NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
368861 |
1b03   |
cing | 4-filtered-FRED | STAR | entry | full | 208 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b03
# This FRED archive file contains, for PDB entry <1b03>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1b03
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b03
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1998.38
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 $PROTEIN__P1053_PEPTIDE_ A . 1 1
stop_
save_
save_PROTEIN__P1053_PEPTIDE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN P1053 PEPTIDE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RKSIRIQRGPGRAFVTIG
_Entity.Number_of_monomers 18
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 ARG . 1 1
2 LYS . 1 1
3 SER . 1 1
4 ILE . 1 1
5 ARG . 1 1
6 ILE . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 VAL . 1 1
16 THR . 1 1
17 ILE . 1 1
18 GLY . 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
ARG 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
ARG 5 5 1 1
ILE 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
ILE 17 17 1 1
GLY 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 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 1 ARG HA . 4 . HA 1 1
1 1 2 1 1 1 ARG QG . 4 . HG# 1 1
2 1 1 1 1 1 ARG HA . 4 . HA 1 1
2 1 2 1 1 1 ARG QD . 4 . HD# 1 1
3 1 1 1 1 1 ARG QB . 4 . HB# 1 1
3 1 2 1 1 1 ARG QD . 4 . HD# 1 1
4 1 1 1 1 1 ARG HA . 4 . HA 1 1
4 1 2 1 1 16 THR MG . 19 . HG2# 1 1
5 1 1 1 1 1 ARG QD . 4 . HD# 1 1
5 1 2 1 1 16 THR MG . 19 . HG2# 1 1
6 1 1 1 1 1 ARG HB3 . 4 . HB1 1 1
6 1 2 1 1 16 THR MG . 19 . HG2# 1 1
7 1 1 1 1 1 ARG HB2 . 4 . HB2 1 1
7 1 2 1 1 16 THR MG . 19 . HG2# 1 1
8 1 1 1 1 2 LYS HA . 5 . HA 1 1
8 1 2 1 1 2 LYS QE . 5 . HE# 1 1
9 1 1 1 1 2 LYS HA . 5 . HA 1 1
9 1 2 1 1 2 LYS QG . 5 . HG# 1 1
10 1 1 1 1 2 LYS QE . 5 . HE# 1 1
10 1 2 1 1 2 LYS QG . 5 . HG# 1 1
11 1 1 1 1 2 LYS HA . 5 . HA 1 1
11 1 2 1 1 17 ILE MD . 20 . HD1# 1 1
12 1 1 1 1 2 LYS QE . 5 . HE# 1 1
12 1 2 1 1 4 ILE MD . 7 . HD1# 1 1
13 1 1 1 1 2 LYS QE . 5 . HE# 1 1
13 1 2 1 1 4 ILE MG . 7 . HG2# 1 1
14 1 1 1 1 2 LYS QE . 5 . HE# 1 1
14 1 2 1 1 17 ILE MD . 20 . HD1# 1 1
15 1 1 1 1 2 LYS QB . 5 . HB# 1 1
