692 1 1 29 THR H H 8.048 1.294 -3.922 1.00 . A A . 29 THR H 1 1
17 11693 1 1 29 THR HA H 9.271 3.884 -4.396 1.00 . A A . 29 THR HA 1 1
17 11694 1 1 29 THR HB H 6.855 2.605 -5.703 1.00 . A A . 29 THR HB 1 1
17 11695 1 1 29 THR HG1 H 8.496 1.496 -6.543 1.00 . A A . 29 THR HG1 1 1
17 11696 1 1 29 THR HG21 H 7.114 4.345 -7.415 1.00 . A A . 29 THR HG21 1 1
17 11697 1 1 29 THR HG22 H 8.416 5.077 -6.478 1.00 . A A . 29 THR HG22 1 1
17 11698 1 1 29 THR HG23 H 6.773 5.055 -5.836 1.00 . A A . 29 THR HG23 1 1
17 11699 1 1 29 THR N N 8.601 2.068 -3.691 1.00 . A A . 29 THR N 1 1
17 11700 1 1 29 THR O O 6.149 4.178 -3.729 1.00 . A A . 29 THR O 1 1
17 11701 1 1 29 THR OG1 O 8.724 2.434 -6.552 1.00 . A A . 29 THR OG1 1 1
17 11702 1 1 30 PHE C C 6.028 4.853 -0.853 1.00 . A A . 30 PHE C 1 1
17 11703 1 1 30 PHE CA C 7.138 5.649 -1.538 1.00 . A A . 30 PHE CA 1 1
17 11704 1 1 30 PHE CB C 6.545 6.859 -2.273 1.00 . A A . 30 PHE CB 1 1
17 11705 1 1 30 PHE CD1 C 8.787 7.948 -2.565 1.00 . A A . 30 PHE CD1 1 1
17 11706 1 1 30 PHE CD2 C 7.254 8.001 -4.390 1.00 . A A . 30 PHE CD2 1 1
17 11707 1 1 30 PHE CE1 C 9.714 8.640 -3.319 1.00 . A A . 30 PHE CE1 1 1
17 11708 1 1 30 PHE CE2 C 8.179 8.694 -5.149 1.00 . A A . 30 PHE CE2 1 1
17 11709 1 1 30 PHE CG C 7.550 7.619 -3.093 1.00 . A A . 30 PHE CG 1 1
17 11710 1 1 30 PHE CZ C 9.410 9.014 -4.613 1.00 . A A . 30 PHE CZ 1 1
17 11711 1 1 30 PHE H H 8.873 4.717 -2.303 1.00 . A A . 30 PHE H 1 1
17 11712 1 1 30 PHE HA H 7.818 6.007 -0.781 1.00 . A A . 30 PHE HA 1 1
17 11713 1 1 30 PHE HB2 H 5.764 6.520 -2.937 1.00 . A A . 30 PHE HB2 1 1
17 11714 1 1 30 PHE HB3 H 6.123 7.539 -1.549 1.00 . A A . 30 PHE HB3 1 1
17 11715 1 1 30 PHE HD1 H 9.026 7.658 -1.554 1.00 . A A . 30 PHE HD1 1 1
17 11716 1 1 30 PHE HD2 H 6.292 7.750 -4.810 1.00 . A A . 30 PHE HD2 1 1
17 11717 1 1 30 PHE HE1 H 10.675 8.885 -2.896 1.00 . A A . 30 PHE HE1 1 1
17 11718 1 1 30 PHE HE2 H 7.938 8.989 -6.159 1.00 . A A . 30 PHE HE2 1 1
17 11719 1 1 30 PHE HZ H 10.134 9.556 -5.204 1.00 . A A . 30 PHE HZ 1 1
17 11720 1 1 30 PHE N N 7.908 4.811 -2.455 1.00 . A A . 30 PHE N 1 1
17 11721 1 1 30 PHE O O 6.094 3.626 -0.750 1.00 . A A . 30 PHE O 1 1
17 11722 1 1 31 GLN C C 2.786 6.012 0.475 1.00 . A A . 31 GLN C 1 1
17 11723 1 1 31 GLN CA C 3.879 4.970 0.304 1.00 . A A . 31 GLN CA 1 1
17 11724 1 1 31 GLN CB C 4.294 4.406 1.671 1.00 . A A . 31 GLN CB 1 1
17 11725 1 1 31 GLN CD C 2.364 2.760 1.795 1.00 . A A . 31 GLN CD 1 1
17 11726 1 1 31 GLN CG C 3.130 3.869 2.495 1.00 . A A . 31 GLN CG 1 1
17 11727 1 1 31 GLN H H 5.043 6.539 -0.479 1.00 . A A . 31 GLN H 1 1
17 11728 1 1 31 GLN HA H 3.507 4.166 -0.315 1.00 . A A . 31 GLN HA 1 1
17 11729 1 1 31 GLN HB2 H 4.996 3.601 1.514 1.00 . A A . 31 GLN HB2 1 1
17 11730 1 1 31 GLN HB3 H 4.779 5.188 2.238 1.00 . A A . 31 GLN HB3 1 1
17 11731 1 1 31 GLN HE21 H 0.690 3.309 2.717 1.00 . A A . 31 GLN HE21 1 1
17 11732 1 1 31 GLN HE22 H 0.551 1.969 1.634 1.00 . A A . 31 GLN HE22 1 1
17 11733 1 1 31 GLN HG2 H 3.514 3.481 3.426 1.00 . A A . 31 GLN HG2 1 1
17 11734 1 1 31 GLN HG3 H 2.449 4.682 2.701 1.00 . A A . 31 GLN HG3 1 1
17 11735 1 1 31 GLN N N 5.018 5.571 -0.373 1.00 . A A . 31 GLN N 1 1
17 11736 1 1 31 GLN NE2 N 1.074 2.666 2.076 1.00 . A A . 31 GLN NE2 1 1
17 11737 1 1 31 GLN O O 1.704 5.896 -0.102 1.00 . A A . 31 GLN O 1 1
17 11738 1 1 31 GLN OE1 O 2.925 1.994 1.009 1.00 . A A . 31 GLN OE1 1 1
17 11739 1 1 32 TYR C C 1.791 8.868 0.205 1.00 . A A . 32 TYR C 1 1
17 11740 1 1 32 TYR CA C 2.153 8.137 1.493 1.00 . A A . 32 TYR CA 1 1
17 11741 1 1 32 TYR CB C 2.735 9.116 2.515 1.00 . A A . 32 TYR CB 1 1
17 11742 1 1 32 TYR CD1 C 3.859 7.699 4.280 1.00 . A A . 32 TYR CD1 1 1
17 11743 1 1 32 TYR CD2 C 1.866 8.864 4.875 1.00 . A A . 32 TYR CD2 1 1
17 11744 1 1 32 TYR CE1 C 3.938 7.174 5.558 1.00 . A A . 32 TYR CE1 1 1
17 11745 1 1 32 TYR CE2 C 1.939 8.346 6.154 1.00 . A A . 32 TYR CE2 1 1
17 11746 1 1 32 TYR CG C 2.823 8.550 3.916 1.00 . A A . 32 TYR CG 1 1
17 11747 1 1 32 TYR CZ C 2.976 7.503 6.491 1.00 . A A . 32 TYR CZ 1 1
17 11748 1 1 32 TYR H H 3.991 7.096 1.644 1.00 . A A . 32 TYR H 1 1
17 11749 1 1 32 TYR HA H 1.256 7.697 1.904 1.00 . A A . 32 TYR HA 1 1
17 11750 1 1 32 TYR HB2 H 3.731 9.394 2.206 1.00 . A A . 32 TYR HB2 1 1
17 11751 1 1 32 TYR HB3 H 2.113 10.001 2.549 1.00 . A A . 32 TYR HB3 1 1
17 11752 1 1 32 TYR HD1 H 4.611 7.445 3.548 1.00 . A A . 32 TYR HD1 1 1
17 11753 1 1 32 TYR HD2 H 1.053 9.524 4.608 1.00 . A A . 32 TYR HD2 1 1
17 11754 1 1 32 TYR HE1 H 4.750 6.511 5.819 1.00 . A A . 32 TYR HE1 1 1
17 11755 1 1 32 TYR HE2 H 1.189 8.607 6.885 1.00 . A A . 32 TYR HE2 1 1
17 11756 1 1 32 TYR HH H 2.174 6.697 8.048 1.00 . A A . 32 TYR HH 1 1
17 11757 1 1 32 TYR N N 3.100 7.057 1.234 1.00 . A A . 32 TYR N 1 1
17 11758 1 1 32 TYR O O 0.667 9.333 0.042 1.00 . A A . 32 TYR O 1 1
17 11759 1 1 32 TYR OH O 3.053 6.985 7.767 1.00 . A A . 32 TYR OH 1 1
17 11760 1 1 33 VAL C C 1.673 8.740 -2.914 1.00 . A A . 33 VAL C 1 1
17 11761 1 1 33 VAL CA C 2.520 9.619 -1.994 1.00 . A A . 33 VAL CA 1 1
17 11762 1 1 33 VAL CB C 3.845 9.968 -2.709 1.00 . A A . 33 VAL CB 1 1
17 11763 1 1 33 VAL CG1 C 3.596 10.917 -3.874 1.00 . A A . 33 VAL CG1 1 1
17 11764 1 1 33 VAL CG2 C 4.845 10.574 -1.732 1.00 . A A . 33 VAL CG2 1 1
17 11765 1 1 33 VAL H H 3.625 8.567 -0.525 1.00 . A A . 33 VAL H 1 1
17 11766 1 1 33 VAL HA H 1.985 10.537 -1.800 1.00 . A A . 33 VAL HA 1 1
17 11767 1 1 33 VAL HB H 4.268 9.055 -3.102 1.00 . A A . 33 VAL HB 1 1
17 11768 1 1 33 VAL HG11 H 3.180 11.841 -3.502 1.00 . A A . 33 VAL HG11 1 1
17 11769 1 1 33 VAL HG12 H 2.900 10.463 -4.564 1.00 . A A . 33 VAL HG12 1 1
17 11770 1 1 33 VAL HG13 H 4.527 11.119 -4.382 1.00 . A A . 33 VAL HG13 1 1
17 11771 1 1 33 VAL HG21 H 5.300 9.790 -1.143 1.00 . A A . 33 VAL HG21 1 1
17 11772 1 1 33 VAL HG22 H 4.336 11.264 -1.076 1.00 . A A . 33 VAL HG22 1 1
17 11773 1 1 33 VAL HG23 H 5.613 11.101 -2.280 1.00 . A A . 33 VAL HG23 1 1
17 11774 1 1 33 VAL N N 2.747 8.952 -0.716 1.00 . A A . 33 VAL N 1 1
17 11775 1 1 33 VAL O O 0.899 9.238 -3.729 1.00 . A A . 33 VAL O 1 1
17 11776 1 1 34 LYS C C -0.401 6.483 -3.156 1.00 . A A . 34 LYS C 1 1
17 11777 1 1 34 LYS CA C 1.065 6.473 -3.567 1.00 . A A . 34 LYS CA 1 1
17 11778 1 1 34 LYS CB C 1.650 5.067 -3.396 1.00 . A A . 34 LYS CB 1 1
17 11779 1 1 34 LYS CD C 1.061 2.629 -3.569 1.00 . A A . 34 LYS CD 1 1
17 11780 1 1 34 LYS CE C 0.553 1.523 -4.486 1.00 . A A . 34 LYS CE 1 1
17 11781 1 1 34 LYS CG C 0.948 3.998 -4.222 1.00 . A A . 34 LYS CG 1 1
17 11782 1 1 34 LYS H H 2.430 7.096 -2.079 1.00 . A A . 34 LYS H 1 1
17 11783 1 1 34 LYS HA H 1.145 6.770 -4.600 1.00 . A A . 34 LYS HA 1 1
17 11784 1 1 34 LYS HB2 H 2.690 5.086 -3.686 1.00 . A A . 34 LYS HB2 1 1
17 11785 1 1 34 LYS HB3 H 1.583 4.787 -2.354 1.00 . A A . 34 LYS HB3 1 1
17 11786 1 1 34 LYS HD2 H 2.098 2.439 -3.333 1.00 . A A . 34 LYS HD2 1 1
17 11787 1 1 34 LYS HD3 H 0.478 2.626 -2.660 1.00 . A A . 34 LYS HD3 1 1
17 11788 1 1 34 LYS HE2 H 1.228 1.426 -5.321 1.00 . A A . 34 LYS HE2 1 1
17 11789 1 1 34 LYS HE3 H 0.534 0.596 -3.932 1.00 . A A . 34 LYS HE3 1 1
17 11790 1 1 34 LYS HG2 H -0.096 4.256 -4.317 1.00 . A A . 34 LYS HG2 1 1
17 11791 1 1 34 LYS HG3 H 1.401 3.958 -5.202 1.00 . A A . 34 LYS HG3 1 1
17 11792 1 1 34 LYS HZ1 H -0.840 2.737 -5.449 1.00 . A A . 34 LYS HZ1 1 1
17 11793 1 1 34 LYS HZ2 H -1.507 1.782 -4.223 1.00 . A A . 34 LYS HZ2 1 1
17 11794 1 1 34 LYS HZ3 H -1.084 1.087 -5.706 1.00 . A A . 34 LYS HZ3 1 1
17 11795 1 1 34 LYS N N 1.815 7.429 -2.759 1.00 . A A . 34 LYS N 1 1
17 11796 1 1 34 LYS NZ N -0.814 1.803 -4.999 1.00 . A A . 34 LYS NZ 1 1
17 11797 1 1 34 LYS O O -1.301 6.428 -3.997 1.00 . A A . 34 LYS O 1 1
17 11798 1 1 35 ASP C C -2.565 7.977 -1.374 1.00 . A A . 35 ASP C 1 1
17 11799 1 1 35 ASP CA C -1.975 6.573 -1.301 1.00 . A A . 35 ASP CA 1 1
17 11800 1 1 35 ASP CB C -1.957 6.088 0.151 1.00 . A A . 35 ASP CB 1 1
17 11801 1 1 35 ASP CG C -3.347 5.836 0.698 1.00 . A A . 35 ASP CG 1 1
17 11802 1 1 35 ASP H H 0.137 6.579 -1.238 1.00 . A A . 35 ASP H 1 1
17 11803 1 1 35 ASP HA H -2.585 5.906 -1.889 1.00 . A A . 35 ASP HA 1 1
17 11804 1 1 35 ASP HB2 H -1.397 5.167 0.208 1.00 . A A . 35 ASP HB2 1 1
17 11805 1 1 35 ASP HB3 H -1.477 6.833 0.770 1.00 . A A . 35 ASP HB3 1 1
17 11806 1 1 35 ASP N N -0.628 6.553 -1.851 1.00 . A A . 35 ASP N 1 1
17 11807 1 1 35 ASP O O -3.777 8.148 -1.514 1.00 . A A . 35 ASP O 1 1
17 11808 1 1 35 ASP OD1 O -4.219 5.383 -0.076 1.00 . A A . 35 ASP OD1 1 1
17 11809 1 1 35 ASP OD2 O -3.571 6.065 1.909 1.00 . A A . 35 ASP OD2 1 1
17 11810 1 1 36 TRP C C -3.033 10.698 -0.192 1.00 . A A . 36 TRP C 1 1
17 11811 1 1 36 TRP CA C -2.081 10.379 -1.337 1.00 . A A . 36 TRP CA 1 1
17 11812 1 1 36 TRP CB C -2.717 10.729 -2.686 1.00 . A A . 36 TRP CB 1 1
17 11813 1 1 36 TRP CD1 C -1.310 12.768 -3.344 1.00 . A A . 36 TRP CD1 1 1
17 11814 1 1 36 TRP CD2 C -3.514 13.161 -3.279 1.00 . A A . 36 TRP CD2 1 1
17 11815 1 1 36 TRP CE2 C -2.856 14.352 -3.650 1.00 . A A . 36 TRP CE2 1 1
17 11816 1 1 36 TRP CE3 C -4.907 13.168 -3.176 1.00 . A A . 36 TRP CE3 1 1
17 11817 1 1 36 TRP CG C -2.506 12.160 -3.088 1.00 . A A . 36 TRP CG 1 1
17 11818 1 1 36 TRP CH2 C -4.907 15.512 -3.805 1.00 . A A . 36 TRP CH2 1 1
17 11819 1 1 36 TRP CZ2 C -3.544 15.535 -3.913 1.00 . A A . 36 TRP CZ2 1 1
17 11820 1 1 36 TRP CZ3 C -5.588 14.343 -3.442 1.00 . A A . 36 TRP CZ3 1 1
17 11821 1 1 36 TRP H H -0.739 8.756 -1.193 1.00 . A A . 36 TRP H 1 1
17 11822 1 1 36 TRP HA H -1.185 10.967 -1.211 1.00 . A A . 36 TRP HA 1 1
17 11823 1 1 36 TRP HB2 H -2.290 10.100 -3.450 1.00 . A A . 36 TRP HB2 1 1
17 11824 1 1 36 TRP HB3 H -3.782 10.550 -2.630 1.00 . A A . 36 TRP HB3 1 1
17 11825 1 1 36 TRP HD1 H -0.353 12.274 -3.284 1.00 . A A . 36 TRP HD1 1 1
17 11826 1 1 36 TRP HE1 H -0.805 14.732 -3.907 1.00 . A A . 36 TRP HE1 1 1
17 11827 1 1 36 TRP HE3 H -5.451 12.279 -2.897 1.00 . A A . 36 TRP HE3 1 1
17 11828 1 1 36 TRP HH2 H -5.483 16.404 -4.005 1.00 . A A . 36 TRP HH2 1 1
17 11829 1 1 36 TRP HZ2 H -3.033 16.444 -4.198 1.00 . A A . 36 TRP HZ2 1 1
17 11830 1 1 36 TRP HZ3 H -6.662 14.367 -3.369 1.00 . A A . 36 TRP HZ3 1 1
17 11831 1 1 36 TRP N N -1.688 8.973 -1.292 1.00 . A A . 36 TRP N 1 1
17 11832 1 1 36 TRP NE1 N -1.512 14.086 -3.681 1.00 . A A . 36 TRP NE1 1 1
17 11833 1 1 36 TRP O O -4.165 11.143 -0.399 1.00 . A A . 36 TRP O 1 1
17 11834 1 1 37 ILE C C -3.566 12.200 2.448 1.00 . A A . 37 ILE C 1 1
17 11835 1 1 37 ILE CA C -3.350 10.702 2.217 1.00 . A A . 37 ILE CA 1 1
17 11836 1 1 37 ILE CB C -2.694 10.054 3.463 1.00 . A A . 37 ILE CB 1 1
17 11837 1 1 37 ILE CD1 C -4.917 9.654 4.653 1.00 . A A . 37 ILE CD1 1 1
17 11838 1 1 37 ILE CG1 C -3.542 10.288 4.716 1.00 . A A . 37 ILE CG1 1 1
17 11839 1 1 37 ILE CG2 C -1.279 10.579 3.677 1.00 . A A . 37 ILE CG2 1 1
17 11840 1 1 37 ILE H H -1.644 10.117 1.114 1.00 . A A . 37 ILE H 1 1
17 11841 1 1 37 ILE HA H -4.314 10.236 2.068 1.00 . A A . 37 ILE HA 1 1
17 11842 1 1 37 ILE HB H -2.625 8.991 3.282 1.00 . A A . 37 ILE HB 1 1
17 11843 1 1 37 ILE HD11 H -5.428 9.811 5.590 1.00 . A A . 37 ILE HD11 1 1
17 11844 1 1 37 ILE HD12 H -4.817 8.593 4.470 1.00 . A A . 37 ILE HD12 1 1
17 11845 1 1 37 ILE HD13 H -5.485 10.106 3.854 1.00 . A A . 37 ILE HD13 1 1
17 11846 1 1 37 ILE HG12 H -3.027 9.874 5.571 1.00 . A A . 37 ILE HG12 1 1
17 11847 1 1 37 ILE HG13 H -3.672 11.350 4.860 1.00 . A A . 37 ILE HG13 1 1
17 11848 1 1 37 ILE HG21 H -0.903 10.222 4.625 1.00 . A A . 37 ILE HG21 1 1
17 11849 1 1 37 ILE HG22 H -1.294 11.659 3.680 1.00 . A A . 37 ILE HG22 1 1
17 11850 1 1 37 ILE HG23 H -0.638 10.230 2.880 1.00 . A A . 37 ILE HG23 1 1
17 11851 1 1 37 ILE N N -2.557 10.463 1.022 1.00 . A A . 37 ILE N 1 1
17 11852 1 1 37 ILE O O -4.625 12.612 2.929 1.00 . A A . 37 ILE O 1 1
17 11853 1 1 38 SER C C -2.824 14.821 3.707 1.00 . A A . 38 SER C 1 1
17 11854 1 1 38 SER CA C -2.627 14.455 2.236 1.00 . A A . 38 SER CA 1 1
17 11855 1 1 38 SER CB C -3.750 15.061 1.387 1.00 . A A . 38 SER CB 1 1
17 11856 1 1 38 SER H H -1.769 12.603 1.669 1.00 . A A . 38 SER H 1 1
17 11857 1 1 38 SER HA H -1.681 14.859 1.903 1.00 . A A . 38 SER HA 1 1
17 11858 1 1 38 SER HB2 H -4.698 14.879 1.867 1.00 . A A . 38 SER HB2 1 1
17 11859 1 1 38 SER HB3 H -3.592 16.126 1.292 1.00 . A A . 38 SER HB3 1 1
17 11860 1 1 38 SER HG H -3.317 13.646 0.106 1.00 . A A . 38 SER HG 1 1
17 11861 1 1 38 SER N N -2.572 13.003 2.067 1.00 . A A . 38 SER N 1 1
17 11862 1 1 38 SER O O -3.913 15.226 4.117 1.00 . A A . 38 SER O 1 1
17 11863 1 1 38 SER OG O -3.779 14.488 0.090 1.00 . A A . 38 SER OG 1 1
17 11864 1 1 39 LYS C C -1.652 16.452 6.148 1.00 . A A . 39 LYS C 1 1
17 11865 1 1 39 LYS CA C -1.824 14.952 5.921 1.00 . A A . 39 LYS CA 1 1
17 11866 1 1 39 LYS CB C -0.736 14.172 6.668 1.00 . A A . 39 LYS CB 1 1
17 11867 1 1 39 LYS CD C 0.197 13.402 8.876 1.00 . A A . 39 LYS CD 1 1
17 11868 1 1 39 LYS CE C 0.259 13.717 10.362 1.00 . A A . 39 LYS CE 1 1
17 11869 1 1 39 LYS CG C -0.876 14.230 8.180 1.00 . A A . 39 LYS CG 1 1
17 11870 1 1 39 LYS H H -0.934 14.322 4.112 1.00 . A A . 39 LYS H 1 1
17 11871 1 1 39 LYS HA H -2.790 14.648 6.292 1.00 . A A . 39 LYS HA 1 1
17 11872 1 1 39 LYS HB2 H -0.778 13.137 6.361 1.00 . A A . 39 LYS HB2 1 1
17 11873 1 1 39 LYS HB3 H 0.227 14.578 6.402 1.00 . A A . 39 LYS HB3 1 1
17 11874 1 1 39 LYS HD2 H -0.028 12.353 8.750 1.00 . A A . 39 LYS HD2 1 1
17 11875 1 1 39 LYS HD3 H 1.155 13.624 8.429 1.00 . A A . 39 LYS HD3 1 1
17 11876 1 1 39 LYS HE2 H -0.705 14.085 10.680 1.00 . A A . 39 LYS HE2 1 1
17 11877 1 1 39 LYS HE3 H 0.494 12.811 10.901 1.00 . A A . 39 LYS HE3 1 1
17 11878 1 1 39 LYS HG2 H -0.789 15.255 8.500 1.00 . A A . 39 LYS HG2 1 1
17 11879 1 1 39 LYS HG3 H -1.846 13.846 8.455 1.00 . A A . 39 LYS HG3 1 1
17 11880 1 1 39 LYS HZ1 H 1.206 15.059 11.652 1.00 . A A . 39 LYS HZ1 1 1
17 11881 1 1 39 LYS HZ2 H 1.178 15.564 10.039 1.00 . A A . 39 LYS HZ2 1 1
17 11882 1 1 39 LYS HZ3 H 2.243 14.344 10.526 1.00 . A A . 39 LYS HZ3 1 1
17 11883 1 1 39 LYS N N -1.772 14.649 4.498 1.00 . A A . 39 LYS N 1 1
17 11884 1 1 39 LYS NZ N 1.291 14.742 10.666 1.00 . A A . 39 LYS NZ 1 1
17 11885 1 1 39 LYS O O -0.595 17.008 5.852 1.00 . A A . 39 LYS O 1 1
17 11886 1 1 40 PRO C C -1.665 18.927 8.011 1.00 . A A . 40 PRO C 1 1
17 11887 1 1 40 PRO CA C -2.661 18.564 6.920 1.00 . A A . 40 PRO CA 1 1
17 11888 1 1 40 PRO CB C -4.089 18.896 7.370 1.00 . A A . 40 PRO CB 1 1
17 11889 1 1 40 PRO CD C -3.982 16.532 7.044 1.00 . A A . 40 PRO CD 1 1
17 11890 1 1 40 PRO CG C -4.910 17.706 7.004 1.00 . A A . 40 PRO CG 1 1
17 11891 1 1 40 PRO HA H -2.427 19.117 6.025 1.00 . A A . 40 PRO HA 1 1
17 11892 1 1 40 PRO HB2 H -4.100 19.071 8.437 1.00 . A A . 40 PRO HB2 1 1
17 11893 1 1 40 PRO HB3 H -4.428 19.781 6.853 1.00 . A A . 40 PRO HB3 1 1
17 11894 1 1 40 PRO HD2 H -3.939 16.113 8.038 1.00 . A A . 40 PRO HD2 1 1
17 11895 1 1 40 PRO HD3 H -4.292 15.784 6.329 1.00 . A A . 40 PRO HD3 1 1
17 11896 1 1 40 PRO HG2 H -5.709 17.577 7.719 1.00 . A A . 40 PRO HG2 1 1
17 11897 1 1 40 PRO HG3 H -5.312 17.831 6.011 1.00 . A A . 40 PRO HG3 1 1
17 11898 1 1 40 PRO N N -2.695 17.122 6.663 1.00 . A A . 40 PRO N 1 1
17 11899 1 1 40 PRO O O -0.492 19.192 7.682 1.00 . A A . 40 PRO O 1 1
17 11900 1 1 40 PRO OXT O -2.057 18.935 9.196 1.00 . A A . 40 PRO OXT 1 1
18 11901 1 1 1 MET C C 4.857 -10.806 18.387 1.00 . A A . 1 MET C 1 1
18 11902 1 1 1 MET CA C 5.912 -10.716 19.479 1.00 . A A . 1 MET CA 1 1
18 11903 1 1 1 MET CB C 5.240 -10.408 20.822 1.00 . A A . 1 MET CB 1 1
18 11904 1 1 1 MET CE C 4.706 -10.733 24.005 1.00 . A A . 1 MET CE 1 1
18 11905 1 1 1 MET CG C 4.412 -11.561 21.369 1.00 . A A . 1 MET CG 1 1
18 11906 1 1 1 MET H1 H 6.432 -8.762 18.997 1.00 . A A . 1 MET H1 1 1
18 11907 1 1 1 MET H2 H 7.418 -9.928 18.275 1.00 . A A . 1 MET H2 1 1
18 11908 1 1 1 MET H3 H 7.597 -9.574 19.917 1.00 . A A . 1 MET H3 1 1
18 11909 1 1 1 MET HA H 6.424 -11.662 19.547 1.00 . A A . 1 MET HA 1 1
18 11910 1 1 1 MET HB2 H 6.002 -10.166 21.544 1.00 . A A . 1 MET HB2 1 1
18 11911 1 1 1 MET HB3 H 4.592 -9.553 20.698 1.00 . A A . 1 MET HB3 1 1
18 11912 1 1 1 MET HE1 H 5.364 -9.972 23.611 1.00 . A A . 1 MET HE1 1 1
18 11913 1 1 1 MET HE2 H 5.272 -11.631 24.203 1.00 . A A . 1 MET HE2 1 1
18 11914 1 1 1 MET HE3 H 4.257 -10.382 24.922 1.00 . A A . 1 MET HE3 1 1
18 11915 1 1 1 MET HG2 H 3.749 -11.911 20.593 1.00 . A A . 1 MET HG2 1 1
18 11916 1 1 1 MET HG3 H 5.079 -12.360 21.656 1.00 . A A . 1 MET HG3 1 1
18 11917 1 1 1 MET N N 6.908 -9.674 19.145 1.00 . A A . 1 MET N 1 1
18 11918 1 1 1 MET O O 4.048 -9.892 18.219 1.00 . A A . 1 MET O 1 1
18 11919 1 1 1 MET SD S 3.423 -11.091 22.805 1.00 . A A . 1 MET SD 1 1
18 11920 1 1 2 LYS C C 3.385 -13.536 16.611 1.00 . A A . 2 LYS C 1 1
18 11921 1 1 2 LYS CA C 3.931 -12.119 16.561 1.00 . A A . 2 LYS CA 1 1
18 11922 1 1 2 LYS CB C 4.587 -11.862 15.198 1.00 . A A . 2 LYS CB 1 1
18 11923 1 1 2 LYS CD C 3.509 -9.658 14.672 1.00 . A A . 2 LYS CD 1 1
18 11924 1 1 2 LYS CE C 3.695 -8.153 14.722 1.00 . A A . 2 LYS CE 1 1
18 11925 1 1 2 LYS CG C 4.821 -10.392 14.898 1.00 . A A . 2 LYS CG 1 1
18 11926 1 1 2 LYS H H 5.545 -12.598 17.843 1.00 . A A . 2 LYS H 1 1
18 11927 1 1 2 LYS HA H 3.115 -11.426 16.695 1.00 . A A . 2 LYS HA 1 1
18 11928 1 1 2 LYS HB2 H 5.542 -12.370 15.168 1.00 . A A . 2 LYS HB2 1 1
18 11929 1 1 2 LYS HB3 H 3.951 -12.268 14.424 1.00 . A A . 2 LYS HB3 1 1
18 11930 1 1 2 LYS HD2 H 3.121 -9.928 13.703 1.00 . A A . 2 LYS HD2 1 1
18 11931 1 1 2 LYS HD3 H 2.805 -9.951 15.440 1.00 . A A . 2 LYS HD3 1 1
18 11932 1 1 2 LYS HE2 H 4.223 -7.898 15.626 1.00 . A A . 2 LYS HE2 1 1
18 11933 1 1 2 LYS HE3 H 4.279 -7.846 13.865 1.00 . A A . 2 LYS HE3 1 1
18 11934 1 1 2 LYS HG2 H 5.335 -9.940 15.734 1.00 . A A . 2 LYS HG2 1 1
18 11935 1 1 2 LYS HG3 H 5.429 -10.305 14.008 1.00 . A A . 2 LYS HG3 1 1
18 11936 1 1 2 LYS HZ1 H 1.982 -7.466 13.749 1.00 . A A . 2 LYS HZ1 1 1
18 11937 1 1 2 LYS HZ2 H 2.528 -6.444 14.987 1.00 . A A . 2 LYS HZ2 1 1
18 11938 1 1 2 LYS HZ3 H 1.731 -7.885 15.369 1.00 . A A . 2 LYS HZ3 1 1
18 11939 1 1 2 LYS N N 4.881 -11.901 17.643 1.00 . A A . 2 LYS N 1 1
18 11940 1 1 2 LYS NZ N 2.395 -7.436 14.705 1.00 . A A . 2 LYS NZ 1 1
18 11941 1 1 2 LYS O O 2.219 -13.755 16.941 1.00 . A A . 2 LYS O 1 1
18 11942 1 1 3 VAL C C 3.881 -16.450 17.719 1.00 . A A . 3 VAL C 1 1
18 11943 1 1 3 VAL CA C 3.847 -15.897 16.296 1.00 . A A . 3 VAL CA 1 1
18 11944 1 1 3 VAL CB C 4.770 -16.735 15.374 1.00 . A A . 3 VAL CB 1 1
18 11945 1 1 3 VAL CG1 C 6.239 -16.528 15.728 1.00 . A A . 3 VAL CG1 1 1
18 11946 1 1 3 VAL CG2 C 4.402 -18.209 15.436 1.00 . A A . 3 VAL CG2 1 1
18 11947 1 1 3 VAL H H 5.156 -14.260 16.052 1.00 . A A . 3 VAL H 1 1
18 11948 1 1 3 VAL HA H 2.837 -15.963 15.919 1.00 . A A . 3 VAL HA 1 1
18 11949 1 1 3 VAL HB H 4.623 -16.396 14.355 1.00 . A A . 3 VAL HB 1 1
18 11950 1 1 3 VAL HG11 H 6.395 -16.754 16.773 1.00 . A A . 3 VAL HG11 1 1
18 11951 1 1 3 VAL HG12 H 6.515 -15.502 15.537 1.00 . A A . 3 VAL HG12 1 1
18 11952 1 1 3 VAL HG13 H 6.852 -17.183 15.123 1.00 . A A . 3 VAL HG13 1 1
18 11953 1 1 3 VAL HG21 H 4.492 -18.560 16.453 1.00 . A A . 3 VAL HG21 1 1
18 11954 1 1 3 VAL HG22 H 5.067 -18.774 14.800 1.00 . A A . 3 VAL HG22 1 1
18 11955 1 1 3 VAL HG23 H 3.385 -18.338 15.098 1.00 . A A . 3 VAL HG23 1 1
18 11956 1 1 3 VAL N N 4.237 -14.497 16.291 1.00 . A A . 3 VAL N 1 1
18 11957 1 1 3 VAL O O 4.816 -16.183 18.474 1.00 . A A . 3 VAL O 1 1
18 11958 1 1 4 HIS C C 3.834 -18.878 19.597 1.00 . A A . 4 HIS C 1 1
18 11959 1 1 4 HIS CA C 2.792 -17.774 19.434 1.00 . A A . 4 HIS CA 1 1
18 11960 1 1 4 HIS CB C 1.390 -18.304 19.730 1.00 . A A . 4 HIS CB 1 1
18 11961 1 1 4 HIS CD2 C 0.453 -16.489 21.318 1.00 . A A . 4 HIS CD2 1 1
18 11962 1 1 4 HIS CE1 C -1.277 -15.873 20.128 1.00 . A A . 4 HIS CE1 1 1
18 11963 1 1 4 HIS CG C 0.446 -17.241 20.195 1.00 . A A . 4 HIS CG 1 1
18 11964 1 1 4 HIS H H 2.115 -17.359 17.466 1.00 . A A . 4 HIS H 1 1
18 11965 1 1 4 HIS HA H 3.019 -16.986 20.136 1.00 . A A . 4 HIS HA 1 1
18 11966 1 1 4 HIS HB2 H 0.981 -18.745 18.833 1.00 . A A . 4 HIS HB2 1 1
18 11967 1 1 4 HIS HB3 H 1.452 -19.054 20.502 1.00 . A A . 4 HIS HB3 1 1
18 11968 1 1 4 HIS HD1 H -0.938 -17.197 18.604 1.00 . A A . 4 HIS HD1 1 1
18 11969 1 1 4 HIS HD2 H 1.172 -16.549 22.123 1.00 . A A . 4 HIS HD2 1 1
18 11970 1 1 4 HIS HE1 H -2.173 -15.366 19.802 1.00 . A A . 4 HIS HE1 1 1
18 11971 1 1 4 HIS HE2 H -0.766 -14.859 21.828 1.00 . A A . 4 HIS HE2 1 1
18 11972 1 1 4 HIS N N 2.853 -17.199 18.096 1.00 . A A . 4 HIS N 1 1
18 11973 1 1 4 HIS ND1 N -0.653 -16.834 19.471 1.00 . A A . 4 HIS ND1 1 1
18 11974 1 1 4 HIS NE2 N -0.627 -15.644 21.252 1.00 . A A . 4 HIS NE2 1 1
18 11975 1 1 4 HIS O O 4.569 -18.905 20.584 1.00 . A A . 4 HIS O 1 1
18 11976 1 1 5 ARG C C 5.147 -21.449 17.292 1.00 . A A . 5 ARG C 1 1
18 11977 1 1 5 ARG CA C 4.888 -20.862 18.673 1.00 . A A . 5 ARG CA 1 1
18 11978 1 1 5 ARG CB C 4.417 -21.970 19.621 1.00 . A A . 5 ARG CB 1 1
18 11979 1 1 5 ARG CD C 6.712 -22.707 20.344 1.00 . A A . 5 ARG CD 1 1
18 11980 1 1 5 ARG CG C 5.392 -23.138 19.728 1.00 . A A . 5 ARG CG 1 1
18 11981 1 1 5 ARG CZ C 8.505 -24.244 21.070 1.00 . A A . 5 ARG CZ 1 1
18 11982 1 1 5 ARG H H 3.321 -19.697 17.846 1.00 . A A . 5 ARG H 1 1
18 11983 1 1 5 ARG HA H 5.812 -20.450 19.049 1.00 . A A . 5 ARG HA 1 1