15 1 2 1 1 17 ILE MG . 20 . HG2# 1 1
16 1 1 1 1 2 LYS QB . 5 . HB# 1 1
16 1 2 1 1 17 ILE MD . 20 . HD1# 1 1
17 1 1 1 1 2 LYS QB . 5 . HB# 1 1
17 1 2 1 1 4 ILE MG . 7 . HG2# 1 1
18 1 1 1 1 2 LYS QG . 5 . HG# 1 1
18 1 2 1 1 17 ILE MD . 20 . HD1# 1 1
19 1 1 1 1 2 LYS QG . 5 . HG# 1 1
19 1 2 1 1 4 ILE MG . 7 . HG2# 1 1
20 1 1 1 1 3 SER H . 6 . HN 1 1
20 1 2 1 1 3 SER QB . 6 . HB# 1 1
21 1 1 1 1 2 LYS HA . 5 . HA 1 1
21 1 2 1 1 3 SER H . 6 . HN 1 1
22 1 1 1 1 2 LYS QB . 5 . HB# 1 1
22 1 2 1 1 3 SER H . 6 . HN 1 1
23 1 1 1 1 2 LYS QG . 5 . HG# 1 1
23 1 2 1 1 3 SER H . 6 . HN 1 1
24 1 1 1 1 3 SER HA . 6 . HA 1 1
24 1 2 1 1 16 THR HA . 19 . HA 1 1
25 1 1 1 1 3 SER HA . 6 . HA 1 1
25 1 2 1 1 16 THR HB . 19 . HB 1 1
26 1 1 1 1 3 SER HA . 6 . HA 1 1
26 1 2 1 1 16 THR MG . 19 . HG2# 1 1
27 1 1 1 1 3 SER HB3 . 6 . HB1 1 1
27 1 2 1 1 16 THR MG . 19 . HG2# 1 1
28 1 1 1 1 3 SER HB2 . 6 . HB2 1 1
28 1 2 1 1 16 THR MG . 19 . HG2# 1 1
29 1 1 1 1 3 SER HA . 6 . HA 1 1
29 1 2 1 1 17 ILE QG . 20 . HG1# 1 1
30 1 1 1 1 3 SER HA . 6 . HA 1 1
30 1 2 1 1 17 ILE MG . 20 . HG2# 1 1
31 1 1 1 1 4 ILE H . 7 . HN 1 1
31 1 2 1 1 4 ILE HB . 7 . HB 1 1
32 1 1 1 1 4 ILE H . 7 . HN 1 1
32 1 2 1 1 4 ILE MD . 7 . HD1# 1 1
33 1 1 1 1 4 ILE H . 7 . HN 1 1
33 1 2 1 1 4 ILE MG . 7 . HG2# 1 1
34 1 1 1 1 4 ILE H . 7 . HN 1 1
34 1 2 1 1 4 ILE HG13 . 7 . HG11 1 1
35 1 1 1 1 4 ILE H . 7 . HN 1 1
35 1 2 1 1 4 ILE HG12 . 7 . HG12 1 1
36 1 1 1 1 4 ILE HA . 7 . HA 1 1
36 1 2 1 1 4 ILE MD . 7 . HD1# 1 1
37 1 1 1 1 4 ILE HA . 7 . HA 1 1
37 1 2 1 1 4 ILE MG . 7 . HG2# 1 1
38 1 1 1 1 4 ILE HA . 7 . HA 1 1
38 1 2 1 1 4 ILE HG13 . 7 . HG11 1 1
39 1 1 1 1 4 ILE HA . 7 . HA 1 1
39 1 2 1 1 4 ILE HG12 . 7 . HG12 1 1
40 1 1 1 1 4 ILE HB . 7 . HB 1 1
40 1 2 1 1 4 ILE MD . 7 . HD1# 1 1
41 1 1 1 1 3 SER HA . 6 . HA 1 1
41 1 2 1 1 4 ILE H . 7 . HN 1 1
42 1 1 1 1 3 SER HB3 . 6 . HB1 1 1
42 1 2 1 1 4 ILE H . 7 . HN 1 1
43 1 1 1 1 3 SER HB2 . 6 . HB2 1 1
43 1 2 1 1 4 ILE H . 7 . HN 1 1
44 1 1 1 1 4 ILE H . 7 . HN 1 1
44 1 2 1 1 16 THR HA . 19 . HA 1 1
45 1 1 1 1 4 ILE H . 7 . HN 1 1
45 1 2 1 1 15 VAL MG1 . 18 . HG1# 1 1
46 1 1 1 1 4 ILE H . 7 . HN 1 1
46 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
47 1 1 1 1 4 ILE H . 7 . HN 1 1
47 1 2 1 1 14 PHE QD . 17 . HD# 1 1
48 1 1 1 1 4 ILE MD . 7 . HD1# 1 1
48 1 2 1 1 15 VAL MG1 . 18 . HG1# 1 1
49 1 1 1 1 4 ILE MD . 7 . HD1# 1 1
49 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
50 1 1 1 1 5 ARG H . 8 . HN 1 1
50 1 2 1 1 5 ARG QB . 8 . HB# 1 1
51 1 1 1 1 5 ARG H . 8 . HN 1 1
51 1 2 1 1 5 ARG QG . 8 . HG# 1 1
52 1 1 1 1 4 ILE HA . 7 . HA 1 1
52 1 2 1 1 5 ARG H . 8 . HN 1 1
53 1 1 1 1 4 ILE HB . 7 . HB 1 1
53 1 2 1 1 5 ARG H . 8 . HN 1 1
54 1 1 1 1 4 ILE MD . 7 . HD1# 1 1
54 1 2 1 1 5 ARG H . 8 . HN 1 1
55 1 1 1 1 4 ILE MG . 7 . HG2# 1 1
55 1 2 1 1 5 ARG H . 8 . HN 1 1
56 1 1 1 1 4 ILE QG . 7 . HG1# 1 1
56 1 2 1 1 5 ARG H . 8 . HN 1 1
57 1 1 1 1 5 ARG H . 8 . HN 1 1
57 1 2 1 1 14 PHE QD . 17 . HD# 1 1
58 1 1 1 1 6 ILE H . 9 . HN 1 1
58 1 2 1 1 6 ILE MD . 9 . HD1# 1 1
59 1 1 1 1 6 ILE H . 9 . HN 1 1
59 1 2 1 1 6 ILE MG . 9 . HG2# 1 1
60 1 1 1 1 6 ILE H . 9 . HN 1 1
60 1 2 1 1 6 ILE QG . 9 . HG1# 1 1
61 1 1 1 1 6 ILE H . 9 . HN 1 1
61 1 2 1 1 6 ILE HB . 9 . HB 1 1
62 1 1 1 1 6 ILE HA . 9 . HA 1 1
62 1 2 1 1 6 ILE QG . 9 . HG1# 1 1
63 1 1 1 1 6 ILE HA . 9 . HA 1 1
63 1 2 1 1 6 ILE MG . 9 . HG2# 1 1
64 1 1 1 1 6 ILE HB . 9 . HB 1 1
64 1 2 1 1 6 ILE MD . 9 . HD1# 1 1
65 1 1 1 1 5 ARG H . 8 . HN 1 1
65 1 2 1 1 6 ILE H . 9 . HN 1 1
66 1 1 1 1 5 ARG HA . 8 . HA 1 1
66 1 2 1 1 6 ILE H . 9 . HN 1 1
67 1 1 1 1 6 ILE H . 9 . HN 1 1
67 1 2 1 1 14 PHE HA . 17 . HA 1 1
68 1 1 1 1 6 ILE H . 9 . HN 1 1
68 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
69 1 1 1 1 4 ILE QG . 7 . HG1# 1 1
69 1 2 1 1 6 ILE H . 9 . HN 1 1
70 1 1 1 1 6 ILE HA . 9 . HA 1 1
70 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
71 1 1 1 1 6 ILE HB . 9 . HB 1 1
71 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
72 1 1 1 1 4 ILE MD . 7 . HD1# 1 1
72 1 2 1 1 6 ILE HA . 9 . HA 1 1
73 1 1 1 1 4 ILE MG . 7 . HG2# 1 1
73 1 2 1 1 6 ILE HA . 9 . HA 1 1
74 1 1 1 1 4 ILE MD . 7 . HD1# 1 1
74 1 2 1 1 6 ILE MG . 9 . HG2# 1 1
75 1 1 1 1 7 GLN H . 10 . HN 1 1
75 1 2 1 1 7 GLN QB . 10 . HB# 1 1
76 1 1 1 1 7 GLN H . 10 . HN 1 1
76 1 2 1 1 7 GLN QG . 10 . HG# 1 1
77 1 1 1 1 7 GLN HA . 10 . HA 1 1
77 1 2 1 1 7 GLN QG . 10 . HG# 1 1
78 1 1 1 1 7 GLN QB . 10 . HB# 1 1
78 1 2 1 1 7 GLN QE . 10 . HE2# 1 1