18 11984 1 1 5 ARG HB2 H 4.281 -21.549 20.607 1.00 . A A . 5 ARG HB2 1 1
18 11985 1 1 5 ARG HB3 H 3.468 -22.349 19.269 1.00 . A A . 5 ARG HB3 1 1
18 11986 1 1 5 ARG HD2 H 7.004 -21.760 19.915 1.00 . A A . 5 ARG HD2 1 1
18 11987 1 1 5 ARG HD3 H 6.574 -22.591 21.405 1.00 . A A . 5 ARG HD3 1 1
18 11988 1 1 5 ARG HE H 7.974 -23.917 19.171 1.00 . A A . 5 ARG HE 1 1
18 11989 1 1 5 ARG HG2 H 4.953 -23.908 20.345 1.00 . A A . 5 ARG HG2 1 1
18 11990 1 1 5 ARG HG3 H 5.578 -23.532 18.739 1.00 . A A . 5 ARG HG3 1 1
18 11991 1 1 5 ARG HH11 H 7.535 -23.335 22.601 1.00 . A A . 5 ARG HH11 1 1
18 11992 1 1 5 ARG HH12 H 8.816 -24.403 23.062 1.00 . A A . 5 ARG HH12 1 1
18 11993 1 1 5 ARG HH21 H 9.665 -25.285 19.784 1.00 . A A . 5 ARG HH21 1 1
18 11994 1 1 5 ARG HH22 H 10.022 -25.522 21.465 1.00 . A A . 5 ARG HH22 1 1
18 11995 1 1 5 ARG N N 3.917 -19.773 18.618 1.00 . A A . 5 ARG N 1 1
18 11996 1 1 5 ARG NE N 7.778 -23.678 20.108 1.00 . A A . 5 ARG NE 1 1
18 11997 1 1 5 ARG NH1 N 8.266 -23.973 22.346 1.00 . A A . 5 ARG NH1 1 1
18 11998 1 1 5 ARG NH2 N 9.476 -25.081 20.749 1.00 . A A . 5 ARG NH2 1 1
18 11999 1 1 5 ARG O O 6.286 -21.480 16.826 1.00 . A A . 5 ARG O 1 1
18 12000 1 1 6 MET C C 3.913 -21.522 14.213 1.00 . A A . 6 MET C 1 1
18 12001 1 1 6 MET CA C 4.224 -22.529 15.329 1.00 . A A . 6 MET CA 1 1
18 12002 1 1 6 MET CB C 3.329 -23.780 15.212 1.00 . A A . 6 MET CB 1 1
18 12003 1 1 6 MET CE C -0.532 -22.974 16.603 1.00 . A A . 6 MET CE 1 1
18 12004 1 1 6 MET CG C 1.826 -23.515 15.259 1.00 . A A . 6 MET CG 1 1
18 12005 1 1 6 MET H H 3.203 -21.870 17.063 1.00 . A A . 6 MET H 1 1
18 12006 1 1 6 MET HA H 5.251 -22.839 15.227 1.00 . A A . 6 MET HA 1 1
18 12007 1 1 6 MET HB2 H 3.548 -24.268 14.276 1.00 . A A . 6 MET HB2 1 1
18 12008 1 1 6 MET HB3 H 3.576 -24.455 16.020 1.00 . A A . 6 MET HB3 1 1
18 12009 1 1 6 MET HE1 H -1.036 -22.672 17.509 1.00 . A A . 6 MET HE1 1 1
18 12010 1 1 6 MET HE2 H -0.853 -23.968 16.327 1.00 . A A . 6 MET HE2 1 1
18 12011 1 1 6 MET HE3 H -0.776 -22.284 15.808 1.00 . A A . 6 MET HE3 1 1
18 12012 1 1 6 MET HG2 H 1.589 -22.749 14.534 1.00 . A A . 6 MET HG2 1 1
18 12013 1 1 6 MET HG3 H 1.311 -24.426 14.994 1.00 . A A . 6 MET HG3 1 1
18 12014 1 1 6 MET N N 4.091 -21.923 16.645 1.00 . A A . 6 MET N 1 1
18 12015 1 1 6 MET O O 2.767 -21.119 14.021 1.00 . A A . 6 MET O 1 1
18 12016 1 1 6 MET SD S 1.241 -22.972 16.878 1.00 . A A . 6 MET SD 1 1
18 12017 1 1 7 PRO C C 4.581 -20.863 11.047 1.00 . A A . 7 PRO C 1 1
18 12018 1 1 7 PRO CA C 4.790 -20.136 12.371 1.00 . A A . 7 PRO CA 1 1
18 12019 1 1 7 PRO CB C 6.126 -19.380 12.355 1.00 . A A . 7 PRO CB 1 1
18 12020 1 1 7 PRO CD C 6.353 -21.416 13.665 1.00 . A A . 7 PRO CD 1 1
18 12021 1 1 7 PRO CG C 7.069 -20.161 13.227 1.00 . A A . 7 PRO CG 1 1
18 12022 1 1 7 PRO HA H 3.978 -19.446 12.541 1.00 . A A . 7 PRO HA 1 1
18 12023 1 1 7 PRO HB2 H 6.493 -19.322 11.340 1.00 . A A . 7 PRO HB2 1 1
18 12024 1 1 7 PRO HB3 H 5.978 -18.382 12.738 1.00 . A A . 7 PRO HB3 1 1
18 12025 1 1 7 PRO HD2 H 6.633 -22.251 13.040 1.00 . A A . 7 PRO HD2 1 1
18 12026 1 1 7 PRO HD3 H 6.567 -21.626 14.701 1.00 . A A . 7 PRO HD3 1 1
18 12027 1 1 7 PRO HG2 H 7.951 -20.419 12.663 1.00 . A A . 7 PRO HG2 1 1
18 12028 1 1 7 PRO HG3 H 7.343 -19.566 14.089 1.00 . A A . 7 PRO HG3 1 1
18 12029 1 1 7 PRO N N 4.946 -21.074 13.476 1.00 . A A . 7 PRO N 1 1
18 12030 1 1 7 PRO O O 4.869 -20.334 9.971 1.00 . A A . 7 PRO O 1 1
18 12031 1 1 8 LYS C C 2.385 -22.803 9.534 1.00 . A A . 8 LYS C 1 1
18 12032 1 1 8 LYS CA C 3.835 -22.913 9.974 1.00 . A A . 8 LYS CA 1 1
18 12033 1 1 8 LYS CB C 4.176 -24.375 10.280 1.00 . A A . 8 LYS CB 1 1
18 12034 1 1 8 LYS CD C 3.673 -26.361 11.744 1.00 . A A . 8 LYS CD 1 1
18 12035 1 1 8 LYS CE C 3.169 -26.809 13.103 1.00 . A A . 8 LYS CE 1 1
18 12036 1 1 8 LYS CG C 3.665 -24.846 11.632 1.00 . A A . 8 LYS CG 1 1
18 12037 1 1 8 LYS H H 3.862 -22.433 12.027 1.00 . A A . 8 LYS H 1 1
18 12038 1 1 8 LYS HA H 4.474 -22.564 9.176 1.00 . A A . 8 LYS HA 1 1
18 12039 1 1 8 LYS HB2 H 3.741 -25.004 9.515 1.00 . A A . 8 LYS HB2 1 1
18 12040 1 1 8 LYS HB3 H 5.249 -24.493 10.262 1.00 . A A . 8 LYS HB3 1 1
18 12041 1 1 8 LYS HD2 H 3.036 -26.776 10.980 1.00 . A A . 8 LYS HD2 1 1
18 12042 1 1 8 LYS HD3 H 4.687 -26.719 11.608 1.00 . A A . 8 LYS HD3 1 1
18 12043 1 1 8 LYS HE2 H 3.957 -26.670 13.829 1.00 . A A . 8 LYS HE2 1 1
18 12044 1 1 8 LYS HE3 H 2.320 -26.198 13.374 1.00 . A A . 8 LYS HE3 1 1
18 12045 1 1 8 LYS HG2 H 4.301 -24.440 12.404 1.00 . A A . 8 LYS HG2 1 1
18 12046 1 1 8 LYS HG3 H 2.654 -24.486 11.767 1.00 . A A . 8 LYS HG3 1 1
18 12047 1 1 8 LYS HZ1 H 2.499 -28.530 14.065 1.00 . A A . 8 LYS HZ1 1 1
18 12048 1 1 8 LYS HZ2 H 3.539 -28.834 12.767 1.00 . A A . 8 LYS HZ2 1 1
18 12049 1 1 8 LYS HZ3 H 1.938 -28.370 12.479 1.00 . A A . 8 LYS HZ3 1 1
18 12050 1 1 8 LYS N N 4.083 -22.085 11.142 1.00 . A A . 8 LYS N 1 1
18 12051 1 1 8 LYS NZ N 2.758 -28.235 13.103 1.00 . A A . 8 LYS NZ 1 1
18 12052 1 1 8 LYS O O 1.472 -22.760 10.364 1.00 . A A . 8 LYS O 1 1
18 12053 1 1 9 GLY C C 0.891 -22.566 6.173 1.00 . A A . 9 GLY C 1 1
18 12054 1 1 9 GLY CA C 0.851 -22.654 7.681 1.00 . A A . 9 GLY CA 1 1
18 12055 1 1 9 GLY H H 2.953 -22.769 7.623 1.00 . A A . 9 GLY H 1 1
18 12056 1 1 9 GLY HA2 H 0.284 -23.526 7.970 1.00 . A A . 9 GLY HA2 1 1
18 12057 1 1 9 GLY HA3 H 0.371 -21.772 8.073 1.00 . A A . 9 GLY HA3 1 1
18 12058 1 1 9 GLY N N 2.182 -22.751 8.230 1.00 . A A . 9 GLY N 1 1
18 12059 1 1 9 GLY O O 1.771 -21.912 5.612 1.00 . A A . 9 GLY O 1 1
18 12060 1 1 10 VAL C C -1.360 -22.528 3.591 1.00 . A A . 10 VAL C 1 1
18 12061 1 1 10 VAL CA C -0.093 -23.231 4.063 1.00 . A A . 10 VAL CA 1 1
18 12062 1 1 10 VAL CB C -0.059 -24.657 3.474 1.00 . A A . 10 VAL CB 1 1
18 12063 1 1 10 VAL CG1 C 0.067 -24.605 1.959 1.00 . A A . 10 VAL CG1 1 1
18 12064 1 1 10 VAL CG2 C 1.083 -25.467 4.074 1.00 . A A . 10 VAL CG2 1 1
18 12065 1 1 10 VAL H H -0.702 -23.756 6.017 1.00 . A A . 10 VAL H 1 1
18 12066 1 1 10 VAL HA H 0.768 -22.690 3.697 1.00 . A A . 10 VAL HA 1 1
18 12067 1 1 10 VAL HB H -0.990 -25.149 3.719 1.00 . A A . 10 VAL HB 1 1
18 12068 1 1 10 VAL HG11 H 0.023 -25.607 1.559 1.00 . A A . 10 VAL HG11 1 1
18 12069 1 1 10 VAL HG12 H 1.010 -24.151 1.690 1.00 . A A . 10 VAL HG12 1 1
18 12070 1 1 10 VAL HG13 H -0.743 -24.018 1.551 1.00 . A A . 10 VAL HG13 1 1
18 12071 1 1 10 VAL HG21 H 1.025 -25.424 5.152 1.00 . A A . 10 VAL HG21 1 1
18 12072 1 1 10 VAL HG22 H 2.026 -25.056 3.748 1.00 . A A . 10 VAL HG22 1 1
18 12073 1 1 10 VAL HG23 H 1.006 -26.494 3.750 1.00 . A A . 10 VAL HG23 1 1
18 12074 1 1 10 VAL N N -0.034 -23.242 5.514 1.00 . A A . 10 VAL N 1 1
18 12075 1 1 10 VAL O O -2.458 -23.092 3.654 1.00 . A A . 10 VAL O 1 1
18 12076 1 1 11 VAL C C -2.017 -19.942 1.271 1.00 . A A . 11 VAL C 1 1
18 12077 1 1 11 VAL CA C -2.332 -20.512 2.659 1.00 . A A . 11 VAL CA 1 1
18 12078 1 1 11 VAL CB C -2.720 -19.378 3.643 1.00 . A A . 11 VAL CB 1 1
18 12079 1 1 11 VAL CG1 C -1.511 -18.542 4.046 1.00 . A A . 11 VAL CG1 1 1
18 12080 1 1 11 VAL CG2 C -3.811 -18.497 3.051 1.00 . A A . 11 VAL CG2 1 1
18 12081 1 1 11 VAL H H -0.313 -20.885 3.149 1.00 . A A . 11 VAL H 1 1
18 12082 1 1 11 VAL HA H -3.176 -21.181 2.571 1.00 . A A . 11 VAL HA 1 1
18 12083 1 1 11 VAL HB H -3.116 -19.836 4.537 1.00 . A A . 11 VAL HB 1 1
18 12084 1 1 11 VAL HG11 H -1.110 -18.049 3.172 1.00 . A A . 11 VAL HG11 1 1
18 12085 1 1 11 VAL HG12 H -0.758 -19.185 4.475 1.00 . A A . 11 VAL HG12 1 1
18 12086 1 1 11 VAL HG13 H -1.810 -17.801 4.773 1.00 . A A . 11 VAL HG13 1 1
18 12087 1 1 11 VAL HG21 H -3.462 -18.065 2.125 1.00 . A A . 11 VAL HG21 1 1
18 12088 1 1 11 VAL HG22 H -4.054 -17.708 3.747 1.00 . A A . 11 VAL HG22 1 1
18 12089 1 1 11 VAL HG23 H -4.691 -19.093 2.860 1.00 . A A . 11 VAL HG23 1 1
18 12090 1 1 11 VAL N N -1.209 -21.291 3.148 1.00 . A A . 11 VAL N 1 1
18 12091 1 1 11 VAL O O -1.222 -19.012 1.127 1.00 . A A . 11 VAL O 1 1
18 12092 1 1 12 LEU C C -3.532 -19.166 -1.574 1.00 . A A . 12 LEU C 1 1
18 12093 1 1 12 LEU CA C -2.407 -20.090 -1.124 1.00 . A A . 12 LEU CA 1 1
18 12094 1 1 12 LEU CB C -2.307 -21.299 -2.064 1.00 . A A . 12 LEU CB 1 1
18 12095 1 1 12 LEU CD1 C -4.496 -22.057 -3.050 1.00 . A A . 12 LEU CD1 1 1
18 12096 1 1 12 LEU CD2 C -2.931 -23.723 -2.045 1.00 . A A . 12 LEU CD2 1 1
18 12097 1 1 12 LEU CG C -3.459 -22.303 -1.964 1.00 . A A . 12 LEU CG 1 1
18 12098 1 1 12 LEU H H -3.217 -21.299 0.419 1.00 . A A . 12 LEU H 1 1
18 12099 1 1 12 LEU HA H -1.476 -19.545 -1.153 1.00 . A A . 12 LEU HA 1 1
18 12100 1 1 12 LEU HB2 H -2.262 -20.935 -3.081 1.00 . A A . 12 LEU HB2 1 1
18 12101 1 1 12 LEU HB3 H -1.386 -21.821 -1.848 1.00 . A A . 12 LEU HB3 1 1
18 12102 1 1 12 LEU HD11 H -5.300 -22.771 -2.946 1.00 . A A . 12 LEU HD11 1 1
18 12103 1 1 12 LEU HD12 H -4.036 -22.173 -4.020 1.00 . A A . 12 LEU HD12 1 1
18 12104 1 1 12 LEU HD13 H -4.889 -21.056 -2.954 1.00 . A A . 12 LEU HD13 1 1
18 12105 1 1 12 LEU HD21 H -2.514 -23.895 -3.026 1.00 . A A . 12 LEU HD21 1 1
18 12106 1 1 12 LEU HD22 H -3.738 -24.416 -1.868 1.00 . A A . 12 LEU HD22 1 1
18 12107 1 1 12 LEU HD23 H -2.162 -23.865 -1.299 1.00 . A A . 12 LEU HD23 1 1
18 12108 1 1 12 LEU HG H -3.948 -22.182 -1.007 1.00 . A A . 12 LEU HG 1 1
18 12109 1 1 12 LEU N N -2.621 -20.534 0.249 1.00 . A A . 12 LEU N 1 1
18 12110 1 1 12 LEU O O -3.468 -18.570 -2.648 1.00 . A A . 12 LEU O 1 1
18 12111 1 1 13 VAL C C -5.424 -16.740 -0.741 1.00 . A A . 13 VAL C 1 1
18 12112 1 1 13 VAL CA C -5.701 -18.206 -1.055 1.00 . A A . 13 VAL CA 1 1
18 12113 1 1 13 VAL CB C -6.961 -18.663 -0.290 1.00 . A A . 13 VAL CB 1 1
18 12114 1 1 13 VAL CG1 C -8.167 -17.807 -0.656 1.00 . A A . 13 VAL CG1 1 1
18 12115 1 1 13 VAL CG2 C -7.247 -20.132 -0.562 1.00 . A A . 13 VAL CG2 1 1
18 12116 1 1 13 VAL H H -4.527 -19.514 0.120 1.00 . A A . 13 VAL H 1 1
18 12117 1 1 13 VAL HA H -5.899 -18.304 -2.113 1.00 . A A . 13 VAL HA 1 1
18 12118 1 1 13 VAL HB H -6.772 -18.546 0.766 1.00 . A A . 13 VAL HB 1 1
18 12119 1 1 13 VAL HG11 H -8.390 -17.929 -1.705 1.00 . A A . 13 VAL HG11 1 1
18 12120 1 1 13 VAL HG12 H -7.947 -16.768 -0.453 1.00 . A A . 13 VAL HG12 1 1
18 12121 1 1 13 VAL HG13 H -9.020 -18.114 -0.069 1.00 . A A . 13 VAL HG13 1 1
18 12122 1 1 13 VAL HG21 H -7.581 -20.248 -1.584 1.00 . A A . 13 VAL HG21 1 1
18 12123 1 1 13 VAL HG22 H -8.016 -20.481 0.111 1.00 . A A . 13 VAL HG22 1 1
18 12124 1 1 13 VAL HG23 H -6.347 -20.707 -0.410 1.00 . A A . 13 VAL HG23 1 1
18 12125 1 1 13 VAL N N -4.554 -19.043 -0.737 1.00 . A A . 13 VAL N 1 1
18 12126 1 1 13 VAL O O -5.267 -16.362 0.424 1.00 . A A . 13 VAL O 1 1
18 12127 1 1 14 GLY C C -3.644 -14.158 -1.528 1.00 . A A . 14 GLY C 1 1
18 12128 1 1 14 GLY CA C -5.114 -14.509 -1.605 1.00 . A A . 14 GLY CA 1 1
18 12129 1 1 14 GLY H H -5.434 -16.291 -2.689 1.00 . A A . 14 GLY H 1 1
18 12130 1 1 14 GLY HA2 H -5.551 -13.977 -2.437 1.00 . A A . 14 GLY HA2 1 1
18 12131 1 1 14 GLY HA3 H -5.595 -14.186 -0.693 1.00 . A A . 14 GLY HA3 1 1
18 12132 1 1 14 GLY N N -5.348 -15.924 -1.782 1.00 . A A . 14 GLY N 1 1
18 12133 1 1 14 GLY O O -3.051 -13.752 -2.527 1.00 . A A . 14 GLY O 1 1
18 12134 1 1 15 LYS C C -1.390 -12.519 -0.331 1.00 . A A . 15 LYS C 1 1
18 12135 1 1 15 LYS CA C -1.651 -14.004 -0.099 1.00 . A A . 15 LYS CA 1 1
18 12136 1 1 15 LYS CB C -0.721 -14.839 -0.991 1.00 . A A . 15 LYS CB 1 1
18 12137 1 1 15 LYS CD C 0.628 -16.959 -0.948 1.00 . A A . 15 LYS CD 1 1
18 12138 1 1 15 LYS CE C 1.109 -16.689 -2.367 1.00 . A A . 15 LYS CE 1 1
18 12139 1 1 15 LYS CG C -0.731 -16.328 -0.686 1.00 . A A . 15 LYS CG 1 1
18 12140 1 1 15 LYS H H -3.598 -14.676 0.403 1.00 . A A . 15 LYS H 1 1
18 12141 1 1 15 LYS HA H -1.438 -14.229 0.933 1.00 . A A . 15 LYS HA 1 1
18 12142 1 1 15 LYS HB2 H -1.015 -14.706 -2.018 1.00 . A A . 15 LYS HB2 1 1
18 12143 1 1 15 LYS HB3 H 0.289 -14.478 -0.868 1.00 . A A . 15 LYS HB3 1 1
18 12144 1 1 15 LYS HD2 H 1.345 -16.546 -0.255 1.00 . A A . 15 LYS HD2 1 1
18 12145 1 1 15 LYS HD3 H 0.551 -18.028 -0.797 1.00 . A A . 15 LYS HD3 1 1
18 12146 1 1 15 LYS HE2 H 0.517 -17.278 -3.052 1.00 . A A . 15 LYS HE2 1 1
18 12147 1 1 15 LYS HE3 H 0.973 -15.639 -2.587 1.00 . A A . 15 LYS HE3 1 1
18 12148 1 1 15 LYS HG2 H -0.991 -16.472 0.350 1.00 . A A . 15 LYS HG2 1 1
18 12149 1 1 15 LYS HG3 H -1.465 -16.808 -1.314 1.00 . A A . 15 LYS HG3 1 1
18 12150 1 1 15 LYS HZ1 H 3.124 -16.552 -1.819 1.00 . A A . 15 LYS HZ1 1 1
18 12151 1 1 15 LYS HZ2 H 2.869 -16.738 -3.485 1.00 . A A . 15 LYS HZ2 1 1
18 12152 1 1 15 LYS HZ3 H 2.681 -18.065 -2.453 1.00 . A A . 15 LYS HZ3 1 1
18 12153 1 1 15 LYS N N -3.061 -14.324 -0.339 1.00 . A A . 15 LYS N 1 1
18 12154 1 1 15 LYS NZ N 2.545 -17.038 -2.544 1.00 . A A . 15 LYS NZ 1 1
18 12155 1 1 15 LYS O O -0.279 -12.118 -0.685 1.00 . A A . 15 LYS O 1 1
18 12156 1 1 16 ALA C C -1.252 -9.660 0.597 1.00 . A A . 16 ALA C 1 1
18 12157 1 1 16 ALA CA C -2.325 -10.264 -0.291 1.00 . A A . 16 ALA CA 1 1
18 12158 1 1 16 ALA CB C -3.667 -9.615 -0.016 1.00 . A A . 16 ALA CB 1 1
18 12159 1 1 16 ALA H H -3.264 -12.090 0.216 1.00 . A A . 16 ALA H 1 1
18 12160 1 1 16 ALA HA H -2.069 -10.082 -1.324 1.00 . A A . 16 ALA HA 1 1
18 12161 1 1 16 ALA HB1 H -3.899 -9.695 1.037 1.00 . A A . 16 ALA HB1 1 1
18 12162 1 1 16 ALA HB2 H -4.432 -10.116 -0.592 1.00 . A A . 16 ALA HB2 1 1
18 12163 1 1 16 ALA HB3 H -3.626 -8.576 -0.299 1.00 . A A . 16 ALA HB3 1 1
18 12164 1 1 16 ALA N N -2.417 -11.707 -0.102 1.00 . A A . 16 ALA N 1 1
18 12165 1 1 16 ALA O O -0.548 -8.743 0.190 1.00 . A A . 16 ALA O 1 1
18 12166 1 1 17 TRP C C 1.274 -10.053 2.276 1.00 . A A . 17 TRP C 1 1
18 12167 1 1 17 TRP CA C -0.125 -9.699 2.751 1.00 . A A . 17 TRP CA 1 1
18 12168 1 1 17 TRP CB C -0.351 -10.296 4.143 1.00 . A A . 17 TRP CB 1 1
18 12169 1 1 17 TRP CD1 C -2.368 -9.233 5.301 1.00 . A A . 17 TRP CD1 1 1
18 12170 1 1 17 TRP CD2 C -0.392 -8.429 5.975 1.00 . A A . 17 TRP CD2 1 1
18 12171 1 1 17 TRP CE2 C -1.409 -7.768 6.686 1.00 . A A . 17 TRP CE2 1 1
18 12172 1 1 17 TRP CE3 C 0.940 -8.090 6.231 1.00 . A A . 17 TRP CE3 1 1
18 12173 1 1 17 TRP CG C -1.028 -9.362 5.094 1.00 . A A . 17 TRP CG 1 1
18 12174 1 1 17 TRP CH2 C 0.176 -6.479 7.867 1.00 . A A . 17 TRP CH2 1 1
18 12175 1 1 17 TRP CZ2 C -1.136 -6.790 7.636 1.00 . A A . 17 TRP CZ2 1 1
18 12176 1 1 17 TRP CZ3 C 1.211 -7.119 7.171 1.00 . A A . 17 TRP CZ3 1 1
18 12177 1 1 17 TRP H H -1.723 -10.919 2.071 1.00 . A A . 17 TRP H 1 1
18 12178 1 1 17 TRP HA H -0.214 -8.625 2.809 1.00 . A A . 17 TRP HA 1 1
18 12179 1 1 17 TRP HB2 H -0.959 -11.183 4.058 1.00 . A A . 17 TRP HB2 1 1
18 12180 1 1 17 TRP HB3 H 0.604 -10.565 4.571 1.00 . A A . 17 TRP HB3 1 1
18 12181 1 1 17 TRP HD1 H -3.120 -9.805 4.782 1.00 . A A . 17 TRP HD1 1 1
18 12182 1 1 17 TRP HE1 H -3.495 -8.004 6.579 1.00 . A A . 17 TRP HE1 1 1
18 12183 1 1 17 TRP HE3 H 1.751 -8.574 5.706 1.00 . A A . 17 TRP HE3 1 1
18 12184 1 1 17 TRP HH2 H 0.432 -5.721 8.592 1.00 . A A . 17 TRP HH2 1 1
18 12185 1 1 17 TRP HZ2 H -1.920 -6.286 8.177 1.00 . A A . 17 TRP HZ2 1 1
18 12186 1 1 17 TRP HZ3 H 2.234 -6.845 7.380 1.00 . A A . 17 TRP HZ3 1 1
18 12187 1 1 17 TRP N N -1.126 -10.187 1.807 1.00 . A A . 17 TRP N 1 1
18 12188 1 1 17 TRP NE1 N -2.606 -8.277 6.256 1.00 . A A . 17 TRP NE1 1 1
18 12189 1 1 17 TRP O O 2.192 -9.238 2.347 1.00 . A A . 17 TRP O 1 1
18 12190 1 1 18 GLU C C 3.157 -10.998 0.046 1.00 . A A . 18 GLU C 1 1
18 12191 1 1 18 GLU CA C 2.699 -11.758 1.287 1.00 . A A . 18 GLU CA 1 1
18 12192 1 1 18 GLU CB C 2.601 -13.253 0.983 1.00 . A A . 18 GLU CB 1 1
18 12193 1 1 18 GLU CD C 3.817 -15.432 0.659 1.00 . A A . 18 GLU CD 1 1
18 12194 1 1 18 GLU CG C 3.941 -13.927 0.750 1.00 . A A . 18 GLU CG 1 1
18 12195 1 1 18 GLU H H 0.631 -11.848 1.702 1.00 . A A . 18 GLU H 1 1
18 12196 1 1 18 GLU HA H 3.421 -11.607 2.073 1.00 . A A . 18 GLU HA 1 1
18 12197 1 1 18 GLU HB2 H 2.118 -13.746 1.815 1.00 . A A . 18 GLU HB2 1 1
18 12198 1 1 18 GLU HB3 H 1.996 -13.388 0.100 1.00 . A A . 18 GLU HB3 1 1
18 12199 1 1 18 GLU HG2 H 4.363 -13.556 -0.175 1.00 . A A . 18 GLU HG2 1 1
18 12200 1 1 18 GLU HG3 H 4.602 -13.682 1.567 1.00 . A A . 18 GLU HG3 1 1
18 12201 1 1 18 GLU N N 1.415 -11.267 1.765 1.00 . A A . 18 GLU N 1 1
18 12202 1 1 18 GLU O O 4.301 -10.547 -0.027 1.00 . A A . 18 GLU O 1 1
18 12203 1 1 18 GLU OE1 O 3.680 -16.086 1.712 1.00 . A A . 18 GLU OE1 1 1
18 12204 1 1 18 GLU OE2 O 3.857 -15.971 -0.465 1.00 . A A . 18 GLU OE2 1 1
18 12205 1 1 19 ILE C C 2.814 -8.647 -1.901 1.00 . A A . 19 ILE C 1 1
18 12206 1 1 19 ILE CA C 2.588 -10.137 -2.151 1.00 . A A . 19 ILE CA 1 1
18 12207 1 1 19 ILE CB C 1.496 -10.339 -3.237 1.00 . A A . 19 ILE CB 1 1
18 12208 1 1 19 ILE CD1 C 3.124 -10.804 -5.139 1.00 . A A . 19 ILE CD1 1 1
18 12209 1 1 19 ILE CG1 C 2.014 -9.921 -4.617 1.00 . A A . 19 ILE CG1 1 1
18 12210 1 1 19 ILE CG2 C 0.230 -9.571 -2.896 1.00 . A A . 19 ILE CG2 1 1
18 12211 1 1 19 ILE H H 1.338 -11.159 -0.776 1.00 . A A . 19 ILE H 1 1
18 12212 1 1 19 ILE HA H 3.512 -10.561 -2.521 1.00 . A A . 19 ILE HA 1 1
18 12213 1 1 19 ILE HB H 1.246 -11.388 -3.265 1.00 . A A . 19 ILE HB 1 1
18 12214 1 1 19 ILE HD11 H 3.372 -10.513 -6.150 1.00 . A A . 19 ILE HD11 1 1
18 12215 1 1 19 ILE HD12 H 2.800 -11.834 -5.130 1.00 . A A . 19 ILE HD12 1 1
18 12216 1 1 19 ILE HD13 H 3.995 -10.695 -4.511 1.00 . A A . 19 ILE HD13 1 1
18 12217 1 1 19 ILE HG12 H 1.200 -9.959 -5.325 1.00 . A A . 19 ILE HG12 1 1
18 12218 1 1 19 ILE HG13 H 2.390 -8.910 -4.565 1.00 . A A . 19 ILE HG13 1 1
18 12219 1 1 19 ILE HG21 H 0.435 -8.512 -2.911 1.00 . A A . 19 ILE HG21 1 1
18 12220 1 1 19 ILE HG22 H -0.109 -9.858 -1.910 1.00 . A A . 19 ILE HG22 1 1
18 12221 1 1 19 ILE HG23 H -0.538 -9.796 -3.621 1.00 . A A . 19 ILE HG23 1 1
18 12222 1 1 19 ILE N N 2.254 -10.826 -0.912 1.00 . A A . 19 ILE N 1 1
18 12223 1 1 19 ILE O O 3.591 -8.002 -2.601 1.00 . A A . 19 ILE O 1 1
18 12224 1 1 20 ARG C C 3.628 -6.452 0.140 1.00 . A A . 20 ARG C 1 1
18 12225 1 1 20 ARG CA C 2.293 -6.699 -0.550 1.00 . A A . 20 ARG CA 1 1
18 12226 1 1 20 ARG CB C 1.148 -6.234 0.357 1.00 . A A . 20 ARG CB 1 1
18 12227 1 1 20 ARG CD C 1.473 -3.750 0.132 1.00 . A A . 20 ARG CD 1 1
18 12228 1 1 20 ARG CG C 0.520 -4.915 -0.068 1.00 . A A . 20 ARG CG 1 1
18 12229 1 1 20 ARG CZ C 1.672 -1.429 -0.672 1.00 . A A . 20 ARG CZ 1 1
18 12230 1 1 20 ARG H H 1.550 -8.677 -0.355 1.00 . A A . 20 ARG H 1 1
18 12231 1 1 20 ARG HA H 2.269 -6.137 -1.471 1.00 . A A . 20 ARG HA 1 1
18 12232 1 1 20 ARG HB2 H 0.374 -6.988 0.361 1.00 . A A . 20 ARG HB2 1 1
18 12233 1 1 20 ARG HB3 H 1.526 -6.117 1.363 1.00 . A A . 20 ARG HB3 1 1
18 12234 1 1 20 ARG HD2 H 1.650 -3.622 1.188 1.00 . A A . 20 ARG HD2 1 1
18 12235 1 1 20 ARG HD3 H 2.404 -3.976 -0.366 1.00 . A A . 20 ARG HD3 1 1
18 12236 1 1 20 ARG HE H -0.036 -2.475 -0.595 1.00 . A A . 20 ARG HE 1 1
18 12237 1 1 20 ARG HG2 H 0.254 -4.974 -1.114 1.00 . A A . 20 ARG HG2 1 1
18 12238 1 1 20 ARG HG3 H -0.369 -4.746 0.521 1.00 . A A . 20 ARG HG3 1 1
18 12239 1 1 20 ARG HH11 H 3.414 -2.256 -0.050 1.00 . A A . 20 ARG HH11 1 1
18 12240 1 1 20 ARG HH12 H 3.529 -0.623 -0.620 1.00 . A A . 20 ARG HH12 1 1
18 12241 1 1 20 ARG HH21 H 0.121 -0.322 -1.362 1.00 . A A . 20 ARG HH21 1 1
18 12242 1 1 20 ARG HH22 H 1.665 0.475 -1.366 1.00 . A A . 20 ARG HH22 1 1
18 12243 1 1 20 ARG N N 2.151 -8.110 -0.885 1.00 . A A . 20 ARG N 1 1
18 12244 1 1 20 ARG NE N 0.934 -2.507 -0.412 1.00 . A A . 20 ARG NE 1 1
18 12245 1 1 20 ARG NH1 N 2.976 -1.441 -0.429 1.00 . A A . 20 ARG NH1 1 1
18 12246 1 1 20 ARG NH2 N 1.108 -0.339 -1.175 1.00 . A A . 20 ARG NH2 1 1
18 12247 1 1 20 ARG O O 4.298 -5.451 -0.121 1.00 . A A . 20 ARG O 1 1
18 12248 1 1 21 ALA C C 6.444 -7.451 0.813 1.00 . A A . 21 ALA C 1 1
18 12249 1 1 21 ALA CA C 5.259 -7.262 1.743 1.00 . A A . 21 ALA CA 1 1
18 12250 1 1 21 ALA CB C 5.301 -8.280 2.876 1.00 . A A . 21 ALA CB 1 1
18 12251 1 1 21 ALA H H 3.426 -8.147 1.174 1.00 . A A . 21 ALA H 1 1
18 12252 1 1 21 ALA HA H 5.311 -6.271 2.171 1.00 . A A . 21 ALA HA 1 1
18 12253 1 1 21 ALA HB1 H 4.328 -8.341 3.344 1.00 . A A . 21 ALA HB1 1 1
18 12254 1 1 21 ALA HB2 H 6.033 -7.973 3.607 1.00 . A A . 21 ALA HB2 1 1
18 12255 1 1 21 ALA HB3 H 5.572 -9.248 2.481 1.00 . A A . 21 ALA HB3 1 1
18 12256 1 1 21 ALA N N 4.008 -7.372 1.013 1.00 . A A . 21 ALA N 1 1
18 12257 1 1 21 ALA O O 7.391 -6.673 0.838 1.00 . A A . 21 ALA O 1 1
18 12258 1 1 22 LYS C C 7.611 -7.650 -1.996 1.00 . A A . 22 LYS C 1 1
18 12259 1 1 22 LYS CA C 7.455 -8.759 -0.957 1.00 . A A . 22 LYS CA 1 1
18 12260 1 1 22 LYS CB C 7.212 -10.101 -1.649 1.00 . A A . 22 LYS CB 1 1
18 12261 1 1 22 LYS CD C 9.542 -11.013 -1.361 1.00 . A A . 22 LYS CD 1 1
18 12262 1 1 22 LYS CE C 10.860 -11.291 -2.064 1.00 . A A . 22 LYS CE 1 1
18 12263 1 1 22 LYS CG C 8.440 -10.659 -2.351 1.00 . A A . 22 LYS CG 1 1
18 12264 1 1 22 LYS H H 5.571 -9.042 -0.032 1.00 . A A . 22 LYS H 1 1
18 12265 1 1 22 LYS HA H 8.366 -8.823 -0.379 1.00 . A A . 22 LYS HA 1 1
18 12266 1 1 22 LYS HB2 H 6.890 -10.818 -0.909 1.00 . A A . 22 LYS HB2 1 1
18 12267 1 1 22 LYS HB3 H 6.430 -9.979 -2.383 1.00 . A A . 22 LYS HB3 1 1
18 12268 1 1 22 LYS HD2 H 9.681 -10.192 -0.678 1.00 . A A . 22 LYS HD2 1 1
18 12269 1 1 22 LYS HD3 H 9.245 -11.897 -0.810 1.00 . A A . 22 LYS HD3 1 1
18 12270 1 1 22 LYS HE2 H 11.122 -10.432 -2.667 1.00 . A A . 22 LYS HE2 1 1
18 12271 1 1 22 LYS HE3 H 11.623 -11.451 -1.320 1.00 . A A . 22 LYS HE3 1 1
18 12272 1 1 22 LYS HG2 H 8.159 -11.552 -2.891 1.00 . A A . 22 LYS HG2 1 1
18 12273 1 1 22 LYS HG3 H 8.813 -9.919 -3.042 1.00 . A A . 22 LYS HG3 1 1
18 12274 1 1 22 LYS HZ1 H 11.694 -12.657 -3.404 1.00 . A A . 22 LYS HZ1 1 1
18 12275 1 1 22 LYS HZ2 H 10.056 -12.344 -3.670 1.00 . A A . 22 LYS HZ2 1 1
18 12276 1 1 22 LYS HZ3 H 10.528 -13.322 -2.379 1.00 . A A . 22 LYS HZ3 1 1
18 12277 1 1 22 LYS N N 6.372 -8.468 -0.031 1.00 . A A . 22 LYS N 1 1
18 12278 1 1 22 LYS NZ N 10.780 -12.485 -2.941 1.00 . A A . 22 LYS NZ 1 1
18 12279 1 1 22 LYS O O 8.727 -7.327 -2.413 1.00 . A A . 22 LYS O 1 1
18 12280 1 1 23 LEU C C 7.158 -4.726 -2.827 1.00 . A A . 23 LEU C 1 1
18 12281 1 1 23 LEU CA C 6.520 -5.985 -3.386 1.00 . A A . 23 LEU CA 1 1
18 12282 1 1 23 LEU CB C 5.111 -5.666 -3.906 1.00 . A A . 23 LEU CB 1 1
18 12283 1 1 23 LEU CD1 C 5.069 -7.251 -5.860 1.00 . A A . 23 LEU CD1 1 1
18 12284 1 1 23 LEU CD2 C 3.592 -5.236 -5.851 1.00 . A A . 23 LEU CD2 1 1
18 12285 1 1 23 LEU CG C 4.936 -5.799 -5.423 1.00 . A A . 23 LEU CG 1 1
18 12286 1 1 23 LEU H H 5.639 -7.339 -2.007 1.00 . A A . 23 LEU H 1 1
18 12287 1 1 23 LEU HA H 7.126 -6.329 -4.213 1.00 . A A . 23 LEU HA 1 1
18 12288 1 1 23 LEU HB2 H 4.405 -6.326 -3.423 1.00 . A A . 23 LEU HB2 1 1
18 12289 1 1 23 LEU HB3 H 4.874 -4.649 -3.630 1.00 . A A . 23 LEU HB3 1 1
18 12290 1 1 23 LEU HD11 H 6.056 -7.614 -5.618 1.00 . A A . 23 LEU HD11 1 1
18 12291 1 1 23 LEU HD12 H 4.912 -7.319 -6.927 1.00 . A A . 23 LEU HD12 1 1
18 12292 1 1 23 LEU HD13 H 4.330 -7.850 -5.349 1.00 . A A . 23 LEU HD13 1 1
18 12293 1 1 23 LEU HD21 H 3.554 -4.180 -5.627 1.00 . A A . 23 LEU HD21 1 1
18 12294 1 1 23 LEU HD22 H 2.802 -5.745 -5.317 1.00 . A A . 23 LEU HD22 1 1
18 12295 1 1 23 LEU HD23 H 3.462 -5.383 -6.913 1.00 . A A . 23 LEU HD23 1 1
18 12296 1 1 23 LEU HG H 5.710 -5.229 -5.917 1.00 . A A . 23 LEU HG 1 1
18 12297 1 1 23 LEU N N 6.495 -7.053 -2.391 1.00 . A A . 23 LEU N 1 1
18 12298 1 1 23 LEU O O 7.975 -4.099 -3.493 1.00 . A A . 23 LEU O 1 1
18 12299 1 1 24 LYS C C 8.786 -3.419 -0.491 1.00 . A A . 24 LYS C 1 1
18 12300 1 1 24 LYS CA C 7.369 -3.161 -0.990 1.00 . A A . 24 LYS CA 1 1
18 12301 1 1 24 LYS CB C 6.480 -2.647 0.146 1.00 . A A . 24 LYS CB 1 1
18 12302 1 1 24 LYS CD C 5.657 -2.875 2.497 1.00 . A A . 24 LYS CD 1 1
18 12303 1 1 24 LYS CE C 5.898 -3.538 3.841 1.00 . A A . 24 LYS CE 1 1
18 12304 1 1 24 LYS CG C 6.510 -3.496 1.404 1.00 . A A . 24 LYS CG 1 1
18 12305 1 1 24 LYS H H 6.170 -4.912 -1.087 1.00 . A A . 24 LYS H 1 1
18 12306 1 1 24 LYS HA H 7.417 -2.403 -1.759 1.00 . A A . 24 LYS HA 1 1
18 12307 1 1 24 LYS HB2 H 6.796 -1.649 0.408 1.00 . A A . 24 LYS HB2 1 1
18 12308 1 1 24 LYS HB3 H 5.460 -2.606 -0.207 1.00 . A A . 24 LYS HB3 1 1
18 12309 1 1 24 LYS HD2 H 5.899 -1.828 2.577 1.00 . A A . 24 LYS HD2 1 1
18 12310 1 1 24 LYS HD3 H 4.616 -2.987 2.233 1.00 . A A . 24 LYS HD3 1 1
18 12311 1 1 24 LYS HE2 H 5.491 -4.538 3.812 1.00 . A A . 24 LYS HE2 1 1
18 12312 1 1 24 LYS HE3 H 6.962 -3.588 4.017 1.00 . A A . 24 LYS HE3 1 1
18 12313 1 1 24 LYS HG2 H 6.127 -4.479 1.173 1.00 . A A . 24 LYS HG2 1 1
18 12314 1 1 24 LYS HG3 H 7.529 -3.575 1.752 1.00 . A A . 24 LYS HG3 1 1
18 12315 1 1 24 LYS HZ1 H 5.526 -3.208 5.867 1.00 . A A . 24 LYS HZ1 1 1
18 12316 1 1 24 LYS HZ2 H 4.223 -2.821 4.863 1.00 . A A . 24 LYS HZ2 1 1
18 12317 1 1 24 LYS HZ3 H 5.561 -1.793 4.940 1.00 . A A . 24 LYS HZ3 1 1
18 12318 1 1 24 LYS N N 6.809 -4.362 -1.596 1.00 . A A . 24 LYS N 1 1
18 12319 1 1 24 LYS NZ N 5.257 -2.789 4.954 1.00 . A A . 24 LYS NZ 1 1
18 12320 1 1 24 LYS O O 9.506 -2.492 -0.130 1.00 . A A . 24 LYS O 1 1
18 12321 1 1 25 GLU C C 11.528 -4.832 -1.135 1.00 . A A . 25 GLU C 1 1
18 12322 1 1 25 GLU CA C 10.506 -5.075 -0.032 1.00 . A A . 25 GLU CA 1 1
18 12323 1 1 25 GLU CB C 10.545 -6.549 0.385 1.00 . A A . 25 GLU CB 1 1
18 12324 1 1 25 GLU CD C 11.694 -7.468 2.417 1.00 . A A . 25 GLU CD 1 1
18 12325 1 1 25 GLU CG C 10.464 -6.773 1.883 1.00 . A A . 25 GLU CG 1 1
18 12326 1 1 25 GLU H H 8.533 -5.383 -0.737 1.00 . A A . 25 GLU H 1 1
18 12327 1 1 25 GLU HA H 10.763 -4.464 0.814 1.00 . A A . 25 GLU HA 1 1
18 12328 1 1 25 GLU HB2 H 9.720 -7.066 -0.078 1.00 . A A . 25 GLU HB2 1 1
18 12329 1 1 25 GLU HB3 H 11.470 -6.984 0.031 1.00 . A A . 25 GLU HB3 1 1
18 12330 1 1 25 GLU HG2 H 10.366 -5.819 2.376 1.00 . A A . 25 GLU HG2 1 1
18 12331 1 1 25 GLU HG3 H 9.598 -7.383 2.101 1.00 . A A . 25 GLU HG3 1 1
18 12332 1 1 25 GLU N N 9.172 -4.688 -0.469 1.00 . A A . 25 GLU N 1 1
18 12333 1 1 25 GLU O O 12.627 -4.333 -0.880 1.00 . A A . 25 GLU O 1 1
18 12334 1 1 25 GLU OE1 O 11.936 -8.638 2.044 1.00 . A A . 25 GLU OE1 1 1
18 12335 1 1 25 GLU OE2 O 12.435 -6.851 3.211 1.00 . A A . 25 GLU OE2 1 1
18 12336 1 1 26 TYR C C 11.755 -3.717 -4.237 1.00 . A A . 26 TYR C 1 1
18 12337 1 1 26 TYR CA C 12.059 -5.012 -3.493 1.00 . A A . 26 TYR CA 1 1
18 12338 1 1 26 TYR CB C 11.936 -6.201 -4.444 1.00 . A A . 26 TYR CB 1 1
18 12339 1 1 26 TYR CD1 C 14.031 -6.201 -5.850 1.00 . A A . 26 TYR CD1 1 1
18 12340 1 1 26 TYR CD2 C 13.771 -7.919 -4.219 1.00 . A A . 26 TYR CD2 1 1
18 12341 1 1 26 TYR CE1 C 15.257 -6.725 -6.210 1.00 . A A . 26 TYR CE1 1 1
18 12342 1 1 26 TYR CE2 C 14.993 -8.450 -4.576 1.00 . A A . 26 TYR CE2 1 1
18 12343 1 1 26 TYR CG C 13.270 -6.786 -4.848 1.00 . A A . 26 TYR CG 1 1
18 12344 1 1 26 TYR CZ C 15.733 -7.851 -5.572 1.00 . A A . 26 TYR CZ 1 1
18 12345 1 1 26 TYR H H 10.276 -5.583 -2.504 1.00 . A A . 26 TYR H 1 1
18 12346 1 1 26 TYR HA H 13.070 -4.969 -3.116 1.00 . A A . 26 TYR HA 1 1
18 12347 1 1 26 TYR HB2 H 11.364 -6.979 -3.961 1.00 . A A . 26 TYR HB2 1 1
18 12348 1 1 26 TYR HB3 H 11.425 -5.885 -5.340 1.00 . A A . 26 TYR HB3 1 1
18 12349 1 1 26 TYR HD1 H 13.651 -5.322 -6.350 1.00 . A A . 26 TYR HD1 1 1
18 12350 1 1 26 TYR HD2 H 13.190 -8.387 -3.440 1.00 . A A . 26 TYR HD2 1 1
18 12351 1 1 26 TYR HE1 H 15.835 -6.252 -6.991 1.00 . A A . 26 TYR HE1 1 1
18 12352 1 1 26 TYR HE2 H 15.365 -9.330 -4.076 1.00 . A A . 26 TYR HE2 1 1
18 12353 1 1 26 TYR HH H 17.603 -7.662 -6.014 1.00 . A A . 26 TYR HH 1 1
18 12354 1 1 26 TYR N N 11.166 -5.188 -2.359 1.00 . A A . 26 TYR N 1 1
18 12355 1 1 26 TYR O O 12.652 -3.079 -4.783 1.00 . A A . 26 TYR O 1 1
18 12356 1 1 26 TYR OH O 16.958 -8.377 -5.926 1.00 . A A . 26 TYR OH 1 1
18 12357 1 1 27 GLY C C 9.636 -1.031 -3.982 1.00 . A A . 27 GLY C 1 1
18 12358 1 1 27 GLY CA C 10.102 -2.107 -4.930 1.00 . A A . 27 GLY CA 1 1
18 12359 1 1 27 GLY H H 9.819 -3.841 -3.744 1.00 . A A . 27 GLY H 1 1
18 12360 1 1 27 GLY HA2 H 10.949 -1.737 -5.487 1.00 . A A . 27 GLY HA2 1 1
18 12361 1 1 27 GLY HA3 H 9.303 -2.341 -5.618 1.00 . A A . 27 GLY HA3 1 1
18 12362 1 1 27 GLY N N 10.493 -3.318 -4.235 1.00 . A A . 27 GLY N 1 1
18 12363 1 1 27 GLY O O 8.562 -0.456 -4.154 1.00 . A A . 27 GLY O 1 1
18 12364 1 1 28 ARG C C 10.097 1.646 -2.616 1.00 . A A . 28 ARG C 1 1
18 12365 1 1 28 ARG CA C 10.127 0.256 -1.988 1.00 . A A . 28 ARG CA 1 1
18 12366 1 1 28 ARG CB C 11.147 0.217 -0.846 1.00 . A A . 28 ARG CB 1 1
18 12367 1 1 28 ARG CD C 11.492 0.349 1.631 1.00 . A A . 28 ARG CD 1 1
18 12368 1 1 28 ARG CG C 10.624 0.778 0.463 1.00 . A A . 28 ARG CG 1 1
18 12369 1 1 28 ARG CZ C 10.957 0.021 4.015 1.00 . A A . 28 ARG CZ 1 1
18 12370 1 1 28 ARG H H 11.296 -1.247 -2.903 1.00 . A A . 28 ARG H 1 1
18 12371 1 1 28 ARG HA H 9.147 0.030 -1.595 1.00 . A A . 28 ARG HA 1 1
18 12372 1 1 28 ARG HB2 H 11.444 -0.807 -0.680 1.00 . A A . 28 ARG HB2 1 1
18 12373 1 1 28 ARG HB3 H 12.015 0.793 -1.135 1.00 . A A . 28 ARG HB3 1 1
18 12374 1 1 28 ARG HD2 H 11.580 -0.726 1.619 1.00 . A A . 28 ARG HD2 1 1
18 12375 1 1 28 ARG HD3 H 12.470 0.791 1.519 1.00 . A A . 28 ARG HD3 1 1
18 12376 1 1 28 ARG HE H 10.509 1.653 2.951 1.00 . A A . 28 ARG HE 1 1
18 12377 1 1 28 ARG HG2 H 10.619 1.856 0.405 1.00 . A A . 28 ARG HG2 1 1
18 12378 1 1 28 ARG HG3 H 9.616 0.421 0.623 1.00 . A A . 28 ARG HG3 1 1
18 12379 1 1 28 ARG HH11 H 11.925 -1.536 3.149 1.00 . A A . 28 ARG HH11 1 1
18 12380 1 1 28 ARG HH12 H 11.545 -1.741 4.831 1.00 . A A . 28 ARG HH12 1 1
18 12381 1 1 28 ARG HH21 H 9.995 1.385 5.169 1.00 . A A . 28 ARG HH21 1 1
18 12382 1 1 28 ARG HH22 H 10.441 -0.090 5.972 1.00 . A A . 28 ARG HH22 1 1
18 12383 1 1 28 ARG N N 10.453 -0.754 -2.981 1.00 . A A . 28 ARG N 1 1
18 12384 1 1 28 ARG NE N 10.930 0.766 2.913 1.00 . A A . 28 ARG NE 1 1
18 12385 1 1 28 ARG NH1 N 11.520 -1.180 3.994 1.00 . A A . 28 ARG NH1 1 1
18 12386 1 1 28 ARG NH2 N 10.422 0.478 5.140 1.00 . A A . 28 ARG NH2 1 1
18 12387 1 1 28 ARG O O 9.086 2.348 -2.549 1.00 . A A . 28 ARG O 1 1
18 12388 1 1 29 THR C C 11.400 3.215 -5.391 1.00 . A A . 29 THR C 1 1
18 12389 1 1 29 THR CA C 11.305 3.333 -3.869 1.00 . A A . 29 THR CA 1 1
18 12390 1 1 29 THR CB C 12.526 4.112 -3.332 1.00 . A A . 29 THR CB 1 1
18 12391 1 1 29 THR CG2 C 13.817 3.353 -3.591 1.00 . A A . 29 THR CG2 1 1
18 12392 1 1 29 THR H H 11.974 1.420 -3.265 1.00 . A A . 29 THR H 1 1
18 12393 1 1 29 THR HA H 10.415 3.893 -3.618 1.00 . A A . 29 THR HA 1 1
18 12394 1 1 29 THR HB H 12.412 4.238 -2.264 1.00 . A A . 29 THR HB 1 1
18 12395 1 1 29 THR HG1 H 12.355 5.332 -4.877 1.00 . A A . 29 THR HG1 1 1
18 12396 1 1 29 THR HG21 H 13.820 2.442 -3.015 1.00 . A A . 29 THR HG21 1 1
18 12397 1 1 29 THR HG22 H 14.659 3.964 -3.304 1.00 . A A . 29 THR HG22 1 1
18 12398 1 1 29 THR HG23 H 13.888 3.115 -4.642 1.00 . A A . 29 THR HG23 1 1
18 12399 1 1 29 THR N N 11.203 2.028 -3.238 1.00 . A A . 29 THR N 1 1
18 12400 1 1 29 THR O O 11.394 4.225 -6.098 1.00 . A A . 29 THR O 1 1
18 12401 1 1 29 THR OG1 O 12.602 5.403 -3.944 1.00 . A A . 29 THR OG1 1 1
18 12402 1 1 30 PHE C C 10.310 2.224 -8.063 1.00 . A A . 30 PHE C 1 1
18 12403 1 1 30 PHE CA C 11.566 1.758 -7.333 1.00 . A A . 30 PHE CA 1 1
18 12404 1 1 30 PHE CB C 11.822 0.279 -7.625 1.00 . A A . 30 PHE CB 1 1
18 12405 1 1 30 PHE CD1 C 14.088 0.115 -8.681 1.00 . A A . 30 PHE CD1 1 1
18 12406 1 1 30 PHE CD2 C 13.825 -0.656 -6.441 1.00 . A A . 30 PHE CD2 1 1
18 12407 1 1 30 PHE CE1 C 15.426 -0.223 -8.643 1.00 . A A . 30 PHE CE1 1 1
18 12408 1 1 30 PHE CE2 C 15.161 -0.997 -6.397 1.00 . A A . 30 PHE CE2 1 1
18 12409 1 1 30 PHE CG C 13.275 -0.095 -7.580 1.00 . A A . 30 PHE CG 1 1
18 12410 1 1 30 PHE CZ C 15.963 -0.779 -7.499 1.00 . A A . 30 PHE CZ 1 1
18 12411 1 1 30 PHE H H 11.438 1.218 -5.285 1.00 . A A . 30 PHE H 1 1
18 12412 1 1 30 PHE HA H 12.405 2.334 -7.695 1.00 . A A . 30 PHE HA 1 1
18 12413 1 1 30 PHE HB2 H 11.307 -0.320 -6.893 1.00 . A A . 30 PHE HB2 1 1
18 12414 1 1 30 PHE HB3 H 11.446 0.042 -8.610 1.00 . A A . 30 PHE HB3 1 1
18 12415 1 1 30 PHE HD1 H 13.670 0.555 -9.575 1.00 . A A . 30 PHE HD1 1 1
18 12416 1 1 30 PHE HD2 H 13.197 -0.829 -5.581 1.00 . A A . 30 PHE HD2 1 1
18 12417 1 1 30 PHE HE1 H 16.050 -0.056 -9.508 1.00 . A A . 30 PHE HE1 1 1
18 12418 1 1 30 PHE HE2 H 15.580 -1.429 -5.499 1.00 . A A . 30 PHE HE2 1 1
18 12419 1 1 30 PHE HZ H 17.009 -1.044 -7.467 1.00 . A A . 30 PHE HZ 1 1
18 12420 1 1 30 PHE N N 11.463 1.987 -5.894 1.00 . A A . 30 PHE N 1 1
18 12421 1 1 30 PHE O O 10.351 2.542 -9.250 1.00 . A A . 30 PHE O 1 1
18 12422 1 1 31 GLN C C 8.030 4.165 -8.413 1.00 . A A . 31 GLN C 1 1
18 12423 1 1 31 GLN CA C 7.934 2.717 -7.926 1.00 . A A . 31 GLN CA 1 1
18 12424 1 1 31 GLN CB C 6.800 2.577 -6.906 1.00 . A A . 31 GLN CB 1 1
18 12425 1 1 31 GLN CD C 5.950 3.158 -4.595 1.00 . A A . 31 GLN CD 1 1
18 12426 1 1 31 GLN CG C 7.131 3.160 -5.540 1.00 . A A . 31 GLN CG 1 1
18 12427 1 1 31 GLN H H 9.221 2.011 -6.405 1.00 . A A . 31 GLN H 1 1
18 12428 1 1 31 GLN HA H 7.722 2.083 -8.774 1.00 . A A . 31 GLN HA 1 1
18 12429 1 1 31 GLN HB2 H 5.925 3.081 -7.287 1.00 . A A . 31 GLN HB2 1 1
18 12430 1 1 31 GLN HB3 H 6.575 1.530 -6.781 1.00 . A A . 31 GLN HB3 1 1
18 12431 1 1 31 GLN HE21 H 7.172 2.965 -3.039 1.00 . A A . 31 GLN HE21 1 1
18 12432 1 1 31 GLN HE22 H 5.483 3.038 -2.670 1.00 . A A . 31 GLN HE22 1 1
18 12433 1 1 31 GLN HG2 H 7.923 2.577 -5.096 1.00 . A A . 31 GLN HG2 1 1
18 12434 1 1 31 GLN HG3 H 7.467 4.180 -5.669 1.00 . A A . 31 GLN HG3 1 1
18 12435 1 1 31 GLN N N 9.196 2.279 -7.346 1.00 . A A . 31 GLN N 1 1
18 12436 1 1 31 GLN NE2 N 6.230 3.040 -3.305 1.00 . A A . 31 GLN NE2 1 1
18 12437 1 1 31 GLN O O 7.427 4.531 -9.416 1.00 . A A . 31 GLN O 1 1
18 12438 1 1 31 GLN OE1 O 4.799 3.265 -5.016 1.00 . A A . 31 GLN OE1 1 1
18 12439 1 1 32 TYR C C 9.852 6.534 -9.316 1.00 . A A . 32 TYR C 1 1
18 12440 1 1 32 TYR CA C 8.986 6.374 -8.073 1.00 . A A . 32 TYR CA 1 1
18 12441 1 1 32 TYR CB C 9.582 7.157 -6.905 1.00 . A A . 32 TYR CB 1 1
18 12442 1 1 32 TYR CD1 C 7.804 8.615 -5.866 1.00 . A A . 32 TYR CD1 1 1
18 12443 1 1 32 TYR CD2 C 8.388 6.588 -4.756 1.00 . A A . 32 TYR CD2 1 1
18 12444 1 1 32 TYR CE1 C 6.876 8.894 -4.881 1.00 . A A . 32 TYR CE1 1 1
18 12445 1 1 32 TYR CE2 C 7.459 6.856 -3.767 1.00 . A A . 32 TYR CE2 1 1
18 12446 1 1 32 TYR CG C 8.576 7.460 -5.819 1.00 . A A . 32 TYR CG 1 1
18 12447 1 1 32 TYR CZ C 6.705 8.011 -3.835 1.00 . A A . 32 TYR CZ 1 1
18 12448 1 1 32 TYR H H 9.309 4.614 -6.944 1.00 . A A . 32 TYR H 1 1
18 12449 1 1 32 TYR HA H 8.003 6.770 -8.287 1.00 . A A . 32 TYR HA 1 1
18 12450 1 1 32 TYR HB2 H 10.384 6.581 -6.465 1.00 . A A . 32 TYR HB2 1 1
18 12451 1 1 32 TYR HB3 H 9.973 8.093 -7.271 1.00 . A A . 32 TYR HB3 1 1
18 12452 1 1 32 TYR HD1 H 7.940 9.304 -6.689 1.00 . A A . 32 TYR HD1 1 1
18 12453 1 1 32 TYR HD2 H 8.980 5.686 -4.707 1.00 . A A . 32 TYR HD2 1 1
18 12454 1 1 32 TYR HE1 H 6.286 9.796 -4.935 1.00 . A A . 32 TYR HE1 1 1
18 12455 1 1 32 TYR HE2 H 7.330 6.166 -2.947 1.00 . A A . 32 TYR HE2 1 1
18 12456 1 1 32 TYR HH H 6.138 8.057 -1.990 1.00 . A A . 32 TYR HH 1 1
18 12457 1 1 32 TYR N N 8.821 4.971 -7.714 1.00 . A A . 32 TYR N 1 1
18 12458 1 1 32 TYR O O 9.527 7.319 -10.205 1.00 . A A . 32 TYR O 1 1
18 12459 1 1 32 TYR OH O 5.773 8.284 -2.856 1.00 . A A . 32 TYR OH 1 1
18 12460 1 1 33 VAL C C 11.212 5.220 -11.775 1.00 . A A . 33 VAL C 1 1
18 12461 1 1 33 VAL CA C 11.848 5.853 -10.533 1.00 . A A . 33 VAL CA 1 1
18 12462 1 1 33 VAL CB C 13.212 5.180 -10.226 1.00 . A A . 33 VAL CB 1 1
18 12463 1 1 33 VAL CG1 C 13.105 3.661 -10.251 1.00 . A A . 33 VAL CG1 1 1
18 12464 1 1 33 VAL CG2 C 14.280 5.657 -11.199 1.00 . A A . 33 VAL CG2 1 1
18 12465 1 1 33 VAL H H 11.150 5.163 -8.654 1.00 . A A . 33 VAL H 1 1
18 12466 1 1 33 VAL HA H 12.028 6.901 -10.737 1.00 . A A . 33 VAL HA 1 1
18 12467 1 1 33 VAL HB H 13.513 5.474 -9.231 1.00 . A A . 33 VAL HB 1 1
18 12468 1 1 33 VAL HG11 H 12.818 3.337 -11.240 1.00 . A A . 33 VAL HG11 1 1
18 12469 1 1 33 VAL HG12 H 12.358 3.340 -9.539 1.00 . A A . 33 VAL HG12 1 1
18 12470 1 1 33 VAL HG13 H 14.059 3.228 -9.993 1.00 . A A . 33 VAL HG13 1 1
18 12471 1 1 33 VAL HG21 H 13.989 5.402 -12.206 1.00 . A A . 33 VAL HG21 1 1
18 12472 1 1 33 VAL HG22 H 15.220 5.178 -10.964 1.00 . A A . 33 VAL HG22 1 1
18 12473 1 1 33 VAL HG23 H 14.390 6.728 -11.115 1.00 . A A . 33 VAL HG23 1 1
18 12474 1 1 33 VAL N N 10.944 5.778 -9.386 1.00 . A A . 33 VAL N 1 1
18 12475 1 1 33 VAL O O 11.619 5.481 -12.907 1.00 . A A . 33 VAL O 1 1
18 12476 1 1 34 LYS C C 8.364 4.610 -13.141 1.00 . A A . 34 LYS C 1 1
18 12477 1 1 34 LYS CA C 9.500 3.729 -12.631 1.00 . A A . 34 LYS CA 1 1
18 12478 1 1 34 LYS CB C 8.957 2.384 -12.139 1.00 . A A . 34 LYS CB 1 1
18 12479 1 1 34 LYS CD C 7.599 0.326 -12.577 1.00 . A A . 34 LYS CD 1 1
18 12480 1 1 34 LYS CE C 6.486 -0.272 -13.417 1.00 . A A . 34 LYS CE 1 1
18 12481 1 1 34 LYS CG C 8.078 1.652 -13.142 1.00 . A A . 34 LYS CG 1 1
18 12482 1 1 34 LYS H H 9.934 4.216 -10.624 1.00 . A A . 34 LYS H 1 1
18 12483 1 1 34 LYS HA H 10.201 3.557 -13.434 1.00 . A A . 34 LYS HA 1 1
18 12484 1 1 34 LYS HB2 H 9.792 1.743 -11.898 1.00 . A A . 34 LYS HB2 1 1
18 12485 1 1 34 LYS HB3 H 8.379 2.552 -11.245 1.00 . A A . 34 LYS HB3 1 1
18 12486 1 1 34 LYS HD2 H 8.428 -0.364 -12.555 1.00 . A A . 34 LYS HD2 1 1
18 12487 1 1 34 LYS HD3 H 7.233 0.484 -11.573 1.00 . A A . 34 LYS HD3 1 1
18 12488 1 1 34 LYS HE2 H 5.675 0.438 -13.474 1.00 . A A . 34 LYS HE2 1 1
18 12489 1 1 34 LYS HE3 H 6.866 -0.465 -14.411 1.00 . A A . 34 LYS HE3 1 1
18 12490 1 1 34 LYS HG2 H 7.222 2.267 -13.372 1.00 . A A . 34 LYS HG2 1 1
18 12491 1 1 34 LYS HG3 H 8.646 1.468 -14.042 1.00 . A A . 34 LYS HG3 1 1
18 12492 1 1 34 LYS HZ1 H 5.178 -1.899 -13.390 1.00 . A A . 34 LYS HZ1 1 1
18 12493 1 1 34 LYS HZ2 H 5.662 -1.386 -11.856 1.00 . A A . 34 LYS HZ2 1 1
18 12494 1 1 34 LYS HZ3 H 6.730 -2.262 -12.829 1.00 . A A . 34 LYS HZ3 1 1
18 12495 1 1 34 LYS N N 10.205 4.393 -11.548 1.00 . A A . 34 LYS N 1 1
18 12496 1 1 34 LYS NZ N 5.977 -1.542 -12.833 1.00 . A A . 34 LYS NZ 1 1
18 12497 1 1 34 LYS O O 8.043 4.614 -14.331 1.00 . A A . 34 LYS O 1 1
18 12498 1 1 35 ASP C C 7.179 7.548 -13.203 1.00 . A A . 35 ASP C 1 1
18 12499 1 1 35 ASP CA C 6.672 6.259 -12.558 1.00 . A A . 35 ASP CA 1 1
18 12500 1 1 35 ASP CB C 5.876 6.578 -11.293 1.00 . A A . 35 ASP CB 1 1
18 12501 1 1 35 ASP CG C 4.578 7.299 -11.576 1.00 . A A . 35 ASP CG 1 1
18 12502 1 1 35 ASP H H 8.101 5.342 -11.302 1.00 . A A . 35 ASP H 1 1
18 12503 1 1 35 ASP HA H 6.029 5.744 -13.257 1.00 . A A . 35 ASP HA 1 1
18 12504 1 1 35 ASP HB2 H 5.645 5.658 -10.776 1.00 . A A . 35 ASP HB2 1 1
18 12505 1 1 35 ASP HB3 H 6.479 7.201 -10.652 1.00 . A A . 35 ASP HB3 1 1
18 12506 1 1 35 ASP N N 7.778 5.372 -12.229 1.00 . A A . 35 ASP N 1 1
18 12507 1 1 35 ASP O O 6.545 8.092 -14.113 1.00 . A A . 35 ASP O 1 1
18 12508 1 1 35 ASP OD1 O 3.913 6.971 -12.583 1.00 . A A . 35 ASP OD1 1 1
18 12509 1 1 35 ASP OD2 O 4.203 8.189 -10.780 1.00 . A A . 35 ASP OD2 1 1
18 12510 1 1 36 TRP C C 9.529 8.980 -14.640 1.00 . A A . 36 TRP C 1 1
18 12511 1 1 36 TRP CA C 8.920 9.247 -13.269 1.00 . A A . 36 TRP CA 1 1
18 12512 1 1 36 TRP CB C 9.988 9.789 -12.316 1.00 . A A . 36 TRP CB 1 1
18 12513 1 1 36 TRP CD1 C 9.397 11.314 -10.345 1.00 . A A . 36 TRP CD1 1 1
18 12514 1 1 36 TRP CD2 C 9.359 12.329 -12.340 1.00 . A A . 36 TRP CD2 1 1
18 12515 1 1 36 TRP CE2 C 9.031 13.271 -11.349 1.00 . A A . 36 TRP CE2 1 1
18 12516 1 1 36 TRP CE3 C 9.397 12.739 -13.675 1.00 . A A . 36 TRP CE3 1 1
18 12517 1 1 36 TRP CG C 9.600 11.083 -11.676 1.00 . A A . 36 TRP CG 1 1
18 12518 1 1 36 TRP CH2 C 8.783 14.971 -12.966 1.00 . A A . 36 TRP CH2 1 1
18 12519 1 1 36 TRP CZ2 C 8.734 14.596 -11.650 1.00 . A A . 36 TRP CZ2 1 1
18 12520 1 1 36 TRP CZ3 C 9.105 14.057 -13.974 1.00 . A A . 36 TRP CZ3 1 1
18 12521 1 1 36 TRP H H 8.778 7.560 -11.996 1.00 . A A . 36 TRP H 1 1
18 12522 1 1 36 TRP HA H 8.139 9.983 -13.375 1.00 . A A . 36 TRP HA 1 1
18 12523 1 1 36 TRP HB2 H 10.160 9.069 -11.533 1.00 . A A . 36 TRP HB2 1 1
18 12524 1 1 36 TRP HB3 H 10.906 9.949 -12.862 1.00 . A A . 36 TRP HB3 1 1
18 12525 1 1 36 TRP HD1 H 9.499 10.563 -9.573 1.00 . A A . 36 TRP HD1 1 1
18 12526 1 1 36 TRP HE1 H 8.869 13.041 -9.271 1.00 . A A . 36 TRP HE1 1 1
18 12527 1 1 36 TRP HE3 H 9.645 12.046 -14.466 1.00 . A A . 36 TRP HE3 1 1
18 12528 1 1 36 TRP HH2 H 8.561 15.991 -13.246 1.00 . A A . 36 TRP HH2 1 1
18 12529 1 1 36 TRP HZ2 H 8.485 15.313 -10.884 1.00 . A A . 36 TRP HZ2 1 1
18 12530 1 1 36 TRP HZ3 H 9.129 14.393 -15.003 1.00 . A A . 36 TRP HZ3 1 1
18 12531 1 1 36 TRP N N 8.323 8.033 -12.729 1.00 . A A . 36 TRP N 1 1
18 12532 1 1 36 TRP NE1 N 9.060 12.629 -10.141 1.00 . A A . 36 TRP NE1 1 1
18 12533 1 1 36 TRP O O 10.337 8.061 -14.809 1.00 . A A . 36 TRP O 1 1
18 12534 1 1 37 ILE C C 10.240 10.930 -17.494 1.00 . A A . 37 ILE C 1 1
18 12535 1 1 37 ILE CA C 9.640 9.623 -16.975 1.00 . A A . 37 ILE CA 1 1
18 12536 1 1 37 ILE CB C 8.517 9.121 -17.921 1.00 . A A . 37 ILE CB 1 1
18 12537 1 1 37 ILE CD1 C 8.362 7.419 -19.810 1.00 . A A . 37 ILE CD1 1 1
18 12538 1 1 37 ILE CG1 C 9.106 8.609 -19.239 1.00 . A A . 37 ILE CG1 1 1
18 12539 1 1 37 ILE CG2 C 7.490 10.216 -18.187 1.00 . A A . 37 ILE CG2 1 1
18 12540 1 1 37 ILE H H 8.512 10.509 -15.424 1.00 . A A . 37 ILE H 1 1
18 12541 1 1 37 ILE HA H 10.416 8.873 -16.947 1.00 . A A . 37 ILE HA 1 1
18 12542 1 1 37 ILE HB H 8.008 8.306 -17.428 1.00 . A A . 37 ILE HB 1 1
18 12543 1 1 37 ILE HD11 H 7.342 7.701 -20.028 1.00 . A A . 37 ILE HD11 1 1
18 12544 1 1 37 ILE HD12 H 8.365 6.615 -19.089 1.00 . A A . 37 ILE HD12 1 1
18 12545 1 1 37 ILE HD13 H 8.847 7.091 -20.716 1.00 . A A . 37 ILE HD13 1 1
18 12546 1 1 37 ILE HG12 H 9.076 9.402 -19.972 1.00 . A A . 37 ILE HG12 1 1
18 12547 1 1 37 ILE HG13 H 10.132 8.315 -19.076 1.00 . A A . 37 ILE HG13 1 1
18 12548 1 1 37 ILE HG21 H 7.059 10.540 -17.253 1.00 . A A . 37 ILE HG21 1 1
18 12549 1 1 37 ILE HG22 H 6.712 9.833 -18.831 1.00 . A A . 37 ILE HG22 1 1
18 12550 1 1 37 ILE HG23 H 7.973 11.054 -18.670 1.00 . A A . 37 ILE HG23 1 1
18 12551 1 1 37 ILE N N 9.142 9.785 -15.619 1.00 . A A . 37 ILE N 1 1
18 12552 1 1 37 ILE O O 9.759 12.019 -17.172 1.00 . A A . 37 ILE O 1 1
18 12553 1 1 38 SER C C 12.466 11.694 -20.238 1.00 . A A . 38 SER C 1 1
18 12554 1 1 38 SER CA C 11.974 11.986 -18.826 1.00 . A A . 38 SER CA 1 1
18 12555 1 1 38 SER CB C 13.147 12.415 -17.942 1.00 . A A . 38 SER CB 1 1
18 12556 1 1 38 SER H H 11.673 9.927 -18.460 1.00 . A A . 38 SER H 1 1
18 12557 1 1 38 SER HA H 11.254 12.789 -18.867 1.00 . A A . 38 SER HA 1 1
18 12558 1 1 38 SER HB2 H 13.933 11.677 -18.008 1.00 . A A . 38 SER HB2 1 1
18 12559 1 1 38 SER HB3 H 13.523 13.370 -18.279 1.00 . A A . 38 SER HB3 1 1
18 12560 1 1 38 SER HG H 11.787 12.451 -16.526 1.00 . A A . 38 SER HG 1 1