79 1 1 1 1 6 ILE HA . 9 . HA 1 1
79 1 2 1 1 7 GLN H . 10 . HN 1 1
80 1 1 1 1 6 ILE HB . 9 . HB 1 1
80 1 2 1 1 7 GLN H . 10 . HN 1 1
81 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
81 1 2 1 1 7 GLN H . 10 . HN 1 1
82 1 1 1 1 6 ILE MG . 9 . HG2# 1 1
82 1 2 1 1 7 GLN H . 10 . HN 1 1
83 1 1 1 1 6 ILE QG . 9 . HG1# 1 1
83 1 2 1 1 7 GLN H . 10 . HN 1 1
84 1 1 1 1 8 ARG H . 11 . HN 1 1
84 1 2 1 1 8 ARG QB . 11 . HB# 1 1
85 1 1 1 1 8 ARG H . 11 . HN 1 1
85 1 2 1 1 8 ARG QD . 11 . HD# 1 1
86 1 1 1 1 8 ARG HA . 11 . HA 1 1
86 1 2 1 1 8 ARG QG . 11 . HG# 1 1
87 1 1 1 1 8 ARG HA . 11 . HA 1 1
87 1 2 1 1 8 ARG QD . 11 . HD# 1 1
88 1 1 1 1 8 ARG QB . 11 . HB# 1 1
88 1 2 1 1 8 ARG QD . 11 . HD# 1 1
89 1 1 1 1 7 GLN HA . 10 . HA 1 1
89 1 2 1 1 8 ARG H . 11 . HN 1 1
90 1 1 1 1 7 GLN H . 10 . HN 1 1
90 1 2 1 1 8 ARG H . 11 . HN 1 1
91 1 1 1 1 7 GLN QB . 10 . HB# 1 1
91 1 2 1 1 8 ARG H . 11 . HN 1 1
92 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
92 1 2 1 1 8 ARG H . 11 . HN 1 1
93 1 1 1 1 6 ILE MG . 9 . HG2# 1 1
93 1 2 1 1 8 ARG H . 11 . HN 1 1
94 1 1 1 1 6 ILE HB . 9 . HB 1 1
94 1 2 1 1 8 ARG H . 11 . HN 1 1
95 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
95 1 2 1 1 8 ARG QD . 11 . HD# 1 1
96 1 1 1 1 8 ARG HA . 11 . HA 1 1
96 1 2 1 1 9 GLY H . 12 . HN 1 1
97 1 1 1 1 8 ARG QB . 11 . HB# 1 1
97 1 2 1 1 9 GLY H . 12 . HN 1 1
98 1 1 1 1 8 ARG QG . 11 . HG# 1 1
98 1 2 1 1 9 GLY H . 12 . HN 1 1
99 1 1 1 1 8 ARG QD . 11 . HD# 1 1
99 1 2 1 1 9 GLY H . 12 . HN 1 1
100 1 1 1 1 9 GLY HA3 . 12 . HA1 1 1
100 1 2 1 1 10 PRO HB3 . 13 . HB1 1 1
101 1 1 1 1 9 GLY HA2 . 12 . HA2 1 1
101 1 2 1 1 10 PRO HB3 . 13 . HB1 1 1
102 1 1 1 1 9 GLY HA3 . 12 . HA1 1 1
102 1 2 1 1 10 PRO HB2 . 13 . HB2 1 1
103 1 1 1 1 9 GLY HA2 . 12 . HA2 1 1
103 1 2 1 1 10 PRO HB2 . 13 . HB2 1 1
104 1 1 1 1 9 GLY H . 12 . HN 1 1
104 1 2 1 1 10 PRO HA . 13 . HA 1 1
105 1 1 1 1 9 GLY HA3 . 12 . HA1 1 1
105 1 2 1 1 10 PRO HA . 13 . HA 1 1
106 1 1 1 1 9 GLY HA2 . 12 . HA2 1 1
106 1 2 1 1 10 PRO HA . 13 . HA 1 1
107 1 1 1 1 10 PRO HA . 13 . HA 1 1
107 1 2 1 1 11 GLY H . 14 . HN 1 1
108 1 1 1 1 10 PRO QB . 13 . HB# 1 1
108 1 2 1 1 11 GLY H . 14 . HN 1 1
109 1 1 1 1 9 GLY QA . 12 . HA# 1 1