18 12561 1 1 38 SER N N 11.313 10.820 -18.263 1.00 . A A . 38 SER N 1 1
18 12562 1 1 38 SER O O 12.264 12.492 -21.152 1.00 . A A . 38 SER O 1 1
18 12563 1 1 38 SER OG O 12.747 12.536 -16.586 1.00 . A A . 38 SER OG 1 1
18 12564 1 1 39 LYS C C 13.370 8.678 -21.980 1.00 . A A . 39 LYS C 1 1
18 12565 1 1 39 LYS CA C 13.632 10.160 -21.713 1.00 . A A . 39 LYS CA 1 1
18 12566 1 1 39 LYS CB C 15.130 10.459 -21.785 1.00 . A A . 39 LYS CB 1 1
18 12567 1 1 39 LYS CD C 17.116 10.923 -23.252 1.00 . A A . 39 LYS CD 1 1
18 12568 1 1 39 LYS CE C 17.088 12.439 -23.107 1.00 . A A . 39 LYS CE 1 1
18 12569 1 1 39 LYS CG C 15.718 10.332 -23.182 1.00 . A A . 39 LYS CG 1 1
18 12570 1 1 39 LYS H H 13.238 9.944 -19.650 1.00 . A A . 39 LYS H 1 1
18 12571 1 1 39 LYS HA H 13.119 10.743 -22.464 1.00 . A A . 39 LYS HA 1 1
18 12572 1 1 39 LYS HB2 H 15.297 11.464 -21.434 1.00 . A A . 39 LYS HB2 1 1
18 12573 1 1 39 LYS HB3 H 15.650 9.772 -21.136 1.00 . A A . 39 LYS HB3 1 1
18 12574 1 1 39 LYS HD2 H 17.715 10.506 -22.455 1.00 . A A . 39 LYS HD2 1 1
18 12575 1 1 39 LYS HD3 H 17.556 10.671 -24.204 1.00 . A A . 39 LYS HD3 1 1
18 12576 1 1 39 LYS HE2 H 16.381 12.843 -23.815 1.00 . A A . 39 LYS HE2 1 1
18 12577 1 1 39 LYS HE3 H 16.772 12.688 -22.104 1.00 . A A . 39 LYS HE3 1 1
18 12578 1 1 39 LYS HG2 H 15.762 9.288 -23.449 1.00 . A A . 39 LYS HG2 1 1
18 12579 1 1 39 LYS HG3 H 15.081 10.857 -23.874 1.00 . A A . 39 LYS HG3 1 1
18 12580 1 1 39 LYS HZ1 H 18.361 14.080 -23.256 1.00 . A A . 39 LYS HZ1 1 1
18 12581 1 1 39 LYS HZ2 H 18.737 12.829 -24.322 1.00 . A A . 39 LYS HZ2 1 1
18 12582 1 1 39 LYS HZ3 H 19.117 12.681 -22.680 1.00 . A A . 39 LYS HZ3 1 1
18 12583 1 1 39 LYS N N 13.109 10.548 -20.413 1.00 . A A . 39 LYS N 1 1
18 12584 1 1 39 LYS NZ N 18.418 13.049 -23.358 1.00 . A A . 39 LYS NZ 1 1
18 12585 1 1 39 LYS O O 14.184 7.823 -21.634 1.00 . A A . 39 LYS O 1 1
18 12586 1 1 40 PRO C C 12.764 6.365 -23.926 1.00 . A A . 40 PRO C 1 1
18 12587 1 1 40 PRO CA C 11.829 6.983 -22.889 1.00 . A A . 40 PRO CA 1 1
18 12588 1 1 40 PRO CB C 10.405 7.108 -23.455 1.00 . A A . 40 PRO CB 1 1
18 12589 1 1 40 PRO CD C 11.157 9.321 -22.948 1.00 . A A . 40 PRO CD 1 1
18 12590 1 1 40 PRO CG C 9.931 8.464 -23.052 1.00 . A A . 40 PRO CG 1 1
18 12591 1 1 40 PRO HA H 11.815 6.361 -22.009 1.00 . A A . 40 PRO HA 1 1
18 12592 1 1 40 PRO HB2 H 10.435 7.007 -24.530 1.00 . A A . 40 PRO HB2 1 1
18 12593 1 1 40 PRO HB3 H 9.781 6.332 -23.034 1.00 . A A . 40 PRO HB3 1 1
18 12594 1 1 40 PRO HD2 H 11.377 9.780 -23.900 1.00 . A A . 40 PRO HD2 1 1
18 12595 1 1 40 PRO HD3 H 11.029 10.075 -22.184 1.00 . A A . 40 PRO HD3 1 1
18 12596 1 1 40 PRO HG2 H 9.264 8.857 -23.803 1.00 . A A . 40 PRO HG2 1 1
18 12597 1 1 40 PRO HG3 H 9.431 8.412 -22.098 1.00 . A A . 40 PRO HG3 1 1
18 12598 1 1 40 PRO N N 12.205 8.362 -22.565 1.00 . A A . 40 PRO N 1 1
18 12599 1 1 40 PRO O O 13.135 5.183 -23.764 1.00 . A A . 40 PRO O 1 1
18 12600 1 1 40 PRO OXT O 13.112 7.063 -24.906 1.00 . A A . 40 PRO OXT 1 1
19 12601 1 1 1 MET C C 4.647 -35.686 20.799 1.00 . A A . 1 MET C 1 1
19 12602 1 1 1 MET CA C 5.691 -34.671 21.261 1.00 . A A . 1 MET CA 1 1
19 12603 1 1 1 MET CB C 7.085 -35.312 21.264 1.00 . A A . 1 MET CB 1 1
19 12604 1 1 1 MET CE C 10.048 -35.495 18.324 1.00 . A A . 1 MET CE 1 1
19 12605 1 1 1 MET CG C 7.866 -35.085 19.978 1.00 . A A . 1 MET CG 1 1
19 12606 1 1 1 MET H1 H 5.245 -34.963 23.276 1.00 . A A . 1 MET H1 1 1
19 12607 1 1 1 MET H2 H 4.463 -33.632 22.589 1.00 . A A . 1 MET H2 1 1
19 12608 1 1 1 MET H3 H 6.107 -33.545 22.967 1.00 . A A . 1 MET H3 1 1
19 12609 1 1 1 MET HA H 5.687 -33.833 20.582 1.00 . A A . 1 MET HA 1 1
19 12610 1 1 1 MET HB2 H 7.654 -34.898 22.083 1.00 . A A . 1 MET HB2 1 1
19 12611 1 1 1 MET HB3 H 6.978 -36.376 21.412 1.00 . A A . 1 MET HB3 1 1
19 12612 1 1 1 MET HE1 H 9.325 -35.686 17.546 1.00 . A A . 1 MET HE1 1 1
19 12613 1 1 1 MET HE2 H 10.960 -36.033 18.110 1.00 . A A . 1 MET HE2 1 1
19 12614 1 1 1 MET HE3 H 10.253 -34.437 18.369 1.00 . A A . 1 MET HE3 1 1
19 12615 1 1 1 MET HG2 H 7.242 -35.364 19.143 1.00 . A A . 1 MET HG2 1 1
19 12616 1 1 1 MET HG3 H 8.115 -34.035 19.906 1.00 . A A . 1 MET HG3 1 1
19 12617 1 1 1 MET N N 5.353 -34.167 22.616 1.00 . A A . 1 MET N 1 1
19 12618 1 1 1 MET O O 3.722 -36.006 21.548 1.00 . A A . 1 MET O 1 1
19 12619 1 1 1 MET SD S 9.393 -36.041 19.898 1.00 . A A . 1 MET SD 1 1
19 12620 1 1 2 LYS C C 2.458 -36.584 18.904 1.00 . A A . 2 LYS C 1 1
19 12621 1 1 2 LYS CA C 3.866 -37.157 18.989 1.00 . A A . 2 LYS CA 1 1
19 12622 1 1 2 LYS CB C 3.872 -38.457 19.803 1.00 . A A . 2 LYS CB 1 1
19 12623 1 1 2 LYS CD C 4.979 -40.672 20.226 1.00 . A A . 2 LYS CD 1 1
19 12624 1 1 2 LYS CE C 6.241 -41.502 20.053 1.00 . A A . 2 LYS CE 1 1
19 12625 1 1 2 LYS CG C 5.127 -39.291 19.606 1.00 . A A . 2 LYS CG 1 1
19 12626 1 1 2 LYS H H 5.538 -35.856 19.008 1.00 . A A . 2 LYS H 1 1
19 12627 1 1 2 LYS HA H 4.203 -37.373 17.986 1.00 . A A . 2 LYS HA 1 1
19 12628 1 1 2 LYS HB2 H 3.793 -38.209 20.850 1.00 . A A . 2 LYS HB2 1 1
19 12629 1 1 2 LYS HB3 H 3.020 -39.054 19.518 1.00 . A A . 2 LYS HB3 1 1
19 12630 1 1 2 LYS HD2 H 4.775 -40.562 21.281 1.00 . A A . 2 LYS HD2 1 1
19 12631 1 1 2 LYS HD3 H 4.154 -41.180 19.750 1.00 . A A . 2 LYS HD3 1 1
19 12632 1 1 2 LYS HE2 H 6.437 -41.618 18.997 1.00 . A A . 2 LYS HE2 1 1
19 12633 1 1 2 LYS HE3 H 7.067 -40.981 20.516 1.00 . A A . 2 LYS HE3 1 1
19 12634 1 1 2 LYS HG2 H 5.312 -39.401 18.549 1.00 . A A . 2 LYS HG2 1 1
19 12635 1 1 2 LYS HG3 H 5.961 -38.785 20.070 1.00 . A A . 2 LYS HG3 1 1
19 12636 1 1 2 LYS HZ1 H 5.786 -42.771 21.651 1.00 . A A . 2 LYS HZ1 1 1
19 12637 1 1 2 LYS HZ2 H 7.032 -43.339 20.662 1.00 . A A . 2 LYS HZ2 1 1
19 12638 1 1 2 LYS HZ3 H 5.428 -43.427 20.135 1.00 . A A . 2 LYS HZ3 1 1
19 12639 1 1 2 LYS N N 4.791 -36.176 19.561 1.00 . A A . 2 LYS N 1 1
19 12640 1 1 2 LYS NZ N 6.112 -42.853 20.668 1.00 . A A . 2 LYS NZ 1 1
19 12641 1 1 2 LYS O O 1.470 -37.256 19.207 1.00 . A A . 2 LYS O 1 1
19 12642 1 1 3 VAL C C 0.476 -34.906 16.993 1.00 . A A . 3 VAL C 1 1
19 12643 1 1 3 VAL CA C 1.101 -34.642 18.359 1.00 . A A . 3 VAL CA 1 1
19 12644 1 1 3 VAL CB C 1.259 -33.120 18.560 1.00 . A A . 3 VAL CB 1 1
19 12645 1 1 3 VAL CG1 C 1.745 -32.808 19.966 1.00 . A A . 3 VAL CG1 1 1
19 12646 1 1 3 VAL CG2 C 2.205 -32.533 17.523 1.00 . A A . 3 VAL CG2 1 1
19 12647 1 1 3 VAL H H 3.203 -34.852 18.254 1.00 . A A . 3 VAL H 1 1
19 12648 1 1 3 VAL HA H 0.441 -35.021 19.126 1.00 . A A . 3 VAL HA 1 1
19 12649 1 1 3 VAL HB H 0.290 -32.661 18.431 1.00 . A A . 3 VAL HB 1 1
19 12650 1 1 3 VAL HG11 H 1.047 -33.210 20.685 1.00 . A A . 3 VAL HG11 1 1
19 12651 1 1 3 VAL HG12 H 1.817 -31.739 20.089 1.00 . A A . 3 VAL HG12 1 1
19 12652 1 1 3 VAL HG13 H 2.716 -33.254 20.118 1.00 . A A . 3 VAL HG13 1 1
19 12653 1 1 3 VAL HG21 H 1.730 -32.549 16.553 1.00 . A A . 3 VAL HG21 1 1
19 12654 1 1 3 VAL HG22 H 3.110 -33.118 17.490 1.00 . A A . 3 VAL HG22 1 1
19 12655 1 1 3 VAL HG23 H 2.444 -31.514 17.791 1.00 . A A . 3 VAL HG23 1 1
19 12656 1 1 3 VAL N N 2.377 -35.329 18.486 1.00 . A A . 3 VAL N 1 1
19 12657 1 1 3 VAL O O 0.991 -35.706 16.209 1.00 . A A . 3 VAL O 1 1
19 12658 1 1 4 HIS C C -0.510 -33.846 14.308 1.00 . A A . 4 HIS C 1 1
19 12659 1 1 4 HIS CA C -1.346 -34.395 15.456 1.00 . A A . 4 HIS CA 1 1
19 12660 1 1 4 HIS CB C -2.709 -33.685 15.501 1.00 . A A . 4 HIS CB 1 1
19 12661 1 1 4 HIS CD2 C -2.686 -31.269 14.542 1.00 . A A . 4 HIS CD2 1 1
19 12662 1 1 4 HIS CE1 C -2.464 -30.174 16.423 1.00 . A A . 4 HIS CE1 1 1
19 12663 1 1 4 HIS CG C -2.634 -32.184 15.540 1.00 . A A . 4 HIS CG 1 1
19 12664 1 1 4 HIS H H -1.013 -33.646 17.406 1.00 . A A . 4 HIS H 1 1
19 12665 1 1 4 HIS HA H -1.507 -35.452 15.292 1.00 . A A . 4 HIS HA 1 1
19 12666 1 1 4 HIS HB2 H -3.272 -33.959 14.625 1.00 . A A . 4 HIS HB2 1 1
19 12667 1 1 4 HIS HB3 H -3.245 -34.013 16.379 1.00 . A A . 4 HIS HB3 1 1
19 12668 1 1 4 HIS HD1 H -2.450 -31.838 17.613 1.00 . A A . 4 HIS HD1 1 1
19 12669 1 1 4 HIS HD2 H -2.801 -31.478 13.491 1.00 . A A . 4 HIS HD2 1 1
19 12670 1 1 4 HIS HE1 H -2.357 -29.375 17.138 1.00 . A A . 4 HIS HE1 1 1
19 12671 1 1 4 HIS HE2 H -2.768 -29.181 14.663 1.00 . A A . 4 HIS HE2 1 1
19 12672 1 1 4 HIS N N -0.644 -34.245 16.726 1.00 . A A . 4 HIS N 1 1
19 12673 1 1 4 HIS ND1 N -2.496 -31.463 16.706 1.00 . A A . 4 HIS ND1 1 1
19 12674 1 1 4 HIS NE2 N -2.575 -30.030 15.117 1.00 . A A . 4 HIS NE2 1 1
19 12675 1 1 4 HIS O O 0.401 -33.042 14.521 1.00 . A A . 4 HIS O 1 1
19 12676 1 1 5 ARG C C -0.204 -32.310 11.762 1.00 . A A . 5 ARG C 1 1
19 12677 1 1 5 ARG CA C -0.121 -33.827 11.906 1.00 . A A . 5 ARG CA 1 1
19 12678 1 1 5 ARG CB C -0.698 -34.503 10.659 1.00 . A A . 5 ARG CB 1 1
19 12679 1 1 5 ARG CD C 1.144 -34.697 8.954 1.00 . A A . 5 ARG CD 1 1
19 12680 1 1 5 ARG CG C -0.130 -33.970 9.351 1.00 . A A . 5 ARG CG 1 1
19 12681 1 1 5 ARG CZ C 1.348 -34.608 6.489 1.00 . A A . 5 ARG CZ 1 1
19 12682 1 1 5 ARG H H -1.583 -34.896 12.996 1.00 . A A . 5 ARG H 1 1
19 12683 1 1 5 ARG HA H 0.912 -34.113 12.015 1.00 . A A . 5 ARG HA 1 1
19 12684 1 1 5 ARG HB2 H -0.490 -35.561 10.711 1.00 . A A . 5 ARG HB2 1 1
19 12685 1 1 5 ARG HB3 H -1.767 -34.355 10.648 1.00 . A A . 5 ARG HB3 1 1
19 12686 1 1 5 ARG HD2 H 1.872 -34.572 9.741 1.00 . A A . 5 ARG HD2 1 1
19 12687 1 1 5 ARG HD3 H 0.921 -35.749 8.834 1.00 . A A . 5 ARG HD3 1 1
19 12688 1 1 5 ARG HE H 2.396 -33.483 7.774 1.00 . A A . 5 ARG HE 1 1
19 12689 1 1 5 ARG HG2 H -0.863 -34.101 8.571 1.00 . A A . 5 ARG HG2 1 1
19 12690 1 1 5 ARG HG3 H 0.088 -32.918 9.469 1.00 . A A . 5 ARG HG3 1 1
19 12691 1 1 5 ARG HH11 H -0.041 -35.926 7.158 1.00 . A A . 5 ARG HH11 1 1
19 12692 1 1 5 ARG HH12 H 0.145 -35.859 5.438 1.00 . A A . 5 ARG HH12 1 1
19 12693 1 1 5 ARG HH21 H 2.634 -33.390 5.500 1.00 . A A . 5 ARG HH21 1 1
19 12694 1 1 5 ARG HH22 H 1.667 -34.421 4.494 1.00 . A A . 5 ARG HH22 1 1
19 12695 1 1 5 ARG N N -0.835 -34.270 13.096 1.00 . A A . 5 ARG N 1 1
19 12696 1 1 5 ARG NE N 1.705 -34.180 7.703 1.00 . A A . 5 ARG NE 1 1
19 12697 1 1 5 ARG NH1 N 0.409 -35.539 6.352 1.00 . A A . 5 ARG NH1 1 1
19 12698 1 1 5 ARG NH2 N 1.929 -34.099 5.410 1.00 . A A . 5 ARG NH2 1 1
19 12699 1 1 5 ARG O O -1.299 -31.743 11.723 1.00 . A A . 5 ARG O 1 1
19 12700 1 1 6 MET C C 0.509 -29.489 12.778 1.00 . A A . 6 MET C 1 1
19 12701 1 1 6 MET CA C 1.068 -30.214 11.553 1.00 . A A . 6 MET CA 1 1
19 12702 1 1 6 MET CB C 0.350 -29.725 10.288 1.00 . A A . 6 MET CB 1 1
19 12703 1 1 6 MET CE C 1.151 -30.294 6.233 1.00 . A A . 6 MET CE 1 1
19 12704 1 1 6 MET CG C 1.052 -30.101 8.995 1.00 . A A . 6 MET CG 1 1
19 12705 1 1 6 MET H H 1.788 -32.194 11.762 1.00 . A A . 6 MET H 1 1
19 12706 1 1 6 MET HA H 2.118 -29.970 11.466 1.00 . A A . 6 MET HA 1 1
19 12707 1 1 6 MET HB2 H -0.643 -30.150 10.267 1.00 . A A . 6 MET HB2 1 1
19 12708 1 1 6 MET HB3 H 0.268 -28.648 10.330 1.00 . A A . 6 MET HB3 1 1
19 12709 1 1 6 MET HE1 H 0.740 -30.024 5.274 1.00 . A A . 6 MET HE1 1 1
19 12710 1 1 6 MET HE2 H 1.195 -31.372 6.319 1.00 . A A . 6 MET HE2 1 1
19 12711 1 1 6 MET HE3 H 2.146 -29.885 6.326 1.00 . A A . 6 MET HE3 1 1
19 12712 1 1 6 MET HG2 H 2.010 -29.605 8.965 1.00 . A A . 6 MET HG2 1 1
19 12713 1 1 6 MET HG3 H 1.199 -31.169 8.979 1.00 . A A . 6 MET HG3 1 1
19 12714 1 1 6 MET N N 0.964 -31.670 11.697 1.00 . A A . 6 MET N 1 1
19 12715 1 1 6 MET O O -0.609 -28.976 12.748 1.00 . A A . 6 MET O 1 1
19 12716 1 1 6 MET SD S 0.109 -29.630 7.531 1.00 . A A . 6 MET SD 1 1
19 12717 1 1 7 PRO C C 0.774 -27.273 14.910 1.00 . A A . 7 PRO C 1 1
19 12718 1 1 7 PRO CA C 0.856 -28.783 15.109 1.00 . A A . 7 PRO CA 1 1
19 12719 1 1 7 PRO CB C 1.954 -29.135 16.119 1.00 . A A . 7 PRO CB 1 1
19 12720 1 1 7 PRO CD C 2.585 -30.120 14.030 1.00 . A A . 7 PRO CD 1 1
19 12721 1 1 7 PRO CG C 3.134 -29.528 15.298 1.00 . A A . 7 PRO CG 1 1
19 12722 1 1 7 PRO HA H -0.094 -29.151 15.463 1.00 . A A . 7 PRO HA 1 1
19 12723 1 1 7 PRO HB2 H 2.170 -28.271 16.733 1.00 . A A . 7 PRO HB2 1 1
19 12724 1 1 7 PRO HB3 H 1.621 -29.948 16.746 1.00 . A A . 7 PRO HB3 1 1
19 12725 1 1 7 PRO HD2 H 3.230 -29.885 13.197 1.00 . A A . 7 PRO HD2 1 1
19 12726 1 1 7 PRO HD3 H 2.473 -31.191 14.131 1.00 . A A . 7 PRO HD3 1 1
19 12727 1 1 7 PRO HG2 H 3.734 -28.659 15.077 1.00 . A A . 7 PRO HG2 1 1
19 12728 1 1 7 PRO HG3 H 3.720 -30.263 15.831 1.00 . A A . 7 PRO HG3 1 1
19 12729 1 1 7 PRO N N 1.273 -29.466 13.883 1.00 . A A . 7 PRO N 1 1
19 12730 1 1 7 PRO O O -0.194 -26.630 15.323 1.00 . A A . 7 PRO O 1 1
19 12731 1 1 8 LYS C C 2.733 -25.079 12.731 1.00 . A A . 8 LYS C 1 1
19 12732 1 1 8 LYS CA C 1.875 -25.304 13.971 1.00 . A A . 8 LYS CA 1 1
19 12733 1 1 8 LYS CB C 2.465 -24.544 15.161 1.00 . A A . 8 LYS CB 1 1
19 12734 1 1 8 LYS CD C 2.294 -22.445 16.538 1.00 . A A . 8 LYS CD 1 1
19 12735 1 1 8 LYS CE C 1.362 -21.375 17.083 1.00 . A A . 8 LYS CE 1 1
19 12736 1 1 8 LYS CG C 1.536 -23.479 15.719 1.00 . A A . 8 LYS CG 1 1
19 12737 1 1 8 LYS H H 2.520 -27.308 13.946 1.00 . A A . 8 LYS H 1 1
19 12738 1 1 8 LYS HA H 0.876 -24.942 13.775 1.00 . A A . 8 LYS HA 1 1
19 12739 1 1 8 LYS HB2 H 2.686 -25.247 15.951 1.00 . A A . 8 LYS HB2 1 1
19 12740 1 1 8 LYS HB3 H 3.381 -24.065 14.850 1.00 . A A . 8 LYS HB3 1 1
19 12741 1 1 8 LYS HD2 H 2.783 -22.938 17.366 1.00 . A A . 8 LYS HD2 1 1
19 12742 1 1 8 LYS HD3 H 3.036 -21.975 15.908 1.00 . A A . 8 LYS HD3 1 1
19 12743 1 1 8 LYS HE2 H 0.609 -21.164 16.341 1.00 . A A . 8 LYS HE2 1 1
19 12744 1 1 8 LYS HE3 H 0.889 -21.753 17.979 1.00 . A A . 8 LYS HE3 1 1
19 12745 1 1 8 LYS HG2 H 1.044 -22.985 14.896 1.00 . A A . 8 LYS HG2 1 1
19 12746 1 1 8 LYS HG3 H 0.799 -23.955 16.349 1.00 . A A . 8 LYS HG3 1 1
19 12747 1 1 8 LYS HZ1 H 2.791 -20.295 18.158 1.00 . A A . 8 LYS HZ1 1 1
19 12748 1 1 8 LYS HZ2 H 1.418 -19.400 17.748 1.00 . A A . 8 LYS HZ2 1 1
19 12749 1 1 8 LYS HZ3 H 2.576 -19.755 16.570 1.00 . A A . 8 LYS HZ3 1 1
19 12750 1 1 8 LYS N N 1.794 -26.727 14.256 1.00 . A A . 8 LYS N 1 1
19 12751 1 1 8 LYS NZ N 2.086 -20.119 17.413 1.00 . A A . 8 LYS NZ 1 1
19 12752 1 1 8 LYS O O 3.185 -26.041 12.105 1.00 . A A . 8 LYS O 1 1
19 12753 1 1 9 GLY C C 2.923 -23.030 10.053 1.00 . A A . 9 GLY C 1 1
19 12754 1 1 9 GLY CA C 3.765 -23.515 11.215 1.00 . A A . 9 GLY CA 1 1
19 12755 1 1 9 GLY H H 2.587 -23.094 12.923 1.00 . A A . 9 GLY H 1 1
19 12756 1 1 9 GLY HA2 H 4.482 -22.751 11.474 1.00 . A A . 9 GLY HA2 1 1
19 12757 1 1 9 GLY HA3 H 4.294 -24.406 10.910 1.00 . A A . 9 GLY HA3 1 1
19 12758 1 1 9 GLY N N 2.962 -23.821 12.383 1.00 . A A . 9 GLY N 1 1
19 12759 1 1 9 GLY O O 3.406 -22.912 8.925 1.00 . A A . 9 GLY O 1 1
19 12760 1 1 10 VAL C C 0.904 -20.769 9.126 1.00 . A A . 10 VAL C 1 1
19 12761 1 1 10 VAL CA C 0.739 -22.273 9.309 1.00 . A A . 10 VAL CA 1 1
19 12762 1 1 10 VAL CB C -0.729 -22.593 9.675 1.00 . A A . 10 VAL CB 1 1
19 12763 1 1 10 VAL CG1 C -1.675 -22.108 8.589 1.00 . A A . 10 VAL CG1 1 1
19 12764 1 1 10 VAL CG2 C -0.912 -24.086 9.920 1.00 . A A . 10 VAL CG2 1 1
19 12765 1 1 10 VAL H H 1.333 -22.869 11.243 1.00 . A A . 10 VAL H 1 1
19 12766 1 1 10 VAL HA H 0.977 -22.770 8.379 1.00 . A A . 10 VAL HA 1 1
19 12767 1 1 10 VAL HB H -0.972 -22.068 10.588 1.00 . A A . 10 VAL HB 1 1
19 12768 1 1 10 VAL HG11 H -2.649 -22.551 8.739 1.00 . A A . 10 VAL HG11 1 1
19 12769 1 1 10 VAL HG12 H -1.292 -22.395 7.621 1.00 . A A . 10 VAL HG12 1 1
19 12770 1 1 10 VAL HG13 H -1.758 -21.032 8.638 1.00 . A A . 10 VAL HG13 1 1
19 12771 1 1 10 VAL HG21 H -0.630 -24.635 9.032 1.00 . A A . 10 VAL HG21 1 1
19 12772 1 1 10 VAL HG22 H -1.944 -24.288 10.155 1.00 . A A . 10 VAL HG22 1 1
19 12773 1 1 10 VAL HG23 H -0.288 -24.395 10.746 1.00 . A A . 10 VAL HG23 1 1
19 12774 1 1 10 VAL N N 1.657 -22.755 10.328 1.00 . A A . 10 VAL N 1 1
19 12775 1 1 10 VAL O O 0.457 -19.978 9.959 1.00 . A A . 10 VAL O 1 1
19 12776 1 1 11 VAL C C 1.158 -18.541 6.463 1.00 . A A . 11 VAL C 1 1
19 12777 1 1 11 VAL CA C 1.803 -18.969 7.778 1.00 . A A . 11 VAL CA 1 1
19 12778 1 1 11 VAL CB C 3.311 -18.646 7.737 1.00 . A A . 11 VAL CB 1 1
19 12779 1 1 11 VAL CG1 C 3.932 -18.832 9.111 1.00 . A A . 11 VAL CG1 1 1
19 12780 1 1 11 VAL CG2 C 4.021 -19.518 6.712 1.00 . A A . 11 VAL CG2 1 1
19 12781 1 1 11 VAL H H 1.947 -21.055 7.451 1.00 . A A . 11 VAL H 1 1
19 12782 1 1 11 VAL HA H 1.362 -18.398 8.580 1.00 . A A . 11 VAL HA 1 1
19 12783 1 1 11 VAL HB H 3.431 -17.614 7.447 1.00 . A A . 11 VAL HB 1 1
19 12784 1 1 11 VAL HG11 H 4.997 -18.666 9.049 1.00 . A A . 11 VAL HG11 1 1
19 12785 1 1 11 VAL HG12 H 3.743 -19.837 9.461 1.00 . A A . 11 VAL HG12 1 1
19 12786 1 1 11 VAL HG13 H 3.499 -18.122 9.800 1.00 . A A . 11 VAL HG13 1 1
19 12787 1 1 11 VAL HG21 H 3.626 -19.311 5.728 1.00 . A A . 11 VAL HG21 1 1
19 12788 1 1 11 VAL HG22 H 3.865 -20.559 6.952 1.00 . A A . 11 VAL HG22 1 1
19 12789 1 1 11 VAL HG23 H 5.077 -19.299 6.727 1.00 . A A . 11 VAL HG23 1 1
19 12790 1 1 11 VAL N N 1.575 -20.378 8.055 1.00 . A A . 11 VAL N 1 1
19 12791 1 1 11 VAL O O 1.176 -17.364 6.105 1.00 . A A . 11 VAL O 1 1
19 12792 1 1 12 LEU C C -1.482 -18.648 4.699 1.00 . A A . 12 LEU C 1 1
19 12793 1 1 12 LEU CA C -0.078 -19.202 4.480 1.00 . A A . 12 LEU CA 1 1
19 12794 1 1 12 LEU CB C -0.133 -20.455 3.596 1.00 . A A . 12 LEU CB 1 1
19 12795 1 1 12 LEU CD1 C 1.110 -19.419 1.667 1.00 . A A . 12 LEU CD1 1 1
19 12796 1 1 12 LEU CD2 C 2.349 -20.809 3.340 1.00 . A A . 12 LEU CD2 1 1
19 12797 1 1 12 LEU CG C 1.029 -20.620 2.603 1.00 . A A . 12 LEU CG 1 1
19 12798 1 1 12 LEU H H 0.554 -20.410 6.102 1.00 . A A . 12 LEU H 1 1
19 12799 1 1 12 LEU HA H 0.514 -18.447 3.980 1.00 . A A . 12 LEU HA 1 1
19 12800 1 1 12 LEU HB2 H -0.154 -21.322 4.240 1.00 . A A . 12 LEU HB2 1 1
19 12801 1 1 12 LEU HB3 H -1.053 -20.427 3.033 1.00 . A A . 12 LEU HB3 1 1
19 12802 1 1 12 LEU HD11 H 1.444 -18.555 2.220 1.00 . A A . 12 LEU HD11 1 1
19 12803 1 1 12 LEU HD12 H 0.132 -19.220 1.245 1.00 . A A . 12 LEU HD12 1 1
19 12804 1 1 12 LEU HD13 H 1.808 -19.628 0.871 1.00 . A A . 12 LEU HD13 1 1
19 12805 1 1 12 LEU HD21 H 2.597 -19.899 3.866 1.00 . A A . 12 LEU HD21 1 1
19 12806 1 1 12 LEU HD22 H 3.130 -21.038 2.630 1.00 . A A . 12 LEU HD22 1 1
19 12807 1 1 12 LEU HD23 H 2.255 -21.621 4.047 1.00 . A A . 12 LEU HD23 1 1
19 12808 1 1 12 LEU HG H 0.853 -21.503 2.000 1.00 . A A . 12 LEU HG 1 1
19 12809 1 1 12 LEU N N 0.567 -19.495 5.755 1.00 . A A . 12 LEU N 1 1
19 12810 1 1 12 LEU O O -2.475 -19.248 4.287 1.00 . A A . 12 LEU O 1 1
19 12811 1 1 13 VAL C C -2.796 -15.413 5.117 1.00 . A A . 13 VAL C 1 1
19 12812 1 1 13 VAL CA C -2.823 -16.846 5.641 1.00 . A A . 13 VAL CA 1 1
19 12813 1 1 13 VAL CB C -3.132 -16.835 7.156 1.00 . A A . 13 VAL CB 1 1
19 12814 1 1 13 VAL CG1 C -4.503 -16.231 7.422 1.00 . A A . 13 VAL CG1 1 1
19 12815 1 1 13 VAL CG2 C -3.047 -18.241 7.738 1.00 . A A . 13 VAL CG2 1 1
19 12816 1 1 13 VAL H H -0.722 -17.077 5.672 1.00 . A A . 13 VAL H 1 1
19 12817 1 1 13 VAL HA H -3.608 -17.393 5.135 1.00 . A A . 13 VAL HA 1 1
19 12818 1 1 13 VAL HB H -2.394 -16.219 7.650 1.00 . A A . 13 VAL HB 1 1
19 12819 1 1 13 VAL HG11 H -4.743 -16.336 8.469 1.00 . A A . 13 VAL HG11 1 1
19 12820 1 1 13 VAL HG12 H -5.242 -16.747 6.831 1.00 . A A . 13 VAL HG12 1 1
19 12821 1 1 13 VAL HG13 H -4.494 -15.183 7.154 1.00 . A A . 13 VAL HG13 1 1
19 12822 1 1 13 VAL HG21 H -3.230 -18.205 8.801 1.00 . A A . 13 VAL HG21 1 1
19 12823 1 1 13 VAL HG22 H -2.063 -18.649 7.556 1.00 . A A . 13 VAL HG22 1 1
19 12824 1 1 13 VAL HG23 H -3.787 -18.871 7.266 1.00 . A A . 13 VAL HG23 1 1
19 12825 1 1 13 VAL N N -1.555 -17.501 5.361 1.00 . A A . 13 VAL N 1 1
19 12826 1 1 13 VAL O O -2.149 -14.541 5.698 1.00 . A A . 13 VAL O 1 1
19 12827 1 1 14 GLY C C -2.436 -13.651 2.389 1.00 . A A . 14 GLY C 1 1
19 12828 1 1 14 GLY CA C -3.519 -13.852 3.431 1.00 . A A . 14 GLY CA 1 1
19 12829 1 1 14 GLY H H -3.958 -15.918 3.572 1.00 . A A . 14 GLY H 1 1
19 12830 1 1 14 GLY HA2 H -4.483 -13.698 2.970 1.00 . A A . 14 GLY HA2 1 1
19 12831 1 1 14 GLY HA3 H -3.386 -13.125 4.217 1.00 . A A . 14 GLY HA3 1 1
19 12832 1 1 14 GLY N N -3.481 -15.180 4.008 1.00 . A A . 14 GLY N 1 1
19 12833 1 1 14 GLY O O -1.368 -13.115 2.687 1.00 . A A . 14 GLY O 1 1
19 12834 1 1 15 LYS C C -1.488 -12.476 -0.232 1.00 . A A . 15 LYS C 1 1
19 12835 1 1 15 LYS CA C -1.772 -13.946 0.059 1.00 . A A . 15 LYS CA 1 1
19 12836 1 1 15 LYS CB C -2.328 -14.623 -1.195 1.00 . A A . 15 LYS CB 1 1
19 12837 1 1 15 LYS CD C -1.292 -16.847 -1.735 1.00 . A A . 15 LYS CD 1 1
19 12838 1 1 15 LYS CE C -1.584 -18.327 -1.925 1.00 . A A . 15 LYS CE 1 1
19 12839 1 1 15 LYS CG C -2.457 -16.131 -1.074 1.00 . A A . 15 LYS CG 1 1
19 12840 1 1 15 LYS H H -3.592 -14.489 0.993 1.00 . A A . 15 LYS H 1 1
19 12841 1 1 15 LYS HA H -0.851 -14.430 0.345 1.00 . A A . 15 LYS HA 1 1
19 12842 1 1 15 LYS HB2 H -3.308 -14.218 -1.404 1.00 . A A . 15 LYS HB2 1 1
19 12843 1 1 15 LYS HB3 H -1.676 -14.405 -2.024 1.00 . A A . 15 LYS HB3 1 1
19 12844 1 1 15 LYS HD2 H -1.110 -16.399 -2.701 1.00 . A A . 15 LYS HD2 1 1
19 12845 1 1 15 LYS HD3 H -0.416 -16.737 -1.115 1.00 . A A . 15 LYS HD3 1 1
19 12846 1 1 15 LYS HE2 H -0.740 -18.782 -2.417 1.00 . A A . 15 LYS HE2 1 1
19 12847 1 1 15 LYS HE3 H -1.724 -18.782 -0.955 1.00 . A A . 15 LYS HE3 1 1
19 12848 1 1 15 LYS HG2 H -2.481 -16.396 -0.029 1.00 . A A . 15 LYS HG2 1 1
19 12849 1 1 15 LYS HG3 H -3.374 -16.445 -1.548 1.00 . A A . 15 LYS HG3 1 1
19 12850 1 1 15 LYS HZ1 H -2.878 -19.559 -3.004 1.00 . A A . 15 LYS HZ1 1 1
19 12851 1 1 15 LYS HZ2 H -2.755 -17.991 -3.621 1.00 . A A . 15 LYS HZ2 1 1
19 12852 1 1 15 LYS HZ3 H -3.650 -18.276 -2.217 1.00 . A A . 15 LYS HZ3 1 1
19 12853 1 1 15 LYS N N -2.716 -14.076 1.163 1.00 . A A . 15 LYS N 1 1
19 12854 1 1 15 LYS NZ N -2.801 -18.554 -2.747 1.00 . A A . 15 LYS NZ 1 1
19 12855 1 1 15 LYS O O -0.380 -12.112 -0.624 1.00 . A A . 15 LYS O 1 1
19 12856 1 1 16 ALA C C -1.286 -9.596 0.616 1.00 . A A . 16 ALA C 1 1
19 12857 1 1 16 ALA CA C -2.375 -10.206 -0.257 1.00 . A A . 16 ALA CA 1 1
19 12858 1 1 16 ALA CB C -3.705 -9.514 -0.004 1.00 . A A . 16 ALA CB 1 1
19 12859 1 1 16 ALA H H -3.356 -11.997 0.285 1.00 . A A . 16 ALA H 1 1
19 12860 1 1 16 ALA HA H -2.112 -10.060 -1.295 1.00 . A A . 16 ALA HA 1 1
19 12861 1 1 16 ALA HB1 H -4.053 -9.756 0.989 1.00 . A A . 16 ALA HB1 1 1
19 12862 1 1 16 ALA HB2 H -4.428 -9.849 -0.732 1.00 . A A . 16 ALA HB2 1 1
19 12863 1 1 16 ALA HB3 H -3.576 -8.445 -0.090 1.00 . A A . 16 ALA HB3 1 1
19 12864 1 1 16 ALA N N -2.500 -11.639 -0.025 1.00 . A A . 16 ALA N 1 1
19 12865 1 1 16 ALA O O -0.619 -8.648 0.212 1.00 . A A . 16 ALA O 1 1
19 12866 1 1 17 TRP C C 1.306 -10.056 2.251 1.00 . A A . 17 TRP C 1 1
19 12867 1 1 17 TRP CA C -0.080 -9.642 2.716 1.00 . A A . 17 TRP CA 1 1
19 12868 1 1 17 TRP CB C -0.330 -10.139 4.141 1.00 . A A . 17 TRP CB 1 1
19 12869 1 1 17 TRP CD1 C -2.790 -9.806 4.773 1.00 . A A . 17 TRP CD1 1 1
19 12870 1 1 17 TRP CD2 C -1.409 -8.280 5.646 1.00 . A A . 17 TRP CD2 1 1
19 12871 1 1 17 TRP CE2 C -2.721 -7.987 6.065 1.00 . A A . 17 TRP CE2 1 1
19 12872 1 1 17 TRP CE3 C -0.368 -7.452 6.074 1.00 . A A . 17 TRP CE3 1 1
19 12873 1 1 17 TRP CG C -1.475 -9.449 4.819 1.00 . A A . 17 TRP CG 1 1
19 12874 1 1 17 TRP CH2 C -1.975 -6.112 7.293 1.00 . A A . 17 TRP CH2 1 1
19 12875 1 1 17 TRP CZ2 C -3.015 -6.902 6.890 1.00 . A A . 17 TRP CZ2 1 1
19 12876 1 1 17 TRP CZ3 C -0.662 -6.378 6.893 1.00 . A A . 17 TRP CZ3 1 1
19 12877 1 1 17 TRP H H -1.649 -10.916 2.073 1.00 . A A . 17 TRP H 1 1
19 12878 1 1 17 TRP HA H -0.137 -8.568 2.703 1.00 . A A . 17 TRP HA 1 1
19 12879 1 1 17 TRP HB2 H -0.546 -11.197 4.111 1.00 . A A . 17 TRP HB2 1 1
19 12880 1 1 17 TRP HB3 H 0.560 -9.975 4.732 1.00 . A A . 17 TRP HB3 1 1
19 12881 1 1 17 TRP HD1 H -3.168 -10.655 4.226 1.00 . A A . 17 TRP HD1 1 1
19 12882 1 1 17 TRP HE1 H -4.518 -8.980 5.640 1.00 . A A . 17 TRP HE1 1 1
19 12883 1 1 17 TRP HE3 H 0.653 -7.640 5.776 1.00 . A A . 17 TRP HE3 1 1
19 12884 1 1 17 TRP HH2 H -2.158 -5.261 7.933 1.00 . A A . 17 TRP HH2 1 1
19 12885 1 1 17 TRP HZ2 H -4.022 -6.683 7.210 1.00 . A A . 17 TRP HZ2 1 1
19 12886 1 1 17 TRP HZ3 H 0.133 -5.731 7.230 1.00 . A A . 17 TRP HZ3 1 1
19 12887 1 1 17 TRP N N -1.097 -10.149 1.805 1.00 . A A . 17 TRP N 1 1
19 12888 1 1 17 TRP NE1 N -3.545 -8.932 5.517 1.00 . A A . 17 TRP NE1 1 1
19 12889 1 1 17 TRP O O 2.260 -9.285 2.348 1.00 . A A . 17 TRP O 1 1
19 12890 1 1 18 GLU C C 3.131 -11.047 -0.002 1.00 . A A . 18 GLU C 1 1
19 12891 1 1 18 GLU CA C 2.669 -11.795 1.239 1.00 . A A . 18 GLU CA 1 1
19 12892 1 1 18 GLU CB C 2.543 -13.282 0.910 1.00 . A A . 18 GLU CB 1 1
19 12893 1 1 18 GLU CD C 2.955 -15.447 2.117 1.00 . A A . 18 GLU CD 1 1
19 12894 1 1 18 GLU CG C 2.178 -14.149 2.101 1.00 . A A . 18 GLU CG 1 1
19 12895 1 1 18 GLU H H 0.596 -11.819 1.654 1.00 . A A . 18 GLU H 1 1
19 12896 1 1 18 GLU HA H 3.407 -11.667 2.019 1.00 . A A . 18 GLU HA 1 1
19 12897 1 1 18 GLU HB2 H 1.782 -13.409 0.152 1.00 . A A . 18 GLU HB2 1 1
19 12898 1 1 18 GLU HB3 H 3.487 -13.627 0.518 1.00 . A A . 18 GLU HB3 1 1
19 12899 1 1 18 GLU HG2 H 2.396 -13.605 3.008 1.00 . A A . 18 GLU HG2 1 1
19 12900 1 1 18 GLU HG3 H 1.123 -14.376 2.059 1.00 . A A . 18 GLU HG3 1 1
19 12901 1 1 18 GLU N N 1.402 -11.267 1.724 1.00 . A A . 18 GLU N 1 1
19 12902 1 1 18 GLU O O 4.275 -10.599 -0.076 1.00 . A A . 18 GLU O 1 1
19 12903 1 1 18 GLU OE1 O 3.033 -16.117 1.064 1.00 . A A . 18 GLU OE1 1 1
19 12904 1 1 18 GLU OE2 O 3.504 -15.798 3.183 1.00 . A A . 18 GLU OE2 1 1
19 12905 1 1 19 ILE C C 2.830 -8.727 -1.980 1.00 . A A . 19 ILE C 1 1
19 12906 1 1 19 ILE CA C 2.559 -10.216 -2.215 1.00 . A A . 19 ILE CA 1 1
19 12907 1 1 19 ILE CB C 1.459 -10.411 -3.290 1.00 . A A . 19 ILE CB 1 1
19 12908 1 1 19 ILE CD1 C 1.111 -10.470 -5.814 1.00 . A A . 19 ILE CD1 1 1
19 12909 1 1 19 ILE CG1 C 1.982 -9.999 -4.670 1.00 . A A . 19 ILE CG1 1 1
19 12910 1 1 19 ILE CG2 C 0.204 -9.626 -2.943 1.00 . A A . 19 ILE CG2 1 1
19 12911 1 1 19 ILE H H 1.312 -11.235 -0.828 1.00 . A A . 19 ILE H 1 1
19 12912 1 1 19 ILE HA H 3.468 -10.668 -2.589 1.00 . A A . 19 ILE HA 1 1
19 12913 1 1 19 ILE HB H 1.198 -11.460 -3.314 1.00 . A A . 19 ILE HB 1 1
19 12914 1 1 19 ILE HD11 H 0.118 -10.055 -5.707 1.00 . A A . 19 ILE HD11 1 1
19 12915 1 1 19 ILE HD12 H 1.053 -11.549 -5.801 1.00 . A A . 19 ILE HD12 1 1
19 12916 1 1 19 ILE HD13 H 1.537 -10.142 -6.751 1.00 . A A . 19 ILE HD13 1 1
19 12917 1 1 19 ILE HG12 H 2.037 -8.922 -4.718 1.00 . A A . 19 ILE HG12 1 1
19 12918 1 1 19 ILE HG13 H 2.968 -10.413 -4.812 1.00 . A A . 19 ILE HG13 1 1
19 12919 1 1 19 ILE HG21 H -0.560 -9.817 -3.683 1.00 . A A . 19 ILE HG21 1 1
19 12920 1 1 19 ILE HG22 H 0.433 -8.569 -2.927 1.00 . A A . 19 ILE HG22 1 1
19 12921 1 1 19 ILE HG23 H -0.153 -9.930 -1.971 1.00 . A A . 19 ILE HG23 1 1
19 12922 1 1 19 ILE N N 2.226 -10.893 -0.966 1.00 . A A . 19 ILE N 1 1
19 12923 1 1 19 ILE O O 3.628 -8.115 -2.685 1.00 . A A . 19 ILE O 1 1
19 12924 1 1 20 ARG C C 3.727 -6.550 0.037 1.00 . A A . 20 ARG C 1 1
19 12925 1 1 20 ARG CA C 2.386 -6.752 -0.654 1.00 . A A . 20 ARG CA 1 1
19 12926 1 1 20 ARG CB C 1.252 -6.244 0.240 1.00 . A A . 20 ARG CB 1 1
19 12927 1 1 20 ARG CD C 0.837 -3.989 -0.784 1.00 . A A . 20 ARG CD 1 1
19 12928 1 1 20 ARG CG C 1.263 -4.741 0.463 1.00 . A A . 20 ARG CG 1 1
19 12929 1 1 20 ARG CZ C 0.300 -1.650 -1.344 1.00 . A A . 20 ARG CZ 1 1
19 12930 1 1 20 ARG H H 1.556 -8.687 -0.439 1.00 . A A . 20 ARG H 1 1
19 12931 1 1 20 ARG HA H 2.388 -6.196 -1.578 1.00 . A A . 20 ARG HA 1 1
19 12932 1 1 20 ARG HB2 H 0.308 -6.508 -0.212 1.00 . A A . 20 ARG HB2 1 1
19 12933 1 1 20 ARG HB3 H 1.329 -6.730 1.202 1.00 . A A . 20 ARG HB3 1 1
19 12934 1 1 20 ARG HD2 H 1.461 -4.297 -1.608 1.00 . A A . 20 ARG HD2 1 1
19 12935 1 1 20 ARG HD3 H -0.193 -4.233 -1.003 1.00 . A A . 20 ARG HD3 1 1
19 12936 1 1 20 ARG HE H 1.563 -2.224 0.091 1.00 . A A . 20 ARG HE 1 1
19 12937 1 1 20 ARG HG2 H 0.583 -4.503 1.265 1.00 . A A . 20 ARG HG2 1 1
19 12938 1 1 20 ARG HG3 H 2.263 -4.432 0.736 1.00 . A A . 20 ARG HG3 1 1
19 12939 1 1 20 ARG HH11 H -0.656 -3.018 -2.496 1.00 . A A . 20 ARG HH11 1 1
19 12940 1 1 20 ARG HH12 H -1.021 -1.361 -2.857 1.00 . A A . 20 ARG HH12 1 1
19 12941 1 1 20 ARG HH21 H 1.104 -0.063 -0.390 1.00 . A A . 20 ARG HH21 1 1
19 12942 1 1 20 ARG HH22 H -0.008 0.328 -1.661 1.00 . A A . 20 ARG HH22 1 1
19 12943 1 1 20 ARG N N 2.186 -8.156 -0.972 1.00 . A A . 20 ARG N 1 1
19 12944 1 1 20 ARG NE N 0.956 -2.546 -0.613 1.00 . A A . 20 ARG NE 1 1
19 12945 1 1 20 ARG NH1 N -0.522 -2.041 -2.311 1.00 . A A . 20 ARG NH1 1 1
19 12946 1 1 20 ARG NH2 N 0.479 -0.360 -1.113 1.00 . A A . 20 ARG NH2 1 1
19 12947 1 1 20 ARG O O 4.441 -5.589 -0.244 1.00 . A A . 20 ARG O 1 1
19 12948 1 1 21 ALA C C 6.529 -7.527 0.735 1.00 . A A . 21 ALA C 1 1
19 12949 1 1 21 ALA CA C 5.325 -7.391 1.659 1.00 . A A . 21 ALA CA 1 1
19 12950 1 1 21 ALA CB C 5.375 -8.456 2.743 1.00 . A A . 21 ALA CB 1 1
19 12951 1 1 21 ALA H H 3.457 -8.218 1.108 1.00 . A A . 21 ALA H 1 1
19 12952 1 1 21 ALA HA H 5.363 -6.424 2.140 1.00 . A A . 21 ALA HA 1 1
19 12953 1 1 21 ALA HB1 H 4.447 -8.449 3.295 1.00 . A A . 21 ALA HB1 1 1
19 12954 1 1 21 ALA HB2 H 6.196 -8.249 3.416 1.00 . A A . 21 ALA HB2 1 1
19 12955 1 1 21 ALA HB3 H 5.516 -9.427 2.291 1.00 . A A . 21 ALA HB3 1 1
19 12956 1 1 21 ALA N N 4.070 -7.469 0.927 1.00 . A A . 21 ALA N 1 1
19 12957 1 1 21 ALA O O 7.462 -6.727 0.800 1.00 . A A . 21 ALA O 1 1
19 12958 1 1 22 LYS C C 7.753 -7.634 -2.077 1.00 . A A . 22 LYS C 1 1
19 12959 1 1 22 LYS CA C 7.604 -8.767 -1.062 1.00 . A A . 22 LYS CA 1 1
19 12960 1 1 22 LYS CB C 7.436 -10.110 -1.782 1.00 . A A . 22 LYS CB 1 1
19 12961 1 1 22 LYS CD C 6.128 -11.510 -3.408 1.00 . A A . 22 LYS CD 1 1
19 12962 1 1 22 LYS CE C 7.181 -11.539 -4.507 1.00 . A A . 22 LYS CE 1 1
19 12963 1 1 22 LYS CG C 6.174 -10.209 -2.624 1.00 . A A . 22 LYS CG 1 1
19 12964 1 1 22 LYS H H 5.702 -9.106 -0.183 1.00 . A A . 22 LYS H 1 1
19 12965 1 1 22 LYS HA H 8.506 -8.807 -0.468 1.00 . A A . 22 LYS HA 1 1
19 12966 1 1 22 LYS HB2 H 8.285 -10.266 -2.429 1.00 . A A . 22 LYS HB2 1 1
19 12967 1 1 22 LYS HB3 H 7.409 -10.899 -1.044 1.00 . A A . 22 LYS HB3 1 1
19 12968 1 1 22 LYS HD2 H 6.308 -12.334 -2.732 1.00 . A A . 22 LYS HD2 1 1
19 12969 1 1 22 LYS HD3 H 5.149 -11.615 -3.854 1.00 . A A . 22 LYS HD3 1 1
19 12970 1 1 22 LYS HE2 H 6.968 -10.749 -5.216 1.00 . A A . 22 LYS HE2 1 1
19 12971 1 1 22 LYS HE3 H 8.152 -11.369 -4.064 1.00 . A A . 22 LYS HE3 1 1
19 12972 1 1 22 LYS HG2 H 5.314 -10.159 -1.971 1.00 . A A . 22 LYS HG2 1 1
19 12973 1 1 22 LYS HG3 H 6.148 -9.380 -3.317 1.00 . A A . 22 LYS HG3 1 1
19 12974 1 1 22 LYS HZ1 H 7.905 -12.810 -5.992 1.00 . A A . 22 LYS HZ1 1 1
19 12975 1 1 22 LYS HZ2 H 6.267 -13.036 -5.645 1.00 . A A . 22 LYS HZ2 1 1
19 12976 1 1 22 LYS HZ3 H 7.445 -13.609 -4.579 1.00 . A A . 22 LYS HZ3 1 1
19 12977 1 1 22 LYS N N 6.495 -8.524 -0.146 1.00 . A A . 22 LYS N 1 1
19 12978 1 1 22 LYS NZ N 7.200 -12.838 -5.229 1.00 . A A . 22 LYS NZ 1 1
19 12979 1 1 22 LYS O O 8.872 -7.271 -2.451 1.00 . A A . 22 LYS O 1 1
19 12980 1 1 23 LEU C C 7.146 -4.692 -2.827 1.00 . A A . 23 LEU C 1 1
19 12981 1 1 23 LEU CA C 6.662 -5.979 -3.483 1.00 . A A . 23 LEU CA 1 1
19 12982 1 1 23 LEU CB C 5.289 -5.757 -4.126 1.00 . A A . 23 LEU CB 1 1
19 12983 1 1 23 LEU CD1 C 5.318 -7.773 -5.626 1.00 . A A . 23 LEU CD1 1 1
19 12984 1 1 23 LEU CD2 C 3.823 -5.845 -6.155 1.00 . A A . 23 LEU CD2 1 1
19 12985 1 1 23 LEU CG C 5.160 -6.262 -5.565 1.00 . A A . 23 LEU CG 1 1
19 12986 1 1 23 LEU H H 5.764 -7.393 -2.180 1.00 . A A . 23 LEU H 1 1
19 12987 1 1 23 LEU HA H 7.366 -6.255 -4.253 1.00 . A A . 23 LEU HA 1 1
19 12988 1 1 23 LEU HB2 H 4.542 -6.251 -3.526 1.00 . A A . 23 LEU HB2 1 1
19 12989 1 1 23 LEU HB3 H 5.085 -4.697 -4.125 1.00 . A A . 23 LEU HB3 1 1
19 12990 1 1 23 LEU HD11 H 6.295 -8.047 -5.259 1.00 . A A . 23 LEU HD11 1 1
19 12991 1 1 23 LEU HD12 H 5.210 -8.106 -6.648 1.00 . A A . 23 LEU HD12 1 1
19 12992 1 1 23 LEU HD13 H 4.558 -8.240 -5.015 1.00 . A A . 23 LEU HD13 1 1
19 12993 1 1 23 LEU HD21 H 3.700 -4.777 -6.049 1.00 . A A . 23 LEU HD21 1 1
19 12994 1 1 23 LEU HD22 H 3.026 -6.352 -5.636 1.00 . A A . 23 LEU HD22 1 1
19 12995 1 1 23 LEU HD23 H 3.796 -6.108 -7.201 1.00 . A A . 23 LEU HD23 1 1
19 12996 1 1 23 LEU HG H 5.944 -5.820 -6.165 1.00 . A A . 23 LEU HG 1 1
19 12997 1 1 23 LEU N N 6.628 -7.068 -2.513 1.00 . A A . 23 LEU N 1 1
19 12998 1 1 23 LEU O O 7.808 -3.872 -3.461 1.00 . A A . 23 LEU O 1 1
19 12999 1 1 24 LYS C C 8.723 -3.377 -0.533 1.00 . A A . 24 LYS C 1 1
19 13000 1 1 24 LYS CA C 7.227 -3.335 -0.821 1.00 . A A . 24 LYS CA 1 1
19 13001 1 1 24 LYS CB C 6.454 -3.223 0.492 1.00 . A A . 24 LYS CB 1 1
19 13002 1 1 24 LYS CD C 6.441 -1.886 2.633 1.00 . A A . 24 LYS CD 1 1
19 13003 1 1 24 LYS CE C 5.176 -2.575 3.127 1.00 . A A . 24 LYS CE 1 1
19 13004 1 1 24 LYS CG C 6.500 -1.832 1.112 1.00 . A A . 24 LYS CG 1 1
19 13005 1 1 24 LYS H H 6.269 -5.199 -1.103 1.00 . A A . 24 LYS H 1 1
19 13006 1 1 24 LYS HA H 7.014 -2.474 -1.434 1.00 . A A . 24 LYS HA 1 1
19 13007 1 1 24 LYS HB2 H 5.420 -3.480 0.311 1.00 . A A . 24 LYS HB2 1 1
19 13008 1 1 24 LYS HB3 H 6.870 -3.923 1.200 1.00 . A A . 24 LYS HB3 1 1
19 13009 1 1 24 LYS HD2 H 7.300 -2.428 2.996 1.00 . A A . 24 LYS HD2 1 1
19 13010 1 1 24 LYS HD3 H 6.462 -0.879 3.019 1.00 . A A . 24 LYS HD3 1 1
19 13011 1 1 24 LYS HE2 H 4.319 -2.016 2.781 1.00 . A A . 24 LYS HE2 1 1
19 13012 1 1 24 LYS HE3 H 5.141 -3.572 2.721 1.00 . A A . 24 LYS HE3 1 1
19 13013 1 1 24 LYS HG2 H 7.420 -1.351 0.815 1.00 . A A . 24 LYS HG2 1 1
19 13014 1 1 24 LYS HG3 H 5.660 -1.259 0.748 1.00 . A A . 24 LYS HG3 1 1
19 13015 1 1 24 LYS HZ1 H 4.380 -3.306 4.909 1.00 . A A . 24 LYS HZ1 1 1
19 13016 1 1 24 LYS HZ2 H 4.940 -1.717 5.015 1.00 . A A . 24 LYS HZ2 1 1
19 13017 1 1 24 LYS HZ3 H 6.039 -3.001 4.983 1.00 . A A . 24 LYS HZ3 1 1
19 13018 1 1 24 LYS N N 6.815 -4.520 -1.554 1.00 . A A . 24 LYS N 1 1
19 13019 1 1 24 LYS NZ N 5.132 -2.655 4.611 1.00 . A A . 24 LYS NZ 1 1
19 13020 1 1 24 LYS O O 9.412 -2.363 -0.634 1.00 . A A . 24 LYS O 1 1
19 13021 1 1 25 GLU C C 11.486 -4.550 -1.119 1.00 . A A . 25 GLU C 1 1
19 13022 1 1 25 GLU CA C 10.624 -4.756 0.125 1.00 . A A . 25 GLU CA 1 1
19 13023 1 1 25 GLU CB C 10.842 -6.159 0.706 1.00 . A A . 25 GLU CB 1 1
19 13024 1 1 25 GLU CD C 12.813 -7.602 0.070 1.00 . A A . 25 GLU CD 1 1
19 13025 1 1 25 GLU CG C 12.300 -6.499 0.975 1.00 . A A . 25 GLU CG 1 1
19 13026 1 1 25 GLU H H 8.604 -5.329 -0.123 1.00 . A A . 25 GLU H 1 1
19 13027 1 1 25 GLU HA H 10.906 -4.023 0.865 1.00 . A A . 25 GLU HA 1 1
19 13028 1 1 25 GLU HB2 H 10.301 -6.236 1.637 1.00 . A A . 25 GLU HB2 1 1
19 13029 1 1 25 GLU HB3 H 10.448 -6.886 0.011 1.00 . A A . 25 GLU HB3 1 1
19 13030 1 1 25 GLU HG2 H 12.901 -5.615 0.816 1.00 . A A . 25 GLU HG2 1 1
19 13031 1 1 25 GLU HG3 H 12.395 -6.819 2.001 1.00 . A A . 25 GLU HG3 1 1
19 13032 1 1 25 GLU N N 9.213 -4.560 -0.180 1.00 . A A . 25 GLU N 1 1
19 13033 1 1 25 GLU O O 12.490 -3.834 -1.078 1.00 . A A . 25 GLU O 1 1
19 13034 1 1 25 GLU OE1 O 12.123 -8.632 -0.070 1.00 . A A . 25 GLU OE1 1 1
19 13035 1 1 25 GLU OE2 O 13.906 -7.451 -0.504 1.00 . A A . 25 GLU OE2 1 1
19 13036 1 1 26 TYR C C 11.674 -3.633 -4.064 1.00 . A A . 26 TYR C 1 1
19 13037 1 1 26 TYR CA C 11.819 -5.032 -3.475 1.00 . A A . 26 TYR CA 1 1
19 13038 1 1 26 TYR CB C 11.346 -6.080 -4.484 1.00 . A A . 26 TYR CB 1 1
19 13039 1 1 26 TYR CD1 C 13.553 -6.881 -5.415 1.00 . A A . 26 TYR CD1 1 1
19 13040 1 1 26 TYR CD2 C 11.988 -5.897 -6.921 1.00 . A A . 26 TYR CD2 1 1
19 13041 1 1 26 TYR CE1 C 14.442 -7.068 -6.455 1.00 . A A . 26 TYR CE1 1 1
19 13042 1 1 26 TYR CE2 C 12.872 -6.082 -7.967 1.00 . A A . 26 TYR CE2 1 1
19 13043 1 1 26 TYR CG C 12.312 -6.292 -5.628 1.00 . A A . 26 TYR CG 1 1
19 13044 1 1 26 TYR CZ C 14.097 -6.667 -7.728 1.00 . A A . 26 TYR CZ 1 1
19 13045 1 1 26 TYR H H 10.248 -5.688 -2.207 1.00 . A A . 26 TYR H 1 1
19 13046 1 1 26 TYR HA H 12.861 -5.204 -3.252 1.00 . A A . 26 TYR HA 1 1
19 13047 1 1 26 TYR HB2 H 11.220 -7.024 -3.977 1.00 . A A . 26 TYR HB2 1 1
19 13048 1 1 26 TYR HB3 H 10.400 -5.768 -4.900 1.00 . A A . 26 TYR HB3 1 1
19 13049 1 1 26 TYR HD1 H 13.821 -7.193 -4.416 1.00 . A A . 26 TYR HD1 1 1
19 13050 1 1 26 TYR HD2 H 11.027 -5.438 -7.103 1.00 . A A . 26 TYR HD2 1 1
19 13051 1 1 26 TYR HE1 H 15.401 -7.529 -6.268 1.00 . A A . 26 TYR HE1 1 1
19 13052 1 1 26 TYR HE2 H 12.602 -5.768 -8.966 1.00 . A A . 26 TYR HE2 1 1
19 13053 1 1 26 TYR HH H 15.017 -6.042 -9.300 1.00 . A A . 26 TYR HH 1 1
19 13054 1 1 26 TYR N N 11.072 -5.150 -2.228 1.00 . A A . 26 TYR N 1 1
19 13055 1 1 26 TYR O O 12.531 -3.164 -4.814 1.00 . A A . 26 TYR O 1 1
19 13056 1 1 26 TYR OH O 14.984 -6.847 -8.766 1.00 . A A . 26 TYR OH 1 1
19 13057 1 1 27 GLY C C 10.867 -0.559 -3.265 1.00 . A A . 27 GLY C 1 1
19 13058 1 1 27 GLY CA C 10.345 -1.627 -4.201 1.00 . A A . 27 GLY CA 1 1
19 13059 1 1 27 GLY H H 9.948 -3.384 -3.102 1.00 . A A . 27 GLY H 1 1
19 13060 1 1 27 GLY HA2 H 10.825 -1.517 -5.161 1.00 . A A . 27 GLY HA2 1 1
19 13061 1 1 27 GLY HA3 H 9.281 -1.494 -4.324 1.00 . A A . 27 GLY HA3 1 1
19 13062 1 1 27 GLY N N 10.592 -2.963 -3.706 1.00 . A A . 27 GLY N 1 1
19 13063 1 1 27 GLY O O 10.486 0.606 -3.372 1.00 . A A . 27 GLY O 1 1
19 13064 1 1 28 ARG C C 13.343 0.877 -2.067 1.00 . A A . 28 ARG C 1 1
19 13065 1 1 28 ARG CA C 12.304 -0.009 -1.385 1.00 . A A . 28 ARG CA 1 1
19 13066 1 1 28 ARG CB C 12.932 -0.753 -0.200 1.00 . A A . 28 ARG CB 1 1
19 13067 1 1 28 ARG CD C 12.548 -2.067 1.917 1.00 . A A . 28 ARG CD 1 1
19 13068 1 1 28 ARG CG C 11.916 -1.193 0.842 1.00 . A A . 28 ARG CG 1 1
19 13069 1 1 28 ARG CZ C 14.030 -1.820 3.879 1.00 . A A . 28 ARG CZ 1 1
19 13070 1 1 28 ARG H H 11.987 -1.898 -2.292 1.00 . A A . 28 ARG H 1 1
19 13071 1 1 28 ARG HA H 11.503 0.616 -1.022 1.00 . A A . 28 ARG HA 1 1
19 13072 1 1 28 ARG HB2 H 13.439 -1.632 -0.567 1.00 . A A . 28 ARG HB2 1 1
19 13073 1 1 28 ARG HB3 H 13.651 -0.107 0.282 1.00 . A A . 28 ARG HB3 1 1
19 13074 1 1 28 ARG HD2 H 11.761 -2.494 2.522 1.00 . A A . 28 ARG HD2 1 1
19 13075 1 1 28 ARG HD3 H 13.098 -2.859 1.437 1.00 . A A . 28 ARG HD3 1 1
19 13076 1 1 28 ARG HE H 13.655 -0.382 2.536 1.00 . A A . 28 ARG HE 1 1
19 13077 1 1 28 ARG HG2 H 11.492 -0.317 1.308 1.00 . A A . 28 ARG HG2 1 1
19 13078 1 1 28 ARG HG3 H 11.134 -1.753 0.349 1.00 . A A . 28 ARG HG3 1 1
19 13079 1 1 28 ARG HH11 H 13.165 -3.646 3.732 1.00 . A A . 28 ARG HH11 1 1
19 13080 1 1 28 ARG HH12 H 14.244 -3.444 5.074 1.00 . A A . 28 ARG HH12 1 1
19 13081 1 1 28 ARG HH21 H 15.044 -0.126 4.307 1.00 . A A . 28 ARG HH21 1 1
19 13082 1 1 28 ARG HH22 H 15.277 -1.437 5.425 1.00 . A A . 28 ARG HH22 1 1
19 13083 1 1 28 ARG N N 11.731 -0.952 -2.336 1.00 . A A . 28 ARG N 1 1
19 13084 1 1 28 ARG NE N 13.456 -1.317 2.786 1.00 . A A . 28 ARG NE 1 1
19 13085 1 1 28 ARG NH1 N 13.788 -3.070 4.259 1.00 . A A . 28 ARG NH1 1 1
19 13086 1 1 28 ARG NH2 N 14.851 -1.070 4.592 1.00 . A A . 28 ARG NH2 1 1
19 13087 1 1 28 ARG O O 13.087 2.048 -2.351 1.00 . A A . 28 ARG O 1 1
19 13088 1 1 29 THR C C 16.628 0.104 -3.568 1.00 . A A . 29 THR C 1 1
19 13089 1 1 29 THR CA C 15.577 1.052 -2.994 1.00 . A A . 29 THR CA 1 1
19 13090 1 1 29 THR CB C 16.231 2.073 -2.024 1.00 . A A . 29 THR CB 1 1
19 13091 1 1 29 THR CG2 C 16.431 1.475 -0.637 1.00 . A A . 29 THR CG2 1 1
19 13092 1 1 29 THR H H 14.645 -0.634 -2.120 1.00 . A A . 29 THR H 1 1
19 13093 1 1 29 THR HA H 15.139 1.603 -3.809 1.00 . A A . 29 THR HA 1 1
19 13094 1 1 29 THR HB H 15.567 2.920 -1.932 1.00 . A A . 29 THR HB 1 1
19 13095 1 1 29 THR HG1 H 18.121 1.802 -2.526 1.00 . A A . 29 THR HG1 1 1
19 13096 1 1 29 THR HG21 H 15.469 1.292 -0.182 1.00 . A A . 29 THR HG21 1 1
19 13097 1 1 29 THR HG22 H 16.992 2.165 -0.025 1.00 . A A . 29 THR HG22 1 1
19 13098 1 1 29 THR HG23 H 16.974 0.544 -0.719 1.00 . A A . 29 THR HG23 1 1
19 13099 1 1 29 THR N N 14.506 0.310 -2.347 1.00 . A A . 29 THR N 1 1
19 13100 1 1 29 THR O O 17.552 -0.325 -2.869 1.00 . A A . 29 THR O 1 1
19 13101 1 1 29 THR OG1 O 17.489 2.531 -2.537 1.00 . A A . 29 THR OG1 1 1
19 13102 1 1 30 PHE C C 17.392 -2.521 -4.916 1.00 . A A . 30 PHE C 1 1
19 13103 1 1 30 PHE CA C 17.373 -1.132 -5.552 1.00 . A A . 30 PHE CA 1 1
19 13104 1 1 30 PHE CB C 18.790 -0.544 -5.591 1.00 . A A . 30 PHE CB 1 1
19 13105 1 1 30 PHE CD1 C 19.197 0.194 -7.953 1.00 . A A . 30 PHE CD1 1 1
19 13106 1 1 30 PHE CD2 C 18.912 1.868 -6.281 1.00 . A A . 30 PHE CD2 1 1
19 13107 1 1 30 PHE CE1 C 19.363 1.174 -8.912 1.00 . A A . 30 PHE CE1 1 1
19 13108 1 1 30 PHE CE2 C 19.077 2.854 -7.235 1.00 . A A . 30 PHE CE2 1 1
19 13109 1 1 30 PHE CG C 18.969 0.528 -6.629 1.00 . A A . 30 PHE CG 1 1
19 13110 1 1 30 PHE CZ C 19.304 2.507 -8.552 1.00 . A A . 30 PHE CZ 1 1
19 13111 1 1 30 PHE H H 15.689 0.125 -5.333 1.00 . A A . 30 PHE H 1 1
19 13112 1 1 30 PHE HA H 17.014 -1.230 -6.565 1.00 . A A . 30 PHE HA 1 1
19 13113 1 1 30 PHE HB2 H 19.017 -0.112 -4.628 1.00 . A A . 30 PHE HB2 1 1
19 13114 1 1 30 PHE HB3 H 19.494 -1.334 -5.801 1.00 . A A . 30 PHE HB3 1 1
19 13115 1 1 30 PHE HD1 H 19.243 -0.847 -8.236 1.00 . A A . 30 PHE HD1 1 1
19 13116 1 1 30 PHE HD2 H 18.736 2.141 -5.250 1.00 . A A . 30 PHE HD2 1 1
19 13117 1 1 30 PHE HE1 H 19.542 0.899 -9.943 1.00 . A A . 30 PHE HE1 1 1
19 13118 1 1 30 PHE HE2 H 19.029 3.893 -6.953 1.00 . A A . 30 PHE HE2 1 1
19 13119 1 1 30 PHE HZ H 19.433 3.274 -9.300 1.00 . A A . 30 PHE HZ 1 1
19 13120 1 1 30 PHE N N 16.460 -0.236 -4.846 1.00 . A A . 30 PHE N 1 1
19 13121 1 1 30 PHE O O 16.599 -2.826 -4.025 1.00 . A A . 30 PHE O 1 1
19 13122 1 1 31 GLN C C 19.409 -4.737 -3.702 1.00 . A A . 31 GLN C 1 1
19 13123 1 1 31 GLN CA C 18.428 -4.714 -4.864 1.00 . A A . 31 GLN CA 1 1
19 13124 1 1 31 GLN CB C 18.891 -5.684 -5.956 1.00 . A A . 31 GLN CB 1 1
19 13125 1 1 31 GLN CD C 18.647 -4.693 -8.265 1.00 . A A . 31 GLN CD 1 1
19 13126 1 1 31 GLN CG C 18.061 -5.629 -7.226 1.00 . A A . 31 GLN CG 1 1
19 13127 1 1 31 GLN H H 18.898 -3.068 -6.108 1.00 . A A . 31 GLN H 1 1
19 13128 1 1 31 GLN HA H 17.459 -5.022 -4.508 1.00 . A A . 31 GLN HA 1 1
19 13129 1 1 31 GLN HB2 H 19.916 -5.457 -6.213 1.00 . A A . 31 GLN HB2 1 1
19 13130 1 1 31 GLN HB3 H 18.846 -6.691 -5.566 1.00 . A A . 31 GLN HB3 1 1
19 13131 1 1 31 GLN HE21 H 19.681 -6.186 -9.071 1.00 . A A . 31 GLN HE21 1 1
19 13132 1 1 31 GLN HE22 H 19.894 -4.635 -9.811 1.00 . A A . 31 GLN HE22 1 1
19 13133 1 1 31 GLN HG2 H 18.004 -6.621 -7.649 1.00 . A A . 31 GLN HG2 1 1
19 13134 1 1 31 GLN HG3 H 17.066 -5.289 -6.977 1.00 . A A . 31 GLN HG3 1 1
19 13135 1 1 31 GLN N N 18.302 -3.362 -5.385 1.00 . A A . 31 GLN N 1 1
19 13136 1 1 31 GLN NE2 N 19.489 -5.224 -9.137 1.00 . A A . 31 GLN NE2 1 1
19 13137 1 1 31 GLN O O 19.656 -5.783 -3.105 1.00 . A A . 31 GLN O 1 1
19 13138 1 1 31 GLN OE1 O 18.350 -3.498 -8.281 1.00 . A A . 31 GLN OE1 1 1
19 13139 1 1 32 TYR C C 20.297 -3.833 -0.959 1.00 . A A . 32 TYR C 1 1
19 13140 1 1 32 TYR CA C 20.913 -3.428 -2.291 1.00 . A A . 32 TYR CA 1 1
19 13141 1 1 32 TYR CB C 21.432 -1.990 -2.210 1.00 . A A . 32 TYR CB 1 1
19 13142 1 1 32 TYR CD1 C 23.771 -2.175 -3.150 1.00 . A A . 32 TYR CD1 1 1
19 13143 1 1 32 TYR CD2 C 22.192 -0.827 -4.321 1.00 . A A . 32 TYR CD2 1 1
19 13144 1 1 32 TYR CE1 C 24.733 -1.872 -4.093 1.00 . A A . 32 TYR CE1 1 1
19 13145 1 1 32 TYR CE2 C 23.152 -0.521 -5.268 1.00 . A A . 32 TYR CE2 1 1
19 13146 1 1 32 TYR CG C 22.483 -1.657 -3.246 1.00 . A A . 32 TYR CG 1 1
19 13147 1 1 32 TYR CZ C 24.420 -1.047 -5.147 1.00 . A A . 32 TYR CZ 1 1
19 13148 1 1 32 TYR H H 19.696 -2.770 -3.892 1.00 . A A . 32 TYR H 1 1
19 13149 1 1 32 TYR HA H 21.741 -4.085 -2.499 1.00 . A A . 32 TYR HA 1 1
19 13150 1 1 32 TYR HB2 H 20.604 -1.310 -2.349 1.00 . A A . 32 TYR HB2 1 1
19 13151 1 1 32 TYR HB3 H 21.863 -1.825 -1.235 1.00 . A A . 32 TYR HB3 1 1
19 13152 1 1 32 TYR HD1 H 24.015 -2.826 -2.323 1.00 . A A . 32 TYR HD1 1 1
19 13153 1 1 32 TYR HD2 H 21.198 -0.415 -4.412 1.00 . A A . 32 TYR HD2 1 1
19 13154 1 1 32 TYR HE1 H 25.725 -2.284 -4.001 1.00 . A A . 32 TYR HE1 1 1
19 13155 1 1 32 TYR HE2 H 22.905 0.126 -6.097 1.00 . A A . 32 TYR HE2 1 1
19 13156 1 1 32 TYR HH H 25.490 0.215 -6.124 1.00 . A A . 32 TYR HH 1 1
19 13157 1 1 32 TYR N N 19.951 -3.566 -3.379 1.00 . A A . 32 TYR N 1 1
19 13158 1 1 32 TYR O O 20.996 -4.275 -0.058 1.00 . A A . 32 TYR O 1 1
19 13159 1 1 32 TYR OH O 25.379 -0.742 -6.084 1.00 . A A . 32 TYR OH 1 1
19 13160 1 1 33 VAL C C 18.269 -5.562 0.556 1.00 . A A . 33 VAL C 1 1
19 13161 1 1 33 VAL CA C 18.287 -4.045 0.384 1.00 . A A . 33 VAL CA 1 1
19 13162 1 1 33 VAL CB C 16.837 -3.514 0.381 1.00 . A A . 33 VAL CB 1 1
19 13163 1 1 33 VAL CG1 C 16.100 -3.940 1.642 1.00 . A A . 33 VAL CG1 1 1
19 13164 1 1 33 VAL CG2 C 16.816 -1.998 0.238 1.00 . A A . 33 VAL CG2 1 1
19 13165 1 1 33 VAL H H 18.476 -3.311 -1.592 1.00 . A A . 33 VAL H 1 1
19 13166 1 1 33 VAL HA H 18.815 -3.603 1.217 1.00 . A A . 33 VAL HA 1 1
19 13167 1 1 33 VAL HB H 16.324 -3.939 -0.469 1.00 . A A . 33 VAL HB 1 1
19 13168 1 1 33 VAL HG11 H 15.126 -3.476 1.662 1.00 . A A . 33 VAL HG11 1 1
19 13169 1 1 33 VAL HG12 H 16.664 -3.634 2.511 1.00 . A A . 33 VAL HG12 1 1
19 13170 1 1 33 VAL HG13 H 15.986 -5.015 1.647 1.00 . A A . 33 VAL HG13 1 1
19 13171 1 1 33 VAL HG21 H 17.287 -1.547 1.098 1.00 . A A . 33 VAL HG21 1 1
19 13172 1 1 33 VAL HG22 H 15.792 -1.659 0.170 1.00 . A A . 33 VAL HG22 1 1
19 13173 1 1 33 VAL HG23 H 17.349 -1.711 -0.658 1.00 . A A . 33 VAL HG23 1 1
19 13174 1 1 33 VAL N N 18.985 -3.680 -0.841 1.00 . A A . 33 VAL N 1 1
19 13175 1 1 33 VAL O O 18.595 -6.085 1.623 1.00 . A A . 33 VAL O 1 1
19 13176 1 1 34 LYS C C 19.245 -8.312 -0.401 1.00 . A A . 34 LYS C 1 1
19 13177 1 1 34 LYS CA C 17.844 -7.712 -0.496 1.00 . A A . 34 LYS CA 1 1
19 13178 1 1 34 LYS CB C 17.128 -8.225 -1.753 1.00 . A A . 34 LYS CB 1 1
19 13179 1 1 34 LYS CD C 16.024 -10.217 -0.669 1.00 . A A . 34 LYS CD 1 1
19 13180 1 1 34 LYS CE C 14.722 -10.784 -1.216 1.00 . A A . 34 LYS CE 1 1
19 13181 1 1 34 LYS CG C 16.941 -9.739 -1.786 1.00 . A A . 34 LYS CG 1 1
19 13182 1 1 34 LYS H H 17.677 -5.777 -1.334 1.00 . A A . 34 LYS H 1 1
19 13183 1 1 34 LYS HA H 17.279 -8.009 0.375 1.00 . A A . 34 LYS HA 1 1
19 13184 1 1 34 LYS HB2 H 16.152 -7.763 -1.809 1.00 . A A . 34 LYS HB2 1 1
19 13185 1 1 34 LYS HB3 H 17.702 -7.935 -2.621 1.00 . A A . 34 LYS HB3 1 1
19 13186 1 1 34 LYS HD2 H 16.530 -10.987 -0.104 1.00 . A A . 34 LYS HD2 1 1
19 13187 1 1 34 LYS HD3 H 15.798 -9.383 -0.022 1.00 . A A . 34 LYS HD3 1 1
19 13188 1 1 34 LYS HE2 H 14.954 -11.577 -1.910 1.00 . A A . 34 LYS HE2 1 1
19 13189 1 1 34 LYS HE3 H 14.145 -11.181 -0.394 1.00 . A A . 34 LYS HE3 1 1
19 13190 1 1 34 LYS HG2 H 16.509 -10.014 -2.735 1.00 . A A . 34 LYS HG2 1 1
19 13191 1 1 34 LYS HG3 H 17.906 -10.213 -1.677 1.00 . A A . 34 LYS HG3 1 1
19 13192 1 1 34 LYS HZ1 H 14.408 -9.434 -2.777 1.00 . A A . 34 LYS HZ1 1 1
19 13193 1 1 34 LYS HZ2 H 13.772 -8.921 -1.291 1.00 . A A . 34 LYS HZ2 1 1
19 13194 1 1 34 LYS HZ3 H 12.989 -10.133 -2.180 1.00 . A A . 34 LYS HZ3 1 1
19 13195 1 1 34 LYS N N 17.908 -6.257 -0.512 1.00 . A A . 34 LYS N 1 1
19 13196 1 1 34 LYS NZ N 13.918 -9.749 -1.916 1.00 . A A . 34 LYS NZ 1 1
19 13197 1 1 34 LYS O O 19.430 -9.390 0.152 1.00 . A A . 34 LYS O 1 1
19 13198 1 1 35 ASP C C 22.213 -7.847 0.463 1.00 . A A . 35 ASP C 1 1
19 13199 1 1 35 ASP CA C 21.610 -8.060 -0.918 1.00 . A A . 35 ASP CA 1 1
19 13200 1 1 35 ASP CB C 22.437 -7.310 -1.965 1.00 . A A . 35 ASP CB 1 1
19 13201 1 1 35 ASP CG C 23.822 -7.899 -2.146 1.00 . A A . 35 ASP CG 1 1
19 13202 1 1 35 ASP H H 20.010 -6.753 -1.392 1.00 . A A . 35 ASP H 1 1
19 13203 1 1 35 ASP HA H 21.622 -9.115 -1.147 1.00 . A A . 35 ASP HA 1 1
19 13204 1 1 35 ASP HB2 H 21.923 -7.350 -2.914 1.00 . A A . 35 ASP HB2 1 1
19 13205 1 1 35 ASP HB3 H 22.539 -6.280 -1.660 1.00 . A A . 35 ASP HB3 1 1
19 13206 1 1 35 ASP N N 20.225 -7.604 -0.948 1.00 . A A . 35 ASP N 1 1
19 13207 1 1 35 ASP O O 23.020 -8.650 0.936 1.00 . A A . 35 ASP O 1 1
19 13208 1 1 35 ASP OD1 O 24.739 -7.533 -1.382 1.00 . A A . 35 ASP OD1 1 1
19 13209 1 1 35 ASP OD2 O 24.004 -8.732 -3.057 1.00 . A A . 35 ASP OD2 1 1
19 13210 1 1 36 TRP C C 21.861 -7.455 3.458 1.00 . A A . 36 TRP C 1 1
19 13211 1 1 36 TRP CA C 22.291 -6.414 2.433 1.00 . A A . 36 TRP CA 1 1
19 13212 1 1 36 TRP CB C 21.762 -5.043 2.841 1.00 . A A . 36 TRP CB 1 1
19 13213 1 1 36 TRP CD1 C 23.057 -4.148 4.858 1.00 . A A . 36 TRP CD1 1 1
19 13214 1 1 36 TRP CD2 C 23.672 -3.258 2.895 1.00 . A A . 36 TRP CD2 1 1
19 13215 1 1 36 TRP CE2 C 24.455 -2.684 3.916 1.00 . A A . 36 TRP CE2 1 1
19 13216 1 1 36 TRP CE3 C 23.886 -2.854 1.573 1.00 . A A . 36 TRP CE3 1 1
19 13217 1 1 36 TRP CG C 22.783 -4.192 3.521 1.00 . A A . 36 TRP CG 1 1
19 13218 1 1 36 TRP CH2 C 25.616 -1.347 2.355 1.00 . A A . 36 TRP CH2 1 1
19 13219 1 1 36 TRP CZ2 C 25.427 -1.724 3.655 1.00 . A A . 36 TRP CZ2 1 1
19 13220 1 1 36 TRP CZ3 C 24.855 -1.900 1.317 1.00 . A A . 36 TRP CZ3 1 1
19 13221 1 1 36 TRP H H 21.158 -6.164 0.670 1.00 . A A . 36 TRP H 1 1
19 13222 1 1 36 TRP HA H 23.368 -6.381 2.395 1.00 . A A . 36 TRP HA 1 1
19 13223 1 1 36 TRP HB2 H 21.430 -4.517 1.961 1.00 . A A . 36 TRP HB2 1 1
19 13224 1 1 36 TRP HB3 H 20.928 -5.170 3.516 1.00 . A A . 36 TRP HB3 1 1
19 13225 1 1 36 TRP HD1 H 22.550 -4.745 5.602 1.00 . A A . 36 TRP HD1 1 1
19 13226 1 1 36 TRP HE1 H 24.431 -3.031 5.988 1.00 . A A . 36 TRP HE1 1 1
19 13227 1 1 36 TRP HE3 H 23.308 -3.268 0.758 1.00 . A A . 36 TRP HE3 1 1
19 13228 1 1 36 TRP HH2 H 26.364 -0.605 2.113 1.00 . A A . 36 TRP HH2 1 1
19 13229 1 1 36 TRP HZ2 H 26.023 -1.288 4.444 1.00 . A A . 36 TRP HZ2 1 1
19 13230 1 1 36 TRP HZ3 H 25.036 -1.573 0.301 1.00 . A A . 36 TRP HZ3 1 1
19 13231 1 1 36 TRP N N 21.805 -6.759 1.106 1.00 . A A . 36 TRP N 1 1
19 13232 1 1 36 TRP NE1 N 24.059 -3.243 5.104 1.00 . A A . 36 TRP NE1 1 1
19 13233 1 1 36 TRP O O 22.670 -7.928 4.256 1.00 . A A . 36 TRP O 1 1
19 13234 1 1 37 ILE C C 20.122 -10.186 3.767 1.00 . A A . 37 ILE C 1 1
19 13235 1 1 37 ILE CA C 20.042 -8.785 4.357 1.00 . A A . 37 ILE CA 1 1
19 13236 1 1 37 ILE CB C 18.574 -8.468 4.726 1.00 . A A . 37 ILE CB 1 1
19 13237 1 1 37 ILE CD1 C 16.197 -8.380 3.792 1.00 . A A . 37 ILE CD1 1 1
19 13238 1 1 37 ILE CG1 C 17.663 -8.613 3.500 1.00 . A A . 37 ILE CG1 1 1
19 13239 1 1 37 ILE CG2 C 18.472 -7.065 5.307 1.00 . A A . 37 ILE CG2 1 1
19 13240 1 1 37 ILE H H 19.991 -7.398 2.763 1.00 . A A . 37 ILE H 1 1
19 13241 1 1 37 ILE HA H 20.634 -8.753 5.260 1.00 . A A . 37 ILE HA 1 1
19 13242 1 1 37 ILE HB H 18.257 -9.171 5.483 1.00 . A A . 37 ILE HB 1 1
19 13243 1 1 37 ILE HD11 H 16.038 -7.336 4.009 1.00 . A A . 37 ILE HD11 1 1
19 13244 1 1 37 ILE HD12 H 15.898 -8.975 4.644 1.00 . A A . 37 ILE HD12 1 1
19 13245 1 1 37 ILE HD13 H 15.611 -8.662 2.931 1.00 . A A . 37 ILE HD13 1 1
19 13246 1 1 37 ILE HG12 H 17.965 -7.899 2.749 1.00 . A A . 37 ILE HG12 1 1
19 13247 1 1 37 ILE HG13 H 17.768 -9.612 3.103 1.00 . A A . 37 ILE HG13 1 1
19 13248 1 1 37 ILE HG21 H 19.109 -6.989 6.175 1.00 . A A . 37 ILE HG21 1 1
19 13249 1 1 37 ILE HG22 H 17.449 -6.868 5.591 1.00 . A A . 37 ILE HG22 1 1
19 13250 1 1 37 ILE HG23 H 18.785 -6.346 4.564 1.00 . A A . 37 ILE HG23 1 1
19 13251 1 1 37 ILE N N 20.584 -7.803 3.431 1.00 . A A . 37 ILE N 1 1
19 13252 1 1 37 ILE O O 20.505 -10.361 2.613 1.00 . A A . 37 ILE O 1 1
19 13253 1 1 38 SER C C 18.395 -13.150 4.116 1.00 . A A . 38 SER C 1 1
19 13254 1 1 38 SER CA C 19.798 -12.558 4.094 1.00 . A A . 38 SER CA 1 1
19 13255 1 1 38 SER CB C 20.748 -13.392 4.956 1.00 . A A . 38 SER CB 1 1
19 13256 1 1 38 SER H H 19.478 -10.990 5.475 1.00 . A A . 38 SER H 1 1
19 13257 1 1 38 SER HA H 20.157 -12.559 3.074 1.00 . A A . 38 SER HA 1 1
19 13258 1 1 38 SER HB2 H 20.275 -13.615 5.900 1.00 . A A . 38 SER HB2 1 1
19 13259 1 1 38 SER HB3 H 20.977 -14.310 4.442 1.00 . A A . 38 SER HB3 1 1
19 13260 1 1 38 SER HG H 22.309 -12.360 4.372 1.00 . A A . 38 SER HG 1 1
19 13261 1 1 38 SER N N 19.770 -11.182 4.557 1.00 . A A . 38 SER N 1 1
19 13262 1 1 38 SER O O 18.016 -13.860 5.048 1.00 . A A . 38 SER O 1 1
19 13263 1 1 38 SER OG O 21.958 -12.695 5.206 1.00 . A A . 38 SER OG 1 1
19 13264 1 1 39 LYS C C 16.034 -14.026 1.643 1.00 . A A . 39 LYS C 1 1
19 13265 1 1 39 LYS CA C 16.254 -13.318 2.979 1.00 . A A . 39 LYS CA 1 1
19 13266 1 1 39 LYS CB C 15.272 -12.149 3.124 1.00 . A A . 39 LYS CB 1 1
19 13267 1 1 39 LYS CD C 13.254 -13.536 3.736 1.00 . A A . 39 LYS CD 1 1
19 13268 1 1 39 LYS CE C 11.908 -14.055 3.253 1.00 . A A . 39 LYS CE 1 1
19 13269 1 1 39 LYS CG C 13.831 -12.503 2.777 1.00 . A A . 39 LYS CG 1 1
19 13270 1 1 39 LYS H H 17.987 -12.273 2.374 1.00 . A A . 39 LYS H 1 1
19 13271 1 1 39 LYS HA H 16.086 -14.018 3.780 1.00 . A A . 39 LYS HA 1 1
19 13272 1 1 39 LYS HB2 H 15.298 -11.799 4.144 1.00 . A A . 39 LYS HB2 1 1
19 13273 1 1 39 LYS HB3 H 15.590 -11.349 2.473 1.00 . A A . 39 LYS HB3 1 1
19 13274 1 1 39 LYS HD2 H 13.941 -14.364 3.812 1.00 . A A . 39 LYS HD2 1 1
19 13275 1 1 39 LYS HD3 H 13.128 -13.079 4.707 1.00 . A A . 39 LYS HD3 1 1
19 13276 1 1 39 LYS HE2 H 11.244 -13.217 3.104 1.00 . A A . 39 LYS HE2 1 1
19 13277 1 1 39 LYS HE3 H 12.051 -14.570 2.312 1.00 . A A . 39 LYS HE3 1 1
19 13278 1 1 39 LYS HG2 H 13.230 -11.608 2.828 1.00 . A A . 39 LYS HG2 1 1
19 13279 1 1 39 LYS HG3 H 13.804 -12.901 1.773 1.00 . A A . 39 LYS HG3 1 1
19 13280 1 1 39 LYS HZ1 H 11.285 -14.569 5.180 1.00 . A A . 39 LYS HZ1 1 1
19 13281 1 1 39 LYS HZ2 H 11.814 -15.885 4.258 1.00 . A A . 39 LYS HZ2 1 1
19 13282 1 1 39 LYS HZ3 H 10.304 -15.195 3.953 1.00 . A A . 39 LYS HZ3 1 1
19 13283 1 1 39 LYS N N 17.623 -12.836 3.088 1.00 . A A . 39 LYS N 1 1
19 13284 1 1 39 LYS NZ N 11.286 -14.991 4.228 1.00 . A A . 39 LYS NZ 1 1
19 13285 1 1 39 LYS O O 16.100 -13.396 0.585 1.00 . A A . 39 LYS O 1 1
19 13286 1 1 40 PRO C C 14.154 -15.912 -0.082 1.00 . A A . 40 PRO C 1 1
19 13287 1 1 40 PRO CA C 15.563 -16.138 0.463 1.00 . A A . 40 PRO CA 1 1
19 13288 1 1 40 PRO CB C 15.725 -17.596 0.924 1.00 . A A . 40 PRO CB 1 1
19 13289 1 1 40 PRO CD C 15.809 -16.199 2.870 1.00 . A A . 40 PRO CD 1 1
19 13290 1 1 40 PRO CG C 16.239 -17.529 2.326 1.00 . A A . 40 PRO CG 1 1
19 13291 1 1 40 PRO HA H 16.285 -15.916 -0.310 1.00 . A A . 40 PRO HA 1 1
19 13292 1 1 40 PRO HB2 H 14.768 -18.094 0.881 1.00 . A A . 40 PRO HB2 1 1
19 13293 1 1 40 PRO HB3 H 16.424 -18.101 0.275 1.00 . A A . 40 PRO HB3 1 1
19 13294 1 1 40 PRO HD2 H 14.820 -16.267 3.301 1.00 . A A . 40 PRO HD2 1 1
19 13295 1 1 40 PRO HD3 H 16.520 -15.844 3.601 1.00 . A A . 40 PRO HD3 1 1
19 13296 1 1 40 PRO HG2 H 15.812 -18.329 2.914 1.00 . A A . 40 PRO HG2 1 1
19 13297 1 1 40 PRO HG3 H 17.317 -17.602 2.324 1.00 . A A . 40 PRO HG3 1 1
19 13298 1 1 40 PRO N N 15.810 -15.351 1.671 1.00 . A A . 40 PRO N 1 1
19 13299 1 1 40 PRO O O 13.182 -16.349 0.576 1.00 . A A . 40 PRO O 1 1
19 13300 1 1 40 PRO OXT O 14.027 -15.302 -1.161 1.00 . A A . 40 PRO OXT 1 1
20 13301 1 1 1 MET C C -5.294 -7.297 -25.050 1.00 . A A . 1 MET C 1 1
20 13302 1 1 1 MET CA C -6.729 -6.864 -25.317 1.00 . A A . 1 MET CA 1 1
20 13303 1 1 1 MET CB C -6.874 -6.458 -26.787 1.00 . A A . 1 MET CB 1 1
20 13304 1 1 1 MET CE C -5.382 -7.259 -29.786 1.00 . A A . 1 MET CE 1 1
20 13305 1 1 1 MET CG C -7.182 -7.625 -27.716 1.00 . A A . 1 MET CG 1 1
20 13306 1 1 1 MET H1 H -7.054 -6.034 -23.433 1.00 . A A . 1 MET H1 1 1
20 13307 1 1 1 MET H2 H -8.071 -5.421 -24.634 1.00 . A A . 1 MET H2 1 1
20 13308 1 1 1 MET H3 H -6.452 -4.938 -24.572 1.00 . A A . 1 MET H3 1 1
20 13309 1 1 1 MET HA H -7.388 -7.696 -25.111 1.00 . A A . 1 MET HA 1 1
20 13310 1 1 1 MET HB2 H -7.670 -5.733 -26.873 1.00 . A A . 1 MET HB2 1 1
20 13311 1 1 1 MET HB3 H -5.951 -6.004 -27.111 1.00 . A A . 1 MET HB3 1 1
20 13312 1 1 1 MET HE1 H -5.192 -6.996 -30.816 1.00 . A A . 1 MET HE1 1 1
20 13313 1 1 1 MET HE2 H -5.033 -8.266 -29.603 1.00 . A A . 1 MET HE2 1 1
20 13314 1 1 1 MET HE3 H -4.859 -6.573 -29.137 1.00 . A A . 1 MET HE3 1 1
20 13315 1 1 1 MET HG2 H -6.449 -8.399 -27.549 1.00 . A A . 1 MET HG2 1 1
20 13316 1 1 1 MET HG3 H -8.164 -8.008 -27.481 1.00 . A A . 1 MET HG3 1 1
20 13317 1 1 1 MET N N -7.103 -5.738 -24.428 1.00 . A A . 1 MET N 1 1
20 13318 1 1 1 MET O O -4.498 -7.452 -25.978 1.00 . A A . 1 MET O 1 1
20 13319 1 1 1 MET SD S -7.140 -7.168 -29.460 1.00 . A A . 1 MET SD 1 1
20 13320 1 1 2 LYS C C -3.655 -9.224 -22.661 1.00 . A A . 2 LYS C 1 1
20 13321 1 1 2 LYS CA C -3.617 -7.902 -23.411 1.00 . A A . 2 LYS CA 1 1
20 13322 1 1 2 LYS CB C -2.926 -6.833 -22.561 1.00 . A A . 2 LYS CB 1 1
20 13323 1 1 2 LYS CD C -0.907 -5.349 -22.379 1.00 . A A . 2 LYS CD 1 1
20 13324 1 1 2 LYS CE C 0.222 -4.679 -23.141 1.00 . A A . 2 LYS CE 1 1
20 13325 1 1 2 LYS CG C -1.872 -6.048 -23.321 1.00 . A A . 2 LYS CG 1 1
20 13326 1 1 2 LYS H H -5.634 -7.364 -23.078 1.00 . A A . 2 LYS H 1 1
20 13327 1 1 2 LYS HA H -3.056 -8.040 -24.322 1.00 . A A . 2 LYS HA 1 1
20 13328 1 1 2 LYS HB2 H -3.670 -6.140 -22.198 1.00 . A A . 2 LYS HB2 1 1
20 13329 1 1 2 LYS HB3 H -2.450 -7.313 -21.718 1.00 . A A . 2 LYS HB3 1 1
20 13330 1 1 2 LYS HD2 H -1.445 -4.600 -21.817 1.00 . A A . 2 LYS HD2 1 1
20 13331 1 1 2 LYS HD3 H -0.490 -6.081 -21.702 1.00 . A A . 2 LYS HD3 1 1
20 13332 1 1 2 LYS HE2 H 1.012 -4.433 -22.448 1.00 . A A . 2 LYS HE2 1 1
20 13333 1 1 2 LYS HE3 H 0.597 -5.368 -23.881 1.00 . A A . 2 LYS HE3 1 1
20 13334 1 1 2 LYS HG2 H -1.315 -6.729 -23.945 1.00 . A A . 2 LYS HG2 1 1
20 13335 1 1 2 LYS HG3 H -2.362 -5.308 -23.938 1.00 . A A . 2 LYS HG3 1 1
20 13336 1 1 2 LYS HZ1 H 0.545 -3.066 -24.419 1.00 . A A . 2 LYS HZ1 1 1
20 13337 1 1 2 LYS HZ2 H -0.477 -2.714 -23.122 1.00 . A A . 2 LYS HZ2 1 1
20 13338 1 1 2 LYS HZ3 H -1.048 -3.631 -24.422 1.00 . A A . 2 LYS HZ3 1 1
20 13339 1 1 2 LYS N N -4.959 -7.488 -23.782 1.00 . A A . 2 LYS N 1 1
20 13340 1 1 2 LYS NZ N -0.222 -3.437 -23.823 1.00 . A A . 2 LYS NZ 1 1
20 13341 1 1 2 LYS O O -4.107 -9.289 -21.519 1.00 . A A . 2 LYS O 1 1
20 13342 1 1 3 VAL C C -1.888 -11.778 -21.879 1.00 . A A . 3 VAL C 1 1
20 13343 1 1 3 VAL CA C -3.158 -11.599 -22.712 1.00 . A A . 3 VAL CA 1 1
20 13344 1 1 3 VAL CB C -3.259 -12.712 -23.788 1.00 . A A . 3 VAL CB 1 1
20 13345 1 1 3 VAL CG1 C -2.002 -12.769 -24.651 1.00 . A A . 3 VAL CG1 1 1
20 13346 1 1 3 VAL CG2 C -3.534 -14.064 -23.142 1.00 . A A . 3 VAL CG2 1 1
20 13347 1 1 3 VAL H H -2.848 -10.158 -24.226 1.00 . A A . 3 VAL H 1 1
20 13348 1 1 3 VAL HA H -4.012 -11.681 -22.058 1.00 . A A . 3 VAL HA 1 1
20 13349 1 1 3 VAL HB H -4.092 -12.477 -24.434 1.00 . A A . 3 VAL HB 1 1
20 13350 1 1 3 VAL HG11 H -1.887 -11.838 -25.185 1.00 . A A . 3 VAL HG11 1 1
20 13351 1 1 3 VAL HG12 H -2.086 -13.580 -25.360 1.00 . A A . 3 VAL HG12 1 1
20 13352 1 1 3 VAL HG13 H -1.140 -12.930 -24.021 1.00 . A A . 3 VAL HG13 1 1
20 13353 1 1 3 VAL HG21 H -2.721 -14.318 -22.478 1.00 . A A . 3 VAL HG21 1 1
20 13354 1 1 3 VAL HG22 H -3.620 -14.818 -23.910 1.00 . A A . 3 VAL HG22 1 1
20 13355 1 1 3 VAL HG23 H -4.456 -14.015 -22.580 1.00 . A A . 3 VAL HG23 1 1
20 13356 1 1 3 VAL N N -3.184 -10.274 -23.314 1.00 . A A . 3 VAL N 1 1
20 13357 1 1 3 VAL O O -1.828 -12.631 -20.994 1.00 . A A . 3 VAL O 1 1
20 13358 1 1 4 HIS C C 1.096 -12.336 -21.656 1.00 . A A . 4 HIS C 1 1
20 13359 1 1 4 HIS CA C 0.398 -10.991 -21.466 1.00 . A A . 4 HIS CA 1 1
20 13360 1 1 4 HIS CB C 0.203 -10.712 -19.972 1.00 . A A . 4 HIS CB 1 1
20 13361 1 1 4 HIS CD2 C 1.237 -8.326 -19.924 1.00 . A A . 4 HIS CD2 1 1
20 13362 1 1 4 HIS CE1 C -0.276 -7.348 -18.681 1.00 . A A . 4 HIS CE1 1 1
20 13363 1 1 4 HIS CG C 0.306 -9.259 -19.608 1.00 . A A . 4 HIS CG 1 1
20 13364 1 1 4 HIS H H -1.005 -10.301 -22.896 1.00 . A A . 4 HIS H 1 1
20 13365 1 1 4 HIS HA H 1.023 -10.217 -21.882 1.00 . A A . 4 HIS HA 1 1
20 13366 1 1 4 HIS HB2 H -0.776 -11.059 -19.676 1.00 . A A . 4 HIS HB2 1 1
20 13367 1 1 4 HIS HB3 H 0.953 -11.251 -19.415 1.00 . A A . 4 HIS HB3 1 1
20 13368 1 1 4 HIS HD1 H -1.436 -9.019 -18.439 1.00 . A A . 4 HIS HD1 1 1
20 13369 1 1 4 HIS HD2 H 2.122 -8.483 -20.528 1.00 . A A . 4 HIS HD2 1 1
20 13370 1 1 4 HIS HE1 H -0.816 -6.607 -18.114 1.00 . A A . 4 HIS HE1 1 1
20 13371 1 1 4 HIS HE2 H 1.427 -6.357 -19.221 1.00 . A A . 4 HIS HE2 1 1
20 13372 1 1 4 HIS N N -0.883 -10.951 -22.171 1.00 . A A . 4 HIS N 1 1
20 13373 1 1 4 HIS ND1 N -0.628 -8.611 -18.832 1.00 . A A . 4 HIS ND1 1 1
20 13374 1 1 4 HIS NE2 N 0.851 -7.147 -19.335 1.00 . A A . 4 HIS NE2 1 1
20 13375 1 1 4 HIS O O 0.723 -13.123 -22.529 1.00 . A A . 4 HIS O 1 1
20 13376 1 1 5 ARG C C 2.240 -14.862 -19.972 1.00 . A A . 5 ARG C 1 1
20 13377 1 1 5 ARG CA C 2.851 -13.844 -20.922 1.00 . A A . 5 ARG CA 1 1
20 13378 1 1 5 ARG CB C 4.324 -13.627 -20.569 1.00 . A A . 5 ARG CB 1 1
20 13379 1 1 5 ARG CD C 5.278 -14.462 -22.735 1.00 . A A . 5 ARG CD 1 1
20 13380 1 1 5 ARG CG C 5.257 -14.629 -21.222 1.00 . A A . 5 ARG CG 1 1
20 13381 1 1 5 ARG CZ C 6.379 -15.446 -24.702 1.00 . A A . 5 ARG CZ 1 1
20 13382 1 1 5 ARG H H 2.384 -11.924 -20.179 1.00 . A A . 5 ARG H 1 1
20 13383 1 1 5 ARG HA H 2.777 -14.215 -21.934 1.00 . A A . 5 ARG HA 1 1
20 13384 1 1 5 ARG HB2 H 4.616 -12.636 -20.881 1.00 . A A . 5 ARG HB2 1 1
20 13385 1 1 5 ARG HB3 H 4.440 -13.706 -19.498 1.00 . A A . 5 ARG HB3 1 1
20 13386 1 1 5 ARG HD2 H 4.285 -14.650 -23.119 1.00 . A A . 5 ARG HD2 1 1
20 13387 1 1 5 ARG HD3 H 5.566 -13.449 -22.969 1.00 . A A . 5 ARG HD3 1 1
20 13388 1 1 5 ARG HE H 6.732 -15.978 -22.800 1.00 . A A . 5 ARG HE 1 1
20 13389 1 1 5 ARG HG2 H 6.255 -14.478 -20.841 1.00 . A A . 5 ARG HG2 1 1
20 13390 1 1 5 ARG HG3 H 4.922 -15.628 -20.981 1.00 . A A . 5 ARG HG3 1 1
20 13391 1 1 5 ARG HH11 H 5.020 -14.001 -25.124 1.00 . A A . 5 ARG HH11 1 1
20 13392 1 1 5 ARG HH12 H 5.808 -14.707 -26.503 1.00 . A A . 5 ARG HH12 1 1
20 13393 1 1 5 ARG HH21 H 7.776 -16.915 -24.624 1.00 . A A . 5 ARG HH21 1 1
20 13394 1 1 5 ARG HH22 H 7.378 -16.345 -26.214 1.00 . A A . 5 ARG HH22 1 1
20 13395 1 1 5 ARG N N 2.116 -12.593 -20.845 1.00 . A A . 5 ARG N 1 1
20 13396 1 1 5 ARG NE N 6.207 -15.381 -23.382 1.00 . A A . 5 ARG NE 1 1
20 13397 1 1 5 ARG NH1 N 5.679 -14.655 -25.506 1.00 . A A . 5 ARG NH1 1 1
20 13398 1 1 5 ARG NH2 N 7.245 -16.306 -25.220 1.00 . A A . 5 ARG NH2 1 1
20 13399 1 1 5 ARG O O 2.234 -16.062 -20.246 1.00 . A A . 5 ARG O 1 1
20 13400 1 1 6 MET C C -0.297 -14.723 -17.531 1.00 . A A . 6 MET C 1 1
20 13401 1 1 6 MET CA C 1.104 -15.232 -17.859 1.00 . A A . 6 MET CA 1 1
20 13402 1 1 6 MET CB C 1.960 -15.287 -16.591 1.00 . A A . 6 MET CB 1 1
20 13403 1 1 6 MET CE C 3.050 -15.377 -13.588 1.00 . A A . 6 MET CE 1 1
20 13404 1 1 6 MET CG C 1.709 -16.521 -15.740 1.00 . A A . 6 MET CG 1 1
20 13405 1 1 6 MET H H 1.766 -13.407 -18.691 1.00 . A A . 6 MET H 1 1
20 13406 1 1 6 MET HA H 1.028 -16.222 -18.279 1.00 . A A . 6 MET HA 1 1
20 13407 1 1 6 MET HB2 H 3.001 -15.276 -16.871 1.00 . A A . 6 MET HB2 1 1
20 13408 1 1 6 MET HB3 H 1.750 -14.412 -15.991 1.00 . A A . 6 MET HB3 1 1
20 13409 1 1 6 MET HE1 H 3.224 -14.534 -14.241 1.00 . A A . 6 MET HE1 1 1
20 13410 1 1 6 MET HE2 H 3.842 -16.100 -13.714 1.00 . A A . 6 MET HE2 1 1
20 13411 1 1 6 MET HE3 H 3.034 -15.041 -12.561 1.00 . A A . 6 MET HE3 1 1
20 13412 1 1 6 MET HG2 H 0.824 -17.019 -16.103 1.00 . A A . 6 MET HG2 1 1
20 13413 1 1 6 MET HG3 H 2.556 -17.183 -15.834 1.00 . A A . 6 MET HG3 1 1
20 13414 1 1 6 MET N N 1.727 -14.373 -18.853 1.00 . A A . 6 MET N 1 1
20 13415 1 1 6 MET O O -0.484 -13.963 -16.583 1.00 . A A . 6 MET O 1 1
20 13416 1 1 6 MET SD S 1.476 -16.135 -13.994 1.00 . A A . 6 MET SD 1 1
20 13417 1 1 7 PRO C C -3.381 -15.450 -16.987 1.00 . A A . 7 PRO C 1 1
20 13418 1 1 7 PRO CA C -2.691 -14.691 -18.119 1.00 . A A . 7 PRO CA 1 1
20 13419 1 1 7 PRO CB C -3.357 -15.009 -19.456 1.00 . A A . 7 PRO CB 1 1
20 13420 1 1 7 PRO CD C -1.171 -16.013 -19.495 1.00 . A A . 7 PRO CD 1 1
20 13421 1 1 7 PRO CG C -2.586 -16.164 -19.996 1.00 . A A . 7 PRO CG 1 1
20 13422 1 1 7 PRO HA H -2.753 -13.630 -17.928 1.00 . A A . 7 PRO HA 1 1
20 13423 1 1 7 PRO HB2 H -4.393 -15.265 -19.291 1.00 . A A . 7 PRO HB2 1 1
20 13424 1 1 7 PRO HB3 H -3.291 -14.152 -20.109 1.00 . A A . 7 PRO HB3 1 1
20 13425 1 1 7 PRO HD2 H -0.773 -16.972 -19.200 1.00 . A A . 7 PRO HD2 1 1
20 13426 1 1 7 PRO HD3 H -0.547 -15.563 -20.252 1.00 . A A . 7 PRO HD3 1 1
20 13427 1 1 7 PRO HG2 H -3.012 -17.087 -19.633 1.00 . A A . 7 PRO HG2 1 1
20 13428 1 1 7 PRO HG3 H -2.605 -16.141 -21.076 1.00 . A A . 7 PRO HG3 1 1
20 13429 1 1 7 PRO N N -1.304 -15.121 -18.325 1.00 . A A . 7 PRO N 1 1
20 13430 1 1 7 PRO O O -4.574 -15.279 -16.750 1.00 . A A . 7 PRO O 1 1
20 13431 1 1 8 LYS C C -2.817 -16.423 -13.852 1.00 . A A . 8 LYS C 1 1
20 13432 1 1 8 LYS CA C -3.171 -17.068 -15.187 1.00 . A A . 8 LYS CA 1 1
20 13433 1 1 8 LYS CB C -2.648 -18.505 -15.231 1.00 . A A . 8 LYS CB 1 1
20 13434 1 1 8 LYS CD C -0.663 -19.801 -14.378 1.00 . A A . 8 LYS CD 1 1
20 13435 1 1 8 LYS CE C -0.919 -21.120 -15.090 1.00 . A A . 8 LYS CE 1 1
20 13436 1 1 8 LYS CG C -1.131 -18.609 -15.201 1.00 . A A . 8 LYS CG 1 1
20 13437 1 1 8 LYS H H -1.679 -16.385 -16.526 1.00 . A A . 8 LYS H 1 1
20 13438 1 1 8 LYS HA H -4.244 -17.082 -15.292 1.00 . A A . 8 LYS HA 1 1
20 13439 1 1 8 LYS HB2 H -3.038 -19.044 -14.381 1.00 . A A . 8 LYS HB2 1 1
20 13440 1 1 8 LYS HB3 H -3.000 -18.976 -16.137 1.00 . A A . 8 LYS HB3 1 1
20 13441 1 1 8 LYS HD2 H 0.397 -19.706 -14.196 1.00 . A A . 8 LYS HD2 1 1
20 13442 1 1 8 LYS HD3 H -1.191 -19.804 -13.436 1.00 . A A . 8 LYS HD3 1 1
20 13443 1 1 8 LYS HE2 H -0.879 -20.950 -16.156 1.00 . A A . 8 LYS HE2 1 1
20 13444 1 1 8 LYS HE3 H -0.144 -21.820 -14.812 1.00 . A A . 8 LYS HE3 1 1
20 13445 1 1 8 LYS HG2 H -0.768 -18.717 -16.212 1.00 . A A . 8 LYS HG2 1 1
20 13446 1 1 8 LYS HG3 H -0.727 -17.704 -14.768 1.00 . A A . 8 LYS HG3 1 1
20 13447 1 1 8 LYS HZ1 H -2.323 -21.834 -13.718 1.00 . A A . 8 LYS HZ1 1 1
20 13448 1 1 8 LYS HZ2 H -2.360 -22.626 -15.211 1.00 . A A . 8 LYS HZ2 1 1
20 13449 1 1 8 LYS HZ3 H -3.007 -21.075 -15.065 1.00 . A A . 8 LYS HZ3 1 1
20 13450 1 1 8 LYS N N -2.626 -16.289 -16.291 1.00 . A A . 8 LYS N 1 1
20 13451 1 1 8 LYS NZ N -2.244 -21.703 -14.746 1.00 . A A . 8 LYS NZ 1 1
20 13452 1 1 8 LYS O O -2.914 -17.052 -12.796 1.00 . A A . 8 LYS O 1 1
20 13453 1 1 9 GLY C C -3.263 -13.999 -11.875 1.00 . A A . 9 GLY C 1 1
20 13454 1 1 9 GLY CA C -2.061 -14.430 -12.699 1.00 . A A . 9 GLY CA 1 1
20 13455 1 1 9 GLY H H -2.399 -14.699 -14.772 1.00 . A A . 9 GLY H 1 1
20 13456 1 1 9 GLY HA2 H -1.432 -15.064 -12.093 1.00 . A A . 9 GLY HA2 1 1
20 13457 1 1 9 GLY HA3 H -1.499 -13.554 -12.983 1.00 . A A . 9 GLY HA3 1 1
20 13458 1 1 9 GLY N N -2.431 -15.155 -13.903 1.00 . A A . 9 GLY N 1 1
20 13459 1 1 9 GLY O O -3.342 -12.854 -11.435 1.00 . A A . 9 GLY O 1 1
20 13460 1 1 10 VAL C C -5.556 -15.717 -9.808 1.00 . A A . 10 VAL C 1 1
20 13461 1 1 10 VAL CA C -5.400 -14.662 -10.899 1.00 . A A . 10 VAL CA 1 1
20 13462 1 1 10 VAL CB C -6.664 -14.657 -11.787 1.00 . A A . 10 VAL CB 1 1
20 13463 1 1 10 VAL CG1 C -6.725 -13.399 -12.640 1.00 . A A . 10 VAL CG1 1 1
20 13464 1 1 10 VAL CG2 C -6.710 -15.898 -12.667 1.00 . A A . 10 VAL CG2 1 1
20 13465 1 1 10 VAL H H -4.067 -15.812 -12.071 1.00 . A A . 10 VAL H 1 1
20 13466 1 1 10 VAL HA H -5.300 -13.689 -10.440 1.00 . A A . 10 VAL HA 1 1
20 13467 1 1 10 VAL HB H -7.532 -14.669 -11.145 1.00 . A A . 10 VAL HB 1 1
20 13468 1 1 10 VAL HG11 H -7.595 -13.439 -13.276 1.00 . A A . 10 VAL HG11 1 1
20 13469 1 1 10 VAL HG12 H -5.836 -13.335 -13.252 1.00 . A A . 10 VAL HG12 1 1
20 13470 1 1 10 VAL HG13 H -6.785 -12.532 -12.000 1.00 . A A . 10 VAL HG13 1 1
20 13471 1 1 10 VAL HG21 H -5.856 -15.903 -13.330 1.00 . A A . 10 VAL HG21 1 1
20 13472 1 1 10 VAL HG22 H -7.616 -15.889 -13.250 1.00 . A A . 10 VAL HG22 1 1
20 13473 1 1 10 VAL HG23 H -6.687 -16.781 -12.047 1.00 . A A . 10 VAL HG23 1 1
20 13474 1 1 10 VAL N N -4.195 -14.921 -11.675 1.00 . A A . 10 VAL N 1 1
20 13475 1 1 10 VAL O O -6.600 -15.831 -9.171 1.00 . A A . 10 VAL O 1 1
20 13476 1 1 11 VAL C C -3.851 -17.044 -7.302 1.00 . A A . 11 VAL C 1 1
20 13477 1 1 11 VAL CA C -4.494 -17.543 -8.598 1.00 . A A . 11 VAL CA 1 1
20 13478 1 1 11 VAL CB C -3.754 -18.803 -9.117 1.00 . A A . 11 VAL CB 1 1
20 13479 1 1 11 VAL CG1 C -2.253 -18.562 -9.203 1.00 . A A . 11 VAL CG1 1 1
20 13480 1 1 11 VAL CG2 C -4.061 -20.013 -8.247 1.00 . A A . 11 VAL CG2 1 1
20 13481 1 1 11 VAL H H -3.694 -16.348 -10.150 1.00 . A A . 11 VAL H 1 1
20 13482 1 1 11 VAL HA H -5.521 -17.808 -8.395 1.00 . A A . 11 VAL HA 1 1
20 13483 1 1 11 VAL HB H -4.113 -19.013 -10.116 1.00 . A A . 11 VAL HB 1 1
20 13484 1 1 11 VAL HG11 H -2.053 -17.781 -9.924 1.00 . A A . 11 VAL HG11 1 1
20 13485 1 1 11 VAL HG12 H -1.759 -19.470 -9.513 1.00 . A A . 11 VAL HG12 1 1
20 13486 1 1 11 VAL HG13 H -1.880 -18.264 -8.234 1.00 . A A . 11 VAL HG13 1 1
20 13487 1 1 11 VAL HG21 H -3.576 -20.886 -8.656 1.00 . A A . 11 VAL HG21 1 1
20 13488 1 1 11 VAL HG22 H -5.130 -20.176 -8.217 1.00 . A A . 11 VAL HG22 1 1
20 13489 1 1 11 VAL HG23 H -3.699 -19.838 -7.244 1.00 . A A . 11 VAL HG23 1 1
20 13490 1 1 11 VAL N N -4.497 -16.489 -9.605 1.00 . A A . 11 VAL N 1 1
20 13491 1 1 11 VAL O O -3.867 -17.726 -6.275 1.00 . A A . 11 VAL O 1 1
20 13492 1 1 12 LEU C C -3.697 -14.624 -5.246 1.00 . A A . 12 LEU C 1 1
20 13493 1 1 12 LEU CA C -2.661 -15.237 -6.184 1.00 . A A . 12 LEU CA 1 1
20 13494 1 1 12 LEU CB C -1.648 -14.174 -6.619 1.00 . A A . 12 LEU CB 1 1
20 13495 1 1 12 LEU CD1 C -0.687 -14.458 -8.922 1.00 . A A . 12 LEU CD1 1 1
20 13496 1 1 12 LEU CD2 C 0.831 -14.042 -6.979 1.00 . A A . 12 LEU CD2 1 1
20 13497 1 1 12 LEU CG C -0.463 -14.697 -7.436 1.00 . A A . 12 LEU CG 1 1
20 13498 1 1 12 LEU H H -3.354 -15.322 -8.180 1.00 . A A . 12 LEU H 1 1
20 13499 1 1 12 LEU HA H -2.143 -16.023 -5.658 1.00 . A A . 12 LEU HA 1 1
20 13500 1 1 12 LEU HB2 H -2.169 -13.435 -7.209 1.00 . A A . 12 LEU HB2 1 1
20 13501 1 1 12 LEU HB3 H -1.262 -13.695 -5.733 1.00 . A A . 12 LEU HB3 1 1
20 13502 1 1 12 LEU HD11 H -1.604 -14.939 -9.229 1.00 . A A . 12 LEU HD11 1 1
20 13503 1 1 12 LEU HD12 H 0.140 -14.868 -9.482 1.00 . A A . 12 LEU HD12 1 1
20 13504 1 1 12 LEU HD13 H -0.757 -13.396 -9.108 1.00 . A A . 12 LEU HD13 1 1
20 13505 1 1 12 LEU HD21 H 0.985 -14.243 -5.929 1.00 . A A . 12 LEU HD21 1 1
20 13506 1 1 12 LEU HD22 H 0.769 -12.974 -7.136 1.00 . A A . 12 LEU HD22 1 1
20 13507 1 1 12 LEU HD23 H 1.657 -14.443 -7.547 1.00 . A A . 12 LEU HD23 1 1
20 13508 1 1 12 LEU HG H -0.372 -15.762 -7.282 1.00 . A A . 12 LEU HG 1 1
20 13509 1 1 12 LEU N N -3.310 -15.832 -7.348 1.00 . A A . 12 LEU N 1 1
20 13510 1 1 12 LEU O O -3.838 -13.405 -5.167 1.00 . A A . 12 LEU O 1 1
20 13511 1 1 13 VAL C C -5.089 -15.434 -2.197 1.00 . A A . 13 VAL C 1 1
20 13512 1 1 13 VAL CA C -5.449 -15.025 -3.619 1.00 . A A . 13 VAL CA 1 1
20 13513 1 1 13 VAL CB C -6.842 -15.588 -3.980 1.00 . A A . 13 VAL CB 1 1
20 13514 1 1 13 VAL CG1 C -7.330 -15.006 -5.298 1.00 . A A . 13 VAL CG1 1 1
20 13515 1 1 13 VAL CG2 C -6.818 -17.106 -4.049 1.00 . A A . 13 VAL CG2 1 1
20 13516 1 1 13 VAL H H -4.277 -16.444 -4.668 1.00 . A A . 13 VAL H 1 1
20 13517 1 1 13 VAL HA H -5.494 -13.945 -3.672 1.00 . A A . 13 VAL HA 1 1
20 13518 1 1 13 VAL HB H -7.536 -15.296 -3.207 1.00 . A A . 13 VAL HB 1 1
20 13519 1 1 13 VAL HG11 H -8.294 -15.425 -5.539 1.00 . A A . 13 VAL HG11 1 1
20 13520 1 1 13 VAL HG12 H -6.625 -15.247 -6.081 1.00 . A A . 13 VAL HG12 1 1
20 13521 1 1 13 VAL HG13 H -7.415 -13.933 -5.210 1.00 . A A . 13 VAL HG13 1 1
20 13522 1 1 13 VAL HG21 H -6.220 -17.421 -4.892 1.00 . A A . 13 VAL HG21 1 1
20 13523 1 1 13 VAL HG22 H -7.826 -17.470 -4.166 1.00 . A A . 13 VAL HG22 1 1
20 13524 1 1 13 VAL HG23 H -6.393 -17.504 -3.138 1.00 . A A . 13 VAL HG23 1 1
20 13525 1 1 13 VAL N N -4.427 -15.477 -4.550 1.00 . A A . 13 VAL N 1 1
20 13526 1 1 13 VAL O O -4.389 -16.431 -1.988 1.00 . A A . 13 VAL O 1 1
20 13527 1 1 14 GLY C C -3.866 -14.473 0.598 1.00 . A A . 14 GLY C 1 1
20 13528 1 1 14 GLY CA C -5.245 -14.943 0.170 1.00 . A A . 14 GLY CA 1 1
20 13529 1 1 14 GLY H H -6.058 -13.849 -1.453 1.00 . A A . 14 GLY H 1 1
20 13530 1 1 14 GLY HA2 H -5.987 -14.455 0.786 1.00 . A A . 14 GLY HA2 1 1
20 13531 1 1 14 GLY HA3 H -5.314 -16.010 0.321 1.00 . A A . 14 GLY HA3 1 1
20 13532 1 1 14 GLY N N -5.531 -14.646 -1.224 1.00 . A A . 14 GLY N 1 1
20 13533 1 1 14 GLY O O -3.682 -13.996 1.718 1.00 . A A . 14 GLY O 1 1
20 13534 1 1 15 LYS C C -1.307 -12.700 -0.323 1.00 . A A . 15 LYS C 1 1
20 13535 1 1 15 LYS CA C -1.526 -14.182 -0.013 1.00 . A A . 15 LYS CA 1 1
20 13536 1 1 15 LYS CB C -0.547 -15.047 -0.812 1.00 . A A . 15 LYS CB 1 1
20 13537 1 1 15 LYS CD C -0.201 -16.211 -3.015 1.00 . A A . 15 LYS CD 1 1
20 13538 1 1 15 LYS CE C 1.313 -16.326 -2.884 1.00 . A A . 15 LYS CE 1 1
20 13539 1 1 15 LYS CG C -0.737 -14.968 -2.321 1.00 . A A . 15 LYS CG 1 1
20 13540 1 1 15 LYS H H -3.109 -14.966 -1.178 1.00 . A A . 15 LYS H 1 1
20 13541 1 1 15 LYS HA H -1.351 -14.344 1.040 1.00 . A A . 15 LYS HA 1 1
20 13542 1 1 15 LYS HB2 H 0.462 -14.734 -0.583 1.00 . A A . 15 LYS HB2 1 1
20 13543 1 1 15 LYS HB3 H -0.670 -16.077 -0.509 1.00 . A A . 15 LYS HB3 1 1
20 13544 1 1 15 LYS HD2 H -0.656 -17.082 -2.570 1.00 . A A . 15 LYS HD2 1 1
20 13545 1 1 15 LYS HD3 H -0.459 -16.163 -4.063 1.00 . A A . 15 LYS HD3 1 1
20 13546 1 1 15 LYS HE2 H 1.774 -15.625 -3.563 1.00 . A A . 15 LYS HE2 1 1
20 13547 1 1 15 LYS HE3 H 1.594 -16.084 -1.872 1.00 . A A . 15 LYS HE3 1 1
20 13548 1 1 15 LYS HG2 H -1.792 -14.876 -2.537 1.00 . A A . 15 LYS HG2 1 1
20 13549 1 1 15 LYS HG3 H -0.213 -14.098 -2.695 1.00 . A A . 15 LYS HG3 1 1
20 13550 1 1 15 LYS HZ1 H 1.394 -18.385 -2.536 1.00 . A A . 15 LYS HZ1 1 1
20 13551 1 1 15 LYS HZ2 H 2.833 -17.735 -3.140 1.00 . A A . 15 LYS HZ2 1 1
20 13552 1 1 15 LYS HZ3 H 1.510 -17.959 -4.169 1.00 . A A . 15 LYS HZ3 1 1
20 13553 1 1 15 LYS N N -2.897 -14.587 -0.299 1.00 . A A . 15 LYS N 1 1
20 13554 1 1 15 LYS NZ N 1.797 -17.695 -3.205 1.00 . A A . 15 LYS NZ 1 1
20 13555 1 1 15 LYS O O -0.190 -12.276 -0.625 1.00 . A A . 15 LYS O 1 1
20 13556 1 1 16 ALA C C -1.358 -9.803 0.489 1.00 . A A . 16 ALA C 1 1
20 13557 1 1 16 ALA CA C -2.308 -10.481 -0.488 1.00 . A A . 16 ALA CA 1 1
20 13558 1 1 16 ALA CB C -3.692 -9.858 -0.403 1.00 . A A . 16 ALA CB 1 1
20 13559 1 1 16 ALA H H -3.235 -12.311 0.030 1.00 . A A . 16 ALA H 1 1
20 13560 1 1 16 ALA HA H -1.935 -10.343 -1.492 1.00 . A A . 16 ALA HA 1 1
20 13561 1 1 16 ALA HB1 H -4.057 -9.931 0.611 1.00 . A A . 16 ALA HB1 1 1
20 13562 1 1 16 ALA HB2 H -4.362 -10.381 -1.066 1.00 . A A . 16 ALA HB2 1 1
20 13563 1 1 16 ALA HB3 H -3.635 -8.819 -0.690 1.00 . A A . 16 ALA HB3 1 1
20 13564 1 1 16 ALA N N -2.375 -11.915 -0.225 1.00 . A A . 16 ALA N 1 1
20 13565 1 1 16 ALA O O -0.685 -8.829 0.154 1.00 . A A . 16 ALA O 1 1
20 13566 1 1 17 TRP C C 1.032 -10.039 2.376 1.00 . A A . 17 TRP C 1 1
20 13567 1 1 17 TRP CA C -0.434 -9.812 2.738 1.00 . A A . 17 TRP CA 1 1
20 13568 1 1 17 TRP CB C -0.750 -10.476 4.080 1.00 . A A . 17 TRP CB 1 1
20 13569 1 1 17 TRP CD1 C -3.254 -11.038 4.157 1.00 . A A . 17 TRP CD1 1 1
20 13570 1 1 17 TRP CD2 C -2.662 -9.286 5.422 1.00 . A A . 17 TRP CD2 1 1
20 13571 1 1 17 TRP CE2 C -4.048 -9.485 5.553 1.00 . A A . 17 TRP CE2 1 1
20 13572 1 1 17 TRP CE3 C -2.061 -8.242 6.132 1.00 . A A . 17 TRP CE3 1 1
20 13573 1 1 17 TRP CG C -2.171 -10.289 4.524 1.00 . A A . 17 TRP CG 1 1
20 13574 1 1 17 TRP CH2 C -4.232 -7.659 7.036 1.00 . A A . 17 TRP CH2 1 1
20 13575 1 1 17 TRP CZ2 C -4.845 -8.676 6.359 1.00 . A A . 17 TRP CZ2 1 1
20 13576 1 1 17 TRP CZ3 C -2.853 -7.437 6.928 1.00 . A A . 17 TRP CZ3 1 1
20 13577 1 1 17 TRP H H -1.884 -11.105 1.907 1.00 . A A . 17 TRP H 1 1
20 13578 1 1 17 TRP HA H -0.615 -8.750 2.817 1.00 . A A . 17 TRP HA 1 1
20 13579 1 1 17 TRP HB2 H -0.563 -11.537 4.005 1.00 . A A . 17 TRP HB2 1 1
20 13580 1 1 17 TRP HB3 H -0.106 -10.057 4.840 1.00 . A A . 17 TRP HB3 1 1
20 13581 1 1 17 TRP HD1 H -3.211 -11.881 3.481 1.00 . A A . 17 TRP HD1 1 1
20 13582 1 1 17 TRP HE1 H -5.291 -10.930 4.667 1.00 . A A . 17 TRP HE1 1 1
20 13583 1 1 17 TRP HE3 H -0.999 -8.056 6.062 1.00 . A A . 17 TRP HE3 1 1
20 13584 1 1 17 TRP HH2 H -4.815 -7.005 7.668 1.00 . A A . 17 TRP HH2 1 1
20 13585 1 1 17 TRP HZ2 H -5.909 -8.832 6.453 1.00 . A A . 17 TRP HZ2 1 1
20 13586 1 1 17 TRP HZ3 H -2.407 -6.620 7.479 1.00 . A A . 17 TRP HZ3 1 1
20 13587 1 1 17 TRP N N -1.305 -10.341 1.700 1.00 . A A . 17 TRP N 1 1
20 13588 1 1 17 TRP NE1 N -4.386 -10.561 4.771 1.00 . A A . 17 TRP NE1 1 1
20 13589 1 1 17 TRP O O 1.888 -9.200 2.646 1.00 . A A . 17 TRP O 1 1
20 13590 1 1 18 GLU C C 3.081 -10.748 0.099 1.00 . A A . 18 GLU C 1 1
20 13591 1 1 18 GLU CA C 2.668 -11.515 1.348 1.00 . A A . 18 GLU CA 1 1
20 13592 1 1 18 GLU CB C 2.786 -13.017 1.090 1.00 . A A . 18 GLU CB 1 1
20 13593 1 1 18 GLU CD C 4.289 -14.897 0.324 1.00 . A A . 18 GLU CD 1 1
20 13594 1 1 18 GLU CG C 4.209 -13.478 0.847 1.00 . A A . 18 GLU CG 1 1
20 13595 1 1 18 GLU H H 0.583 -11.797 1.540 1.00 . A A . 18 GLU H 1 1
20 13596 1 1 18 GLU HA H 3.328 -11.243 2.158 1.00 . A A . 18 GLU HA 1 1
20 13597 1 1 18 GLU HB2 H 2.398 -13.551 1.945 1.00 . A A . 18 GLU HB2 1 1
20 13598 1 1 18 GLU HB3 H 2.197 -13.270 0.222 1.00 . A A . 18 GLU HB3 1 1
20 13599 1 1 18 GLU HG2 H 4.666 -12.819 0.125 1.00 . A A . 18 GLU HG2 1 1
20 13600 1 1 18 GLU HG3 H 4.751 -13.421 1.777 1.00 . A A . 18 GLU HG3 1 1
20 13601 1 1 18 GLU N N 1.310 -11.174 1.744 1.00 . A A . 18 GLU N 1 1
20 13602 1 1 18 GLU O O 4.204 -10.250 0.012 1.00 . A A . 18 GLU O 1 1
20 13603 1 1 18 GLU OE1 O 4.123 -15.097 -0.898 1.00 . A A . 18 GLU OE1 1 1
20 13604 1 1 18 GLU OE2 O 4.530 -15.819 1.133 1.00 . A A . 18 GLU OE2 1 1
20 13605 1 1 19 ILE C C 2.777 -8.470 -1.856 1.00 . A A . 19 ILE C 1 1
20 13606 1 1 19 ILE CA C 2.455 -9.944 -2.105 1.00 . A A . 19 ILE CA 1 1
20 13607 1 1 19 ILE CB C 1.306 -10.090 -3.144 1.00 . A A . 19 ILE CB 1 1
20 13608 1 1 19 ILE CD1 C 0.838 -10.140 -5.655 1.00 . A A . 19 ILE CD1 1 1
20 13609 1 1 19 ILE CG1 C 1.839 -9.838 -4.557 1.00 . A A . 19 ILE CG1 1 1
20 13610 1 1 19 ILE CG2 C 0.147 -9.148 -2.846 1.00 . A A . 19 ILE CG2 1 1
20 13611 1 1 19 ILE H H 1.273 -11.028 -0.718 1.00 . A A . 19 ILE H 1 1
20 13612 1 1 19 ILE HA H 3.336 -10.411 -2.526 1.00 . A A . 19 ILE HA 1 1
20 13613 1 1 19 ILE HB H 0.932 -11.103 -3.090 1.00 . A A . 19 ILE HB 1 1
20 13614 1 1 19 ILE HD11 H 1.297 -9.976 -6.617 1.00 . A A . 19 ILE HD11 1 1
20 13615 1 1 19 ILE HD12 H -0.022 -9.492 -5.549 1.00 . A A . 19 ILE HD12 1 1
20 13616 1 1 19 ILE HD13 H 0.523 -11.170 -5.578 1.00 . A A . 19 ILE HD13 1 1
20 13617 1 1 19 ILE HG12 H 2.125 -8.800 -4.645 1.00 . A A . 19 ILE HG12 1 1
20 13618 1 1 19 ILE HG13 H 2.707 -10.459 -4.722 1.00 . A A . 19 ILE HG13 1 1
20 13619 1 1 19 ILE HG21 H -0.677 -9.375 -3.505 1.00 . A A . 19 ILE HG21 1 1
20 13620 1 1 19 ILE HG22 H 0.462 -8.125 -3.003 1.00 . A A . 19 ILE HG22 1 1
20 13621 1 1 19 ILE HG23 H -0.165 -9.275 -1.821 1.00 . A A . 19 ILE HG23 1 1
20 13622 1 1 19 ILE N N 2.163 -10.635 -0.857 1.00 . A A . 19 ILE N 1 1
20 13623 1 1 19 ILE O O 3.646 -7.904 -2.510 1.00 . A A . 19 ILE O 1 1
20 13624 1 1 20 ARG C C 3.653 -6.300 0.208 1.00 . A A . 20 ARG C 1 1
20 13625 1 1 20 ARG CA C 2.352 -6.458 -0.575 1.00 . A A . 20 ARG CA 1 1
20 13626 1 1 20 ARG CB C 1.173 -5.854 0.201 1.00 . A A . 20 ARG CB 1 1
20 13627 1 1 20 ARG CD C 1.335 -5.191 2.627 1.00 . A A . 20 ARG CD 1 1
20 13628 1 1 20 ARG CG C 1.071 -6.322 1.646 1.00 . A A . 20 ARG CG 1 1
20 13629 1 1 20 ARG CZ C 2.864 -4.823 4.530 1.00 . A A . 20 ARG CZ 1 1
20 13630 1 1 20 ARG H H 1.426 -8.359 -0.377 1.00 . A A . 20 ARG H 1 1
20 13631 1 1 20 ARG HA H 2.455 -5.934 -1.512 1.00 . A A . 20 ARG HA 1 1
20 13632 1 1 20 ARG HB2 H 1.272 -4.780 0.200 1.00 . A A . 20 ARG HB2 1 1
20 13633 1 1 20 ARG HB3 H 0.258 -6.122 -0.303 1.00 . A A . 20 ARG HB3 1 1
20 13634 1 1 20 ARG HD2 H 1.874 -4.407 2.117 1.00 . A A . 20 ARG HD2 1 1
20 13635 1 1 20 ARG HD3 H 0.386 -4.810 2.974 1.00 . A A . 20 ARG HD3 1 1
20 13636 1 1 20 ARG HE H 2.098 -6.597 3.997 1.00 . A A . 20 ARG HE 1 1
20 13637 1 1 20 ARG HG2 H 0.078 -6.707 1.820 1.00 . A A . 20 ARG HG2 1 1
20 13638 1 1 20 ARG HG3 H 1.797 -7.106 1.810 1.00 . A A . 20 ARG HG3 1 1
20 13639 1 1 20 ARG HH11 H 2.358 -3.133 3.526 1.00 . A A . 20 ARG HH11 1 1
20 13640 1 1 20 ARG HH12 H 3.450 -2.908 4.854 1.00 . A A . 20 ARG HH12 1 1
20 13641 1 1 20 ARG HH21 H 3.539 -6.298 5.747 1.00 . A A . 20 ARG HH21 1 1
20 13642 1 1 20 ARG HH22 H 4.133 -4.705 6.104 1.00 . A A . 20 ARG HH22 1 1
20 13643 1 1 20 ARG N N 2.106 -7.860 -0.884 1.00 . A A . 20 ARG N 1 1
20 13644 1 1 20 ARG NE N 2.120 -5.634 3.778 1.00 . A A . 20 ARG NE 1 1
20 13645 1 1 20 ARG NH1 N 2.896 -3.518 4.281 1.00 . A A . 20 ARG NH1 1 1
20 13646 1 1 20 ARG NH2 N 3.568 -5.315 5.542 1.00 . A A . 20 ARG NH2 1 1
20 13647 1 1 20 ARG O O 4.315 -5.268 0.133 1.00 . A A . 20 ARG O 1 1
20 13648 1 1 21 ALA C C 6.477 -7.508 0.861 1.00 . A A . 21 ALA C 1 1
20 13649 1 1 21 ALA CA C 5.246 -7.310 1.737 1.00 . A A . 21 ALA CA 1 1
20 13650 1 1 21 ALA CB C 5.193 -8.370 2.829 1.00 . A A . 21 ALA CB 1 1
20 13651 1 1 21 ALA H H 3.475 -8.149 0.944 1.00 . A A . 21 ALA H 1 1
20 13652 1 1 21 ALA HA H 5.309 -6.342 2.211 1.00 . A A . 21 ALA HA 1 1
20 13653 1 1 21 ALA HB1 H 5.705 -9.261 2.491 1.00 . A A . 21 ALA HB1 1 1
20 13654 1 1 21 ALA HB2 H 4.164 -8.609 3.046 1.00 . A A . 21 ALA HB2 1 1
20 13655 1 1 21 ALA HB3 H 5.671 -7.991 3.720 1.00 . A A . 21 ALA HB3 1 1
20 13656 1 1 21 ALA N N 4.028 -7.341 0.941 1.00 . A A . 21 ALA N 1 1
20 13657 1 1 21 ALA O O 7.460 -6.773 0.981 1.00 . A A . 21 ALA O 1 1
20 13658 1 1 22 LYS C C 7.707 -7.690 -1.976 1.00 . A A . 22 LYS C 1 1
20 13659 1 1 22 LYS CA C 7.521 -8.782 -0.928 1.00 . A A . 22 LYS CA 1 1
20 13660 1 1 22 LYS CB C 7.328 -10.149 -1.600 1.00 . A A . 22 LYS CB 1 1
20 13661 1 1 22 LYS CD C 6.118 -11.567 -3.287 1.00 . A A . 22 LYS CD 1 1
20 13662 1 1 22 LYS CE C 5.569 -12.573 -2.288 1.00 . A A . 22 LYS CE 1 1
20 13663 1 1 22 LYS CG C 6.248 -10.183 -2.669 1.00 . A A . 22 LYS CG 1 1
20 13664 1 1 22 LYS H H 5.579 -9.013 -0.107 1.00 . A A . 22 LYS H 1 1
20 13665 1 1 22 LYS HA H 8.413 -8.823 -0.319 1.00 . A A . 22 LYS HA 1 1
20 13666 1 1 22 LYS HB2 H 8.258 -10.441 -2.060 1.00 . A A . 22 LYS HB2 1 1
20 13667 1 1 22 LYS HB3 H 7.069 -10.874 -0.840 1.00 . A A . 22 LYS HB3 1 1
20 13668 1 1 22 LYS HD2 H 5.449 -11.512 -4.131 1.00 . A A . 22 LYS HD2 1 1
20 13669 1 1 22 LYS HD3 H 7.093 -11.896 -3.619 1.00 . A A . 22 LYS HD3 1 1
20 13670 1 1 22 LYS HE2 H 6.200 -12.575 -1.413 1.00 . A A . 22 LYS HE2 1 1
20 13671 1 1 22 LYS HE3 H 4.572 -12.268 -2.010 1.00 . A A . 22 LYS HE3 1 1
20 13672 1 1 22 LYS HG2 H 5.304 -9.910 -2.223 1.00 . A A . 22 LYS HG2 1 1
20 13673 1 1 22 LYS HG3 H 6.501 -9.477 -3.443 1.00 . A A . 22 LYS HG3 1 1
20 13674 1 1 22 LYS HZ1 H 6.474 -14.328 -2.982 1.00 . A A . 22 LYS HZ1 1 1
20 13675 1 1 22 LYS HZ2 H 5.018 -13.952 -3.758 1.00 . A A . 22 LYS HZ2 1 1
20 13676 1 1 22 LYS HZ3 H 4.999 -14.580 -2.184 1.00 . A A . 22 LYS HZ3 1 1
20 13677 1 1 22 LYS N N 6.405 -8.482 -0.039 1.00 . A A . 22 LYS N 1 1
20 13678 1 1 22 LYS NZ N 5.513 -13.953 -2.845 1.00 . A A . 22 LYS NZ 1 1
20 13679 1 1 22 LYS O O 8.824 -7.448 -2.435 1.00 . A A . 22 LYS O 1 1
20 13680 1 1 23 LEU C C 7.290 -4.696 -2.743 1.00 . A A . 23 LEU C 1 1
20 13681 1 1 23 LEU CA C 6.684 -5.956 -3.340 1.00 . A A . 23 LEU CA 1 1
20 13682 1 1 23 LEU CB C 5.303 -5.642 -3.920 1.00 . A A . 23 LEU CB 1 1
20 13683 1 1 23 LEU CD1 C 5.233 -7.664 -5.415 1.00 . A A . 23 LEU CD1 1 1
20 13684 1 1 23 LEU CD2 C 3.691 -5.749 -5.835 1.00 . A A . 23 LEU CD2 1 1
20 13685 1 1 23 LEU CG C 5.071 -6.152 -5.347 1.00 . A A . 23 LEU CG 1 1
20 13686 1 1 23 LEU H H 5.753 -7.258 -1.944 1.00 . A A . 23 LEU H 1 1
20 13687 1 1 23 LEU HA H 7.327 -6.295 -4.137 1.00 . A A . 23 LEU HA 1 1
20 13688 1 1 23 LEU HB2 H 4.551 -6.073 -3.277 1.00 . A A . 23 LEU HB2 1 1
20 13689 1 1 23 LEU HB3 H 5.177 -4.569 -3.923 1.00 . A A . 23 LEU HB3 1 1
20 13690 1 1 23 LEU HD11 H 6.165 -7.952 -4.947 1.00 . A A . 23 LEU HD11 1 1
20 13691 1 1 23 LEU HD12 H 5.236 -7.980 -6.447 1.00 . A A . 23 LEU HD12 1 1
20 13692 1 1 23 LEU HD13 H 4.411 -8.137 -4.896 1.00 . A A . 23 LEU HD13 1 1
20 13693 1 1 23 LEU HD21 H 2.941 -6.206 -5.207 1.00 . A A . 23 LEU HD21 1 1
20 13694 1 1 23 LEU HD22 H 3.559 -6.083 -6.854 1.00 . A A . 23 LEU HD22 1 1
20 13695 1 1 23 LEU HD23 H 3.591 -4.675 -5.793 1.00 . A A . 23 LEU HD23 1 1
20 13696 1 1 23 LEU HG H 5.804 -5.708 -6.006 1.00 . A A . 23 LEU HG 1 1
20 13697 1 1 23 LEU N N 6.617 -7.023 -2.344 1.00 . A A . 23 LEU N 1 1
20 13698 1 1 23 LEU O O 8.039 -3.987 -3.410 1.00 . A A . 23 LEU O 1 1
20 13699 1 1 24 LYS C C 8.980 -3.438 -0.487 1.00 . A A . 24 LYS C 1 1
20 13700 1 1 24 LYS CA C 7.509 -3.239 -0.814 1.00 . A A . 24 LYS CA 1 1
20 13701 1 1 24 LYS CB C 6.724 -2.932 0.458 1.00 . A A . 24 LYS CB 1 1
20 13702 1 1 24 LYS CD C 4.849 -1.614 1.479 1.00 . A A . 24 LYS CD 1 1
20 13703 1 1 24 LYS CE C 4.304 -0.212 1.267 1.00 . A A . 24 LYS CE 1 1
20 13704 1 1 24 LYS CG C 5.437 -2.170 0.198 1.00 . A A . 24 LYS CG 1 1
20 13705 1 1 24 LYS H H 6.358 -5.010 -0.998 1.00 . A A . 24 LYS H 1 1
20 13706 1 1 24 LYS HA H 7.417 -2.408 -1.494 1.00 . A A . 24 LYS HA 1 1
20 13707 1 1 24 LYS HB2 H 6.478 -3.861 0.946 1.00 . A A . 24 LYS HB2 1 1
20 13708 1 1 24 LYS HB3 H 7.341 -2.340 1.117 1.00 . A A . 24 LYS HB3 1 1
20 13709 1 1 24 LYS HD2 H 4.045 -2.257 1.806 1.00 . A A . 24 LYS HD2 1 1
20 13710 1 1 24 LYS HD3 H 5.618 -1.582 2.237 1.00 . A A . 24 LYS HD3 1 1
20 13711 1 1 24 LYS HE2 H 5.090 0.415 0.869 1.00 . A A . 24 LYS HE2 1 1
20 13712 1 1 24 LYS HE3 H 3.488 -0.259 0.561 1.00 . A A . 24 LYS HE3 1 1
20 13713 1 1 24 LYS HG2 H 5.644 -1.353 -0.475 1.00 . A A . 24 LYS HG2 1 1
20 13714 1 1 24 LYS HG3 H 4.719 -2.838 -0.256 1.00 . A A . 24 LYS HG3 1 1
20 13715 1 1 24 LYS HZ1 H 3.574 1.379 2.395 1.00 . A A . 24 LYS HZ1 1 1
20 13716 1 1 24 LYS HZ2 H 4.540 0.303 3.270 1.00 . A A . 24 LYS HZ2 1 1
20 13717 1 1 24 LYS HZ3 H 2.961 -0.129 2.855 1.00 . A A . 24 LYS HZ3 1 1
20 13718 1 1 24 LYS N N 6.972 -4.418 -1.484 1.00 . A A . 24 LYS N 1 1
20 13719 1 1 24 LYS NZ N 3.811 0.376 2.534 1.00 . A A . 24 LYS NZ 1 1
20 13720 1 1 24 LYS O O 9.739 -2.477 -0.381 1.00 . A A . 24 LYS O 1 1
20 13721 1 1 25 GLU C C 11.626 -4.934 -1.281 1.00 . A A . 25 GLU C 1 1
20 13722 1 1 25 GLU CA C 10.760 -5.019 -0.030 1.00 . A A . 25 GLU CA 1 1
20 13723 1 1 25 GLU CB C 10.852 -6.421 0.574 1.00 . A A . 25 GLU CB 1 1
20 13724 1 1 25 GLU CD C 11.922 -5.934 2.804 1.00 . A A . 25 GLU CD 1 1
20 13725 1 1 25 GLU CG C 12.066 -6.624 1.462 1.00 . A A . 25 GLU CG 1 1
20 13726 1 1 25 GLU H H 8.720 -5.416 -0.425 1.00 . A A . 25 GLU H 1 1
20 13727 1 1 25 GLU HA H 11.117 -4.300 0.687 1.00 . A A . 25 GLU HA 1 1
20 13728 1 1 25 GLU HB2 H 9.967 -6.603 1.163 1.00 . A A . 25 GLU HB2 1 1
20 13729 1 1 25 GLU HB3 H 10.896 -7.146 -0.228 1.00 . A A . 25 GLU HB3 1 1
20 13730 1 1 25 GLU HG2 H 12.197 -7.682 1.631 1.00 . A A . 25 GLU HG2 1 1
20 13731 1 1 25 GLU HG3 H 12.938 -6.227 0.957 1.00 . A A . 25 GLU HG3 1 1
20 13732 1 1 25 GLU N N 9.377 -4.693 -0.338 1.00 . A A . 25 GLU N 1 1
20 13733 1 1 25 GLU O O 12.827 -4.668 -1.202 1.00 . A A . 25 GLU O 1 1
20 13734 1 1 25 GLU OE1 O 11.238 -6.490 3.688 1.00 . A A . 25 GLU OE1 1 1
20 13735 1 1 25 GLU OE2 O 12.482 -4.832 2.975 1.00 . A A . 25 GLU OE2 1 1
20 13736 1 1 26 TYR C C 11.613 -3.737 -4.344 1.00 . A A . 26 TYR C 1 1
20 13737 1 1 26 TYR CA C 11.721 -5.118 -3.699 1.00 . A A . 26 TYR CA 1 1
20 13738 1 1 26 TYR CB C 11.156 -6.184 -4.642 1.00 . A A . 26 TYR CB 1 1
20 13739 1 1 26 TYR CD1 C 12.189 -5.866 -6.924 1.00 . A A . 26 TYR CD1 1 1
20 13740 1 1 26 TYR CD2 C 12.895 -7.727 -5.612 1.00 . A A . 26 TYR CD2 1 1
20 13741 1 1 26 TYR CE1 C 13.043 -6.252 -7.938 1.00 . A A . 26 TYR CE1 1 1
20 13742 1 1 26 TYR CE2 C 13.753 -8.121 -6.622 1.00 . A A . 26 TYR CE2 1 1
20 13743 1 1 26 TYR CG C 12.098 -6.598 -5.746 1.00 . A A . 26 TYR CG 1 1
20 13744 1 1 26 TYR CZ C 13.824 -7.378 -7.782 1.00 . A A . 26 TYR CZ 1 1
20 13745 1 1 26 TYR H H 10.048 -5.356 -2.430 1.00 . A A . 26 TYR H 1 1
20 13746 1 1 26 TYR HA H 12.761 -5.335 -3.506 1.00 . A A . 26 TYR HA 1 1
20 13747 1 1 26 TYR HB2 H 10.916 -7.068 -4.070 1.00 . A A . 26 TYR HB2 1 1
20 13748 1 1 26 TYR HB3 H 10.256 -5.805 -5.100 1.00 . A A . 26 TYR HB3 1 1
20 13749 1 1 26 TYR HD1 H 11.575 -4.984 -7.043 1.00 . A A . 26 TYR HD1 1 1
20 13750 1 1 26 TYR HD2 H 12.837 -8.306 -4.701 1.00 . A A . 26 TYR HD2 1 1
20 13751 1 1 26 TYR HE1 H 13.098 -5.670 -8.845 1.00 . A A . 26 TYR HE1 1 1
20 13752 1 1 26 TYR HE2 H 14.360 -9.004 -6.500 1.00 . A A . 26 TYR HE2 1 1
20 13753 1 1 26 TYR HH H 15.321 -7.069 -8.939 1.00 . A A . 26 TYR HH 1 1
20 13754 1 1 26 TYR N N 11.010 -5.157 -2.433 1.00 . A A . 26 TYR N 1 1
20 13755 1 1 26 TYR O O 12.570 -3.236 -4.935 1.00 . A A . 26 TYR O 1 1
20 13756 1 1 26 TYR OH O 14.674 -7.765 -8.792 1.00 . A A . 26 TYR OH 1 1
20 13757 1 1 27 GLY C C 9.924 -0.756 -3.779 1.00 . A A . 27 GLY C 1 1
20 13758 1 1 27 GLY CA C 10.234 -1.816 -4.811 1.00 . A A . 27 GLY CA 1 1
20 13759 1 1 27 GLY H H 9.729 -3.544 -3.695 1.00 . A A . 27 GLY H 1 1
20 13760 1 1 27 GLY HA2 H 11.125 -1.527 -5.348 1.00 . A A . 27 GLY HA2 1 1
20 13761 1 1 27 GLY HA3 H 9.410 -1.878 -5.507 1.00 . A A . 27 GLY HA3 1 1
20 13762 1 1 27 GLY N N 10.449 -3.118 -4.215 1.00 . A A . 27 GLY N 1 1
20 13763 1 1 27 GLY O O 8.834 -0.182 -3.771 1.00 . A A . 27 GLY O 1 1
20 13764 1 1 28 ARG C C 10.761 1.929 -2.430 1.00 . A A . 28 ARG C 1 1
20 13765 1 1 28 ARG CA C 10.742 0.503 -1.861 1.00 . A A . 28 ARG CA 1 1
20 13766 1 1 28 ARG CB C 11.866 0.336 -0.834 1.00 . A A . 28 ARG CB 1 1
20 13767 1 1 28 ARG CD C 14.330 -0.103 -0.609 1.00 . A A . 28 ARG CD 1 1
20 13768 1 1 28 ARG CG C 13.246 0.589 -1.414 1.00 . A A . 28 ARG CG 1 1
20 13769 1 1 28 ARG CZ C 16.661 -0.819 -0.991 1.00 . A A . 28 ARG CZ 1 1
20 13770 1 1 28 ARG H H 11.737 -0.982 -2.990 1.00 . A A . 28 ARG H 1 1
20 13771 1 1 28 ARG HA H 9.793 0.333 -1.376 1.00 . A A . 28 ARG HA 1 1
20 13772 1 1 28 ARG HB2 H 11.705 1.030 -0.021 1.00 . A A . 28 ARG HB2 1 1
20 13773 1 1 28 ARG HB3 H 11.842 -0.671 -0.446 1.00 . A A . 28 ARG HB3 1 1
20 13774 1 1 28 ARG HD2 H 14.392 0.361 0.364 1.00 . A A . 28 ARG HD2 1 1
20 13775 1 1 28 ARG HD3 H 14.066 -1.144 -0.495 1.00 . A A . 28 ARG HD3 1 1
20 13776 1 1 28 ARG HE H 15.751 0.691 -1.939 1.00 . A A . 28 ARG HE 1 1
20 13777 1 1 28 ARG HG2 H 13.272 0.219 -2.428 1.00 . A A . 28 ARG HG2 1 1
20 13778 1 1 28 ARG HG3 H 13.434 1.653 -1.414 1.00 . A A . 28 ARG HG3 1 1
20 13779 1 1 28 ARG HH11 H 15.689 -1.878 0.441 1.00 . A A . 28 ARG HH11 1 1
20 13780 1 1 28 ARG HH12 H 17.323 -2.369 0.138 1.00 . A A . 28 ARG HH12 1 1
20 13781 1 1 28 ARG HH21 H 17.907 0.055 -2.331 1.00 . A A . 28 ARG HH21 1 1
20 13782 1 1 28 ARG HH22 H 18.582 -1.272 -1.443 1.00 . A A . 28 ARG HH22 1 1
20 13783 1 1 28 ARG N N 10.893 -0.491 -2.918 1.00 . A A . 28 ARG N 1 1
20 13784 1 1 28 ARG NE N 15.634 -0.013 -1.260 1.00 . A A . 28 ARG NE 1 1
20 13785 1 1 28 ARG NH1 N 16.548 -1.765 -0.064 1.00 . A A . 28 ARG NH1 1 1
20 13786 1 1 28 ARG NH2 N 17.809 -0.666 -1.639 1.00 . A A . 28 ARG NH2 1 1
20 13787 1 1 28 ARG O O 10.244 2.861 -1.814 1.00 . A A . 28 ARG O 1 1
20 13788 1 1 29 THR C C 10.604 3.467 -5.511 1.00 . A A . 29 THR C 1 1
20 13789 1 1 29 THR CA C 11.457 3.392 -4.247 1.00 . A A . 29 THR CA 1 1
20 13790 1 1 29 THR CB C 12.924 3.694 -4.601 1.00 . A A . 29 THR CB 1 1
20 13791 1 1 29 THR CG2 C 13.452 4.862 -3.773 1.00 . A A . 29 THR CG2 1 1
20 13792 1 1 29 THR H H 11.751 1.309 -4.050 1.00 . A A . 29 THR H 1 1
20 13793 1 1 29 THR HA H 11.115 4.140 -3.548 1.00 . A A . 29 THR HA 1 1
20 13794 1 1 29 THR HB H 12.985 3.956 -5.649 1.00 . A A . 29 THR HB 1 1
20 13795 1 1 29 THR HG1 H 14.545 2.778 -3.931 1.00 . A A . 29 THR HG1 1 1
20 13796 1 1 29 THR HG21 H 13.380 4.619 -2.725 1.00 . A A . 29 THR HG21 1 1
20 13797 1 1 29 THR HG22 H 12.862 5.744 -3.980 1.00 . A A . 29 THR HG22 1 1
20 13798 1 1 29 THR HG23 H 14.482 5.050 -4.031 1.00 . A A . 29 THR HG23 1 1
20 13799 1 1 29 THR N N 11.355 2.087 -3.605 1.00 . A A . 29 THR N 1 1
20 13800 1 1 29 THR O O 10.695 4.424 -6.277 1.00 . A A . 29 THR O 1 1
20 13801 1 1 29 THR OG1 O 13.722 2.523 -4.362 1.00 . A A . 29 THR OG1 1 1
20 13802 1 1 30 PHE C C 7.666 3.324 -6.720 1.00 . A A . 30 PHE C 1 1
20 13803 1 1 30 PHE CA C 8.892 2.422 -6.888 1.00 . A A . 30 PHE CA 1 1
20 13804 1 1 30 PHE CB C 8.461 0.979 -7.166 1.00 . A A . 30 PHE CB 1 1
20 13805 1 1 30 PHE CD1 C 9.458 0.435 -9.407 1.00 . A A . 30 PHE CD1 1 1
20 13806 1 1 30 PHE CD2 C 7.083 0.584 -9.231 1.00 . A A . 30 PHE CD2 1 1
20 13807 1 1 30 PHE CE1 C 9.344 0.143 -10.754 1.00 . A A . 30 PHE CE1 1 1
20 13808 1 1 30 PHE CE2 C 6.961 0.292 -10.577 1.00 . A A . 30 PHE CE2 1 1
20 13809 1 1 30 PHE CG C 8.330 0.659 -8.632 1.00 . A A . 30 PHE CG 1 1
20 13810 1 1 30 PHE CZ C 8.093 0.071 -11.341 1.00 . A A . 30 PHE CZ 1 1
20 13811 1 1 30 PHE H H 9.682 1.760 -5.037 1.00 . A A . 30 PHE H 1 1
20 13812 1 1 30 PHE HA H 9.468 2.779 -7.729 1.00 . A A . 30 PHE HA 1 1
20 13813 1 1 30 PHE HB2 H 9.193 0.307 -6.744 1.00 . A A . 30 PHE HB2 1 1
20 13814 1 1 30 PHE HB3 H 7.505 0.800 -6.699 1.00 . A A . 30 PHE HB3 1 1
20 13815 1 1 30 PHE HD1 H 10.434 0.491 -8.950 1.00 . A A . 30 PHE HD1 1 1
20 13816 1 1 30 PHE HD2 H 6.198 0.757 -8.634 1.00 . A A . 30 PHE HD2 1 1
20 13817 1 1 30 PHE HE1 H 10.232 -0.030 -11.346 1.00 . A A . 30 PHE HE1 1 1
20 13818 1 1 30 PHE HE2 H 5.982 0.235 -11.034 1.00 . A A . 30 PHE HE2 1 1
20 13819 1 1 30 PHE HZ H 8.000 -0.159 -12.395 1.00 . A A . 30 PHE HZ 1 1
20 13820 1 1 30 PHE N N 9.749 2.471 -5.708 1.00 . A A . 30 PHE N 1 1
20 13821 1 1 30 PHE O O 6.529 2.898 -6.914 1.00 . A A . 30 PHE O 1 1
20 13822 1 1 31 GLN C C 6.932 6.691 -7.160 1.00 . A A . 31 GLN C 1 1
20 13823 1 1 31 GLN CA C 6.831 5.536 -6.167 1.00 . A A . 31 GLN CA 1 1
20 13824 1 1 31 GLN CB C 6.875 6.085 -4.739 1.00 . A A . 31 GLN CB 1 1
20 13825 1 1 31 GLN CD C 7.555 5.446 -2.389 1.00 . A A . 31 GLN CD 1 1
20 13826 1 1 31 GLN CG C 6.859 5.007 -3.664 1.00 . A A . 31 GLN CG 1 1
20 13827 1 1 31 GLN H H 8.840 4.860 -6.235 1.00 . A A . 31 GLN H 1 1
20 13828 1 1 31 GLN HA H 5.895 5.021 -6.318 1.00 . A A . 31 GLN HA 1 1
20 13829 1 1 31 GLN HB2 H 7.776 6.666 -4.618 1.00 . A A . 31 GLN HB2 1 1
20 13830 1 1 31 GLN HB3 H 6.019 6.723 -4.588 1.00 . A A . 31 GLN HB3 1 1
20 13831 1 1 31 GLN HE21 H 6.374 4.278 -1.303 1.00 . A A . 31 GLN HE21 1 1
20 13832 1 1 31 GLN HE22 H 7.564 5.171 -0.424 1.00 . A A . 31 GLN HE22 1 1
20 13833 1 1 31 GLN HG2 H 5.834 4.762 -3.432 1.00 . A A . 31 GLN HG2 1 1
20 13834 1 1 31 GLN HG3 H 7.360 4.128 -4.046 1.00 . A A . 31 GLN HG3 1 1
20 13835 1 1 31 GLN N N 7.909 4.575 -6.369 1.00 . A A . 31 GLN N 1 1
20 13836 1 1 31 GLN NE2 N 7.118 4.914 -1.259 1.00 . A A . 31 GLN NE2 1 1
20 13837 1 1 31 GLN O O 6.049 7.539 -7.225 1.00 . A A . 31 GLN O 1 1
20 13838 1 1 31 GLN OE1 O 8.481 6.260 -2.421 1.00 . A A . 31 GLN OE1 1 1
20 13839 1 1 32 TYR C C 7.113 7.890 -9.929 1.00 . A A . 32 TYR C 1 1
20 13840 1 1 32 TYR CA C 8.251 7.766 -8.920 1.00 . A A . 32 TYR CA 1 1
20 13841 1 1 32 TYR CB C 9.575 7.521 -9.646 1.00 . A A . 32 TYR CB 1 1
20 13842 1 1 32 TYR CD1 C 10.983 8.579 -7.831 1.00 . A A . 32 TYR CD1 1 1
20 13843 1 1 32 TYR CD2 C 11.697 6.487 -8.727 1.00 . A A . 32 TYR CD2 1 1
20 13844 1 1 32 TYR CE1 C 12.072 8.594 -6.982 1.00 . A A . 32 TYR CE1 1 1
20 13845 1 1 32 TYR CE2 C 12.790 6.496 -7.879 1.00 . A A . 32 TYR CE2 1 1
20 13846 1 1 32 TYR CG C 10.776 7.529 -8.720 1.00 . A A . 32 TYR CG 1 1
20 13847 1 1 32 TYR CZ C 12.968 7.550 -7.006 1.00 . A A . 32 TYR CZ 1 1
20 13848 1 1 32 TYR H H 8.661 5.978 -7.861 1.00 . A A . 32 TYR H 1 1
20 13849 1 1 32 TYR HA H 8.328 8.695 -8.378 1.00 . A A . 32 TYR HA 1 1
20 13850 1 1 32 TYR HB2 H 9.537 6.560 -10.139 1.00 . A A . 32 TYR HB2 1 1
20 13851 1 1 32 TYR HB3 H 9.722 8.294 -10.387 1.00 . A A . 32 TYR HB3 1 1
20 13852 1 1 32 TYR HD1 H 10.276 9.394 -7.809 1.00 . A A . 32 TYR HD1 1 1
20 13853 1 1 32 TYR HD2 H 11.554 5.662 -9.410 1.00 . A A . 32 TYR HD2 1 1
20 13854 1 1 32 TYR HE1 H 12.214 9.420 -6.299 1.00 . A A . 32 TYR HE1 1 1
20 13855 1 1 32 TYR HE2 H 13.496 5.679 -7.899 1.00 . A A . 32 TYR HE2 1 1
20 13856 1 1 32 TYR HH H 13.750 7.766 -5.263 1.00 . A A . 32 TYR HH 1 1
20 13857 1 1 32 TYR N N 8.009 6.704 -7.942 1.00 . A A . 32 TYR N 1 1
20 13858 1 1 32 TYR O O 6.577 8.977 -10.137 1.00 . A A . 32 TYR O 1 1
20 13859 1 1 32 TYR OH O 14.051 7.560 -6.155 1.00 . A A . 32 TYR OH 1 1
20 13860 1 1 33 VAL C C 4.343 7.188 -10.898 1.00 . A A . 33 VAL C 1 1
20 13861 1 1 33 VAL CA C 5.667 6.765 -11.528 1.00 . A A . 33 VAL CA 1 1
20 13862 1 1 33 VAL CB C 5.499 5.365 -12.159 1.00 . A A . 33 VAL CB 1 1
20 13863 1 1 33 VAL CG1 C 4.387 5.361 -13.199 1.00 . A A . 33 VAL CG1 1 1
20 13864 1 1 33 VAL CG2 C 6.802 4.894 -12.779 1.00 . A A . 33 VAL CG2 1 1
20 13865 1 1 33 VAL H H 7.206 5.938 -10.328 1.00 . A A . 33 VAL H 1 1
20 13866 1 1 33 VAL HA H 5.927 7.463 -12.309 1.00 . A A . 33 VAL HA 1 1
20 13867 1 1 33 VAL HB H 5.228 4.675 -11.377 1.00 . A A . 33 VAL HB 1 1
20 13868 1 1 33 VAL HG11 H 4.647 6.027 -14.007 1.00 . A A . 33 VAL HG11 1 1
20 13869 1 1 33 VAL HG12 H 3.465 5.691 -12.743 1.00 . A A . 33 VAL HG12 1 1
20 13870 1 1 33 VAL HG13 H 4.259 4.359 -13.583 1.00 . A A . 33 VAL HG13 1 1
20 13871 1 1 33 VAL HG21 H 6.658 3.919 -13.223 1.00 . A A . 33 VAL HG21 1 1
20 13872 1 1 33 VAL HG22 H 7.561 4.832 -12.014 1.00 . A A . 33 VAL HG22 1 1
20 13873 1 1 33 VAL HG23 H 7.112 5.595 -13.537 1.00 . A A . 33 VAL HG23 1 1
20 13874 1 1 33 VAL N N 6.742 6.775 -10.540 1.00 . A A . 33 VAL N 1 1
20 13875 1 1 33 VAL O O 3.568 7.940 -11.493 1.00 . A A . 33 VAL O 1 1
20 13876 1 1 34 LYS C C 2.814 8.483 -8.553 1.00 . A A . 34 LYS C 1 1
20 13877 1 1 34 LYS CA C 2.880 7.013 -8.955 1.00 . A A . 34 LYS CA 1 1
20 13878 1 1 34 LYS CB C 2.780 6.126 -7.711 1.00 . A A . 34 LYS CB 1 1
20 13879 1 1 34 LYS CD C 1.378 4.130 -8.338 1.00 . A A . 34 LYS CD 1 1
20 13880 1 1 34 LYS CE C 0.594 3.833 -7.068 1.00 . A A . 34 LYS CE 1 1
20 13881 1 1 34 LYS CG C 2.779 4.636 -8.024 1.00 . A A . 34 LYS CG 1 1
20 13882 1 1 34 LYS H H 4.786 6.154 -9.251 1.00 . A A . 34 LYS H 1 1
20 13883 1 1 34 LYS HA H 2.049 6.793 -9.607 1.00 . A A . 34 LYS HA 1 1
20 13884 1 1 34 LYS HB2 H 3.622 6.332 -7.064 1.00 . A A . 34 LYS HB2 1 1
20 13885 1 1 34 LYS HB3 H 1.868 6.361 -7.187 1.00 . A A . 34 LYS HB3 1 1
20 13886 1 1 34 LYS HD2 H 0.852 4.881 -8.907 1.00 . A A . 34 LYS HD2 1 1
20 13887 1 1 34 LYS HD3 H 1.456 3.225 -8.921 1.00 . A A . 34 LYS HD3 1 1
20 13888 1 1 34 LYS HE2 H 1.135 3.100 -6.488 1.00 . A A . 34 LYS HE2 1 1
20 13889 1 1 34 LYS HE3 H 0.500 4.742 -6.495 1.00 . A A . 34 LYS HE3 1 1
20 13890 1 1 34 LYS HG2 H 3.414 4.461 -8.880 1.00 . A A . 34 LYS HG2 1 1
20 13891 1 1 34 LYS HG3 H 3.165 4.096 -7.172 1.00 . A A . 34 LYS HG3 1 1
20 13892 1 1 34 LYS HZ1 H -1.219 2.989 -6.484 1.00 . A A . 34 LYS HZ1 1 1
20 13893 1 1 34 LYS HZ2 H -0.706 2.509 -8.018 1.00 . A A . 34 LYS HZ2 1 1
20 13894 1 1 34 LYS HZ3 H -1.352 4.054 -7.791 1.00 . A A . 34 LYS HZ3 1 1
20 13895 1 1 34 LYS N N 4.107 6.715 -9.679 1.00 . A A . 34 LYS N 1 1
20 13896 1 1 34 LYS NZ N -0.763 3.311 -7.363 1.00 . A A . 34 LYS NZ 1 1
20 13897 1 1 34 LYS O O 1.738 9.080 -8.528 1.00 . A A . 34 LYS O 1 1
20 13898 1 1 35 ASP C C 3.897 11.389 -9.029 1.00 . A A . 35 ASP C 1 1
20 13899 1 1 35 ASP CA C 4.032 10.460 -7.831 1.00 . A A . 35 ASP CA 1 1
20 13900 1 1 35 ASP CB C 5.346 10.746 -7.103 1.00 . A A . 35 ASP CB 1 1
20 13901 1 1 35 ASP CG C 5.284 12.028 -6.300 1.00 . A A . 35 ASP CG 1 1
20 13902 1 1 35 ASP H H 4.793 8.536 -8.288 1.00 . A A . 35 ASP H 1 1
20 13903 1 1 35 ASP HA H 3.210 10.644 -7.156 1.00 . A A . 35 ASP HA 1 1
20 13904 1 1 35 ASP HB2 H 5.566 9.932 -6.428 1.00 . A A . 35 ASP HB2 1 1
20 13905 1 1 35 ASP HB3 H 6.142 10.836 -7.827 1.00 . A A . 35 ASP HB3 1 1
20 13906 1 1 35 ASP N N 3.965 9.062 -8.243 1.00 . A A . 35 ASP N 1 1
20 13907 1 1 35 ASP O O 3.307 12.467 -8.926 1.00 . A A . 35 ASP O 1 1
20 13908 1 1 35 ASP OD1 O 4.753 11.995 -5.170 1.00 . A A . 35 ASP OD1 1 1
20 13909 1 1 35 ASP OD2 O 5.763 13.071 -6.790 1.00 . A A . 35 ASP OD2 1 1
20 13910 1 1 36 TRP C C 2.935 12.041 -11.774 1.00 . A A . 36 TRP C 1 1
20 13911 1 1 36 TRP CA C 4.382 11.755 -11.392 1.00 . A A . 36 TRP CA 1 1
20 13912 1 1 36 TRP CB C 5.085 11.025 -12.542 1.00 . A A . 36 TRP CB 1 1
20 13913 1 1 36 TRP CD1 C 7.300 12.098 -11.807 1.00 . A A . 36 TRP CD1 1 1
20 13914 1 1 36 TRP CD2 C 7.433 10.890 -13.688 1.00 . A A . 36 TRP CD2 1 1
20 13915 1 1 36 TRP CE2 C 8.706 11.418 -13.404 1.00 . A A . 36 TRP CE2 1 1
20 13916 1 1 36 TRP CE3 C 7.273 10.096 -14.827 1.00 . A A . 36 TRP CE3 1 1
20 13917 1 1 36 TRP CG C 6.547 11.337 -12.655 1.00 . A A . 36 TRP CG 1 1
20 13918 1 1 36 TRP CH2 C 9.628 10.398 -15.323 1.00 . A A . 36 TRP CH2 1 1
20 13919 1 1 36 TRP CZ2 C 9.811 11.181 -14.216 1.00 . A A . 36 TRP CZ2 1 1
20 13920 1 1 36 TRP CZ3 C 8.373 9.856 -15.632 1.00 . A A . 36 TRP CZ3 1 1
20 13921 1 1 36 TRP H H 4.907 10.101 -10.176 1.00 . A A . 36 TRP H 1 1
20 13922 1 1 36 TRP HA H 4.886 12.692 -11.212 1.00 . A A . 36 TRP HA 1 1
20 13923 1 1 36 TRP HB2 H 4.984 9.960 -12.397 1.00 . A A . 36 TRP HB2 1 1
20 13924 1 1 36 TRP HB3 H 4.612 11.301 -13.474 1.00 . A A . 36 TRP HB3 1 1
20 13925 1 1 36 TRP HD1 H 6.917 12.584 -10.919 1.00 . A A . 36 TRP HD1 1 1
20 13926 1 1 36 TRP HE1 H 9.335 12.636 -11.814 1.00 . A A . 36 TRP HE1 1 1
20 13927 1 1 36 TRP HE3 H 6.315 9.670 -15.077 1.00 . A A . 36 TRP HE3 1 1
20 13928 1 1 36 TRP HH2 H 10.458 10.188 -15.981 1.00 . A A . 36 TRP HH2 1 1
20 13929 1 1 36 TRP HZ2 H 10.784 11.591 -13.991 1.00 . A A . 36 TRP HZ2 1 1
20 13930 1 1 36 TRP HZ3 H 8.270 9.245 -16.519 1.00 . A A . 36 TRP HZ3 1 1
20 13931 1 1 36 TRP N N 4.444 10.965 -10.165 1.00 . A A . 36 TRP N 1 1
20 13932 1 1 36 TRP NE1 N 8.598 12.152 -12.254 1.00 . A A . 36 TRP NE1 1 1
20 13933 1 1 36 TRP O O 2.573 13.178 -12.067 1.00 . A A . 36 TRP O 1 1
20 13934 1 1 37 ILE C C -0.173 10.931 -10.854 1.00 . A A . 37 ILE C 1 1
20 13935 1 1 37 ILE CA C 0.704 11.147 -12.084 1.00 . A A . 37 ILE CA 1 1
20 13936 1 1 37 ILE CB C 0.283 10.170 -13.203 1.00 . A A . 37 ILE CB 1 1
20 13937 1 1 37 ILE CD1 C 0.151 7.696 -13.791 1.00 . A A . 37 ILE CD1 1 1
20 13938 1 1 37 ILE CG1 C 0.750 8.747 -12.883 1.00 . A A . 37 ILE CG1 1 1
20 13939 1 1 37 ILE CG2 C 0.836 10.626 -14.545 1.00 . A A . 37 ILE CG2 1 1
20 13940 1 1 37 ILE H H 2.459 10.127 -11.489 1.00 . A A . 37 ILE H 1 1
20 13941 1 1 37 ILE HA H 0.553 12.155 -12.442 1.00 . A A . 37 ILE HA 1 1
20 13942 1 1 37 ILE HB H -0.795 10.181 -13.268 1.00 . A A . 37 ILE HB 1 1
20 13943 1 1 37 ILE HD11 H -0.917 7.649 -13.635 1.00 . A A . 37 ILE HD11 1 1
20 13944 1 1 37 ILE HD12 H 0.592 6.737 -13.566 1.00 . A A . 37 ILE HD12 1 1
20 13945 1 1 37 ILE HD13 H 0.353 7.954 -14.820 1.00 . A A . 37 ILE HD13 1 1
20 13946 1 1 37 ILE HG12 H 1.825 8.697 -12.980 1.00 . A A . 37 ILE HG12 1 1
20 13947 1 1 37 ILE HG13 H 0.474 8.508 -11.867 1.00 . A A . 37 ILE HG13 1 1
20 13948 1 1 37 ILE HG21 H 1.914 10.646 -14.502 1.00 . A A . 37 ILE HG21 1 1
20 13949 1 1 37 ILE HG22 H 0.465 11.616 -14.771 1.00 . A A . 37 ILE HG22 1 1
20 13950 1 1 37 ILE HG23 H 0.518 9.939 -15.315 1.00 . A A . 37 ILE HG23 1 1
20 13951 1 1 37 ILE N N 2.113 11.007 -11.747 1.00 . A A . 37 ILE N 1 1
20 13952 1 1 37 ILE O O -1.138 10.167 -10.884 1.00 . A A . 37 ILE O 1 1
20 13953 1 1 38 SER C C -1.915 12.221 -8.645 1.00 . A A . 38 SER C 1 1
20 13954 1 1 38 SER CA C -0.571 11.509 -8.529 1.00 . A A . 38 SER CA 1 1
20 13955 1 1 38 SER CB C 0.256 12.107 -7.390 1.00 . A A . 38 SER CB 1 1
20 13956 1 1 38 SER H H 0.948 12.211 -9.813 1.00 . A A . 38 SER H 1 1
20 13957 1 1 38 SER HA H -0.743 10.464 -8.333 1.00 . A A . 38 SER HA 1 1
20 13958 1 1 38 SER HB2 H -0.401 12.372 -6.574 1.00 . A A . 38 SER HB2 1 1
20 13959 1 1 38 SER HB3 H 0.981 11.383 -7.051 1.00 . A A . 38 SER HB3 1 1
20 13960 1 1 38 SER HG H 1.864 13.055 -8.007 1.00 . A A . 38 SER HG 1 1
20 13961 1 1 38 SER N N 0.172 11.615 -9.773 1.00 . A A . 38 SER N 1 1
20 13962 1 1 38 SER O O -2.970 11.579 -8.648 1.00 . A A . 38 SER O 1 1
20 13963 1 1 38 SER OG O 0.940 13.274 -7.824 1.00 . A A . 38 SER OG 1 1
20 13964 1 1 39 LYS C C -3.995 14.202 -7.703 1.00 . A A . 39 LYS C 1 1
20 13965 1 1 39 LYS CA C -3.025 14.403 -8.872 1.00 . A A . 39 LYS CA 1 1
20 13966 1 1 39 LYS CB C -3.739 14.147 -10.204 1.00 . A A . 39 LYS CB 1 1
20 13967 1 1 39 LYS CD C -5.531 14.840 -11.812 1.00 . A A . 39 LYS CD 1 1
20 13968 1 1 39 LYS CE C -6.529 15.918 -12.189 1.00 . A A . 39 LYS CE 1 1
20 13969 1 1 39 LYS CG C -4.774 15.203 -10.551 1.00 . A A . 39 LYS CG 1 1
20 13970 1 1 39 LYS H H -0.965 13.972 -8.705 1.00 . A A . 39 LYS H 1 1
20 13971 1 1 39 LYS HA H -2.681 15.429 -8.859 1.00 . A A . 39 LYS HA 1 1
20 13972 1 1 39 LYS HB2 H -3.006 14.120 -10.995 1.00 . A A . 39 LYS HB2 1 1
20 13973 1 1 39 LYS HB3 H -4.239 13.192 -10.152 1.00 . A A . 39 LYS HB3 1 1
20 13974 1 1 39 LYS HD2 H -4.825 14.721 -12.623 1.00 . A A . 39 LYS HD2 1 1
20 13975 1 1 39 LYS HD3 H -6.057 13.912 -11.653 1.00 . A A . 39 LYS HD3 1 1
20 13976 1 1 39 LYS HE2 H -7.117 16.166 -11.319 1.00 . A A . 39 LYS HE2 1 1
20 13977 1 1 39 LYS HE3 H -5.989 16.792 -12.517 1.00 . A A . 39 LYS HE3 1 1
20 13978 1 1 39 LYS HG2 H -5.475 15.288 -9.736 1.00 . A A . 39 LYS HG2 1 1
20 13979 1 1 39 LYS HG3 H -4.275 16.147 -10.702 1.00 . A A . 39 LYS HG3 1 1
20 13980 1 1 39 LYS HZ1 H -7.956 16.287 -13.662 1.00 . A A . 39 LYS HZ1 1 1
20 13981 1 1 39 LYS HZ2 H -8.125 14.789 -12.909 1.00 . A A . 39 LYS HZ2 1 1
20 13982 1 1 39 LYS HZ3 H -6.893 15.030 -14.040 1.00 . A A . 39 LYS HZ3 1 1
20 13983 1 1 39 LYS N N -1.848 13.548 -8.742 1.00 . A A . 39 LYS N 1 1
20 13984 1 1 39 LYS NZ N -7.438 15.476 -13.276 1.00 . A A . 39 LYS NZ 1 1
20 13985 1 1 39 LYS O O -4.828 13.297 -7.727 1.00 . A A . 39 LYS O 1 1
20 13986 1 1 40 PRO C C -6.223 15.220 -5.849 1.00 . A A . 40 PRO C 1 1
20 13987 1 1 40 PRO CA C -4.768 14.939 -5.490 1.00 . A A . 40 PRO CA 1 1
20 13988 1 1 40 PRO CB C -4.229 16.005 -4.532 1.00 . A A . 40 PRO CB 1 1
20 13989 1 1 40 PRO CD C -2.908 16.130 -6.525 1.00 . A A . 40 PRO CD 1 1
20 13990 1 1 40 PRO CG C -3.460 16.948 -5.394 1.00 . A A . 40 PRO CG 1 1
20 13991 1 1 40 PRO HA H -4.696 13.964 -5.025 1.00 . A A . 40 PRO HA 1 1
20 13992 1 1 40 PRO HB2 H -5.053 16.500 -4.042 1.00 . A A . 40 PRO HB2 1 1
20 13993 1 1 40 PRO HB3 H -3.593 15.540 -3.792 1.00 . A A . 40 PRO HB3 1 1
20 13994 1 1 40 PRO HD2 H -2.858 16.720 -7.427 1.00 . A A . 40 PRO HD2 1 1
20 13995 1 1 40 PRO HD3 H -1.929 15.745 -6.270 1.00 . A A . 40 PRO HD3 1 1
20 13996 1 1 40 PRO HG2 H -4.118 17.713 -5.773 1.00 . A A . 40 PRO HG2 1 1
20 13997 1 1 40 PRO HG3 H -2.655 17.394 -4.825 1.00 . A A . 40 PRO HG3 1 1
20 13998 1 1 40 PRO N N -3.888 15.035 -6.657 1.00 . A A . 40 PRO N 1 1
20 13999 1 1 40 PRO O O -6.491 16.233 -6.533 1.00 . A A . 40 PRO O 1 1
20 14000 1 1 40 PRO OXT O -7.096 14.419 -5.462 1.00 . A A . 40 PRO OXT 1 1
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