109 1 2 1 1 11 GLY H . 14 . HN 1 1
110 1 1 1 1 12 ARG HA . 15 . HA 1 1
110 1 2 1 1 12 ARG QD . 15 . HD# 1 1
111 1 1 1 1 11 GLY HA3 . 14 . HA1 1 1
111 1 2 1 1 12 ARG H . 15 . HN 1 1
112 1 1 1 1 11 GLY HA2 . 14 . HA2 1 1
112 1 2 1 1 12 ARG H . 15 . HN 1 1
113 1 1 1 1 13 ALA H . 16 . HN 1 1
113 1 2 1 1 13 ALA MB . 16 . HB# 1 1
114 1 1 1 1 12 ARG HA . 15 . HA 1 1
114 1 2 1 1 13 ALA H . 16 . HN 1 1
115 1 1 1 1 12 ARG QD . 15 . HD# 1 1
115 1 2 1 1 13 ALA H . 16 . HN 1 1
116 1 1 1 1 7 GLN HA . 10 . HA 1 1
116 1 2 1 1 13 ALA H . 16 . HN 1 1
117 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
117 1 2 1 1 13 ALA H . 16 . HN 1 1
118 1 1 1 1 6 ILE MG . 9 . HG2# 1 1
118 1 2 1 1 13 ALA H . 16 . HN 1 1
119 1 1 1 1 6 ILE QG . 9 . HG1# 1 1
119 1 2 1 1 13 ALA H . 16 . HN 1 1
120 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
120 1 2 1 1 13 ALA HA . 16 . HA 1 1
121 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
121 1 2 1 1 13 ALA MB . 16 . HB# 1 1
122 1 1 1 1 14 PHE H . 17 . HN 1 1
122 1 2 1 1 14 PHE QB . 17 . HB# 1 1
123 1 1 1 1 14 PHE H . 17 . HN 1 1
123 1 2 1 1 14 PHE QD . 17 . HD# 1 1
124 1 1 1 1 14 PHE HB3 . 17 . HB1 1 1
124 1 2 1 1 14 PHE QD . 17 . HD# 1 1
125 1 1 1 1 14 PHE HB2 . 17 . HB2 1 1
125 1 2 1 1 14 PHE QD . 17 . HD# 1 1
126 1 1 1 1 14 PHE HA . 17 . HA 1 1
126 1 2 1 1 14 PHE QD . 17 . HD# 1 1
127 1 1 1 1 13 ALA H . 16 . HN 1 1
127 1 2 1 1 14 PHE H . 17 . HN 1 1
128 1 1 1 1 13 ALA HA . 16 . HA 1 1
128 1 2 1 1 14 PHE H . 17 . HN 1 1
129 1 1 1 1 13 ALA MB . 16 . HB# 1 1
129 1 2 1 1 14 PHE H . 17 . HN 1 1
130 1 1 1 1 13 ALA HA . 16 . HA 1 1
130 1 2 1 1 14 PHE QD . 17 . HD# 1 1
131 1 1 1 1 13 ALA MB . 16 . HB# 1 1
131 1 2 1 1 14 PHE QD . 17 . HD# 1 1
132 1 1 1 1 14 PHE QD . 17 . HD# 1 1
132 1 2 1 1 15 VAL HA . 18 . HA 1 1
133 1 1 1 1 14 PHE QD . 17 . HD# 1 1
133 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
134 1 1 1 1 14 PHE QD . 17 . HD# 1 1
134 1 2 1 1 16 THR HA . 19 . HA 1 1
135 1 1 1 1 4 ILE HA . 7 . HA 1 1
135 1 2 1 1 14 PHE QD . 17 . HD# 1 1
136 1 1 1 1 4 ILE MG . 7 . HG2# 1 1
136 1 2 1 1 14 PHE QD . 17 . HD# 1 1
137 1 1 1 1 4 ILE QG . 7 . HG1# 1 1
137 1 2 1 1 14 PHE QD . 17 . HD# 1 1
138 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
138 1 2 1 1 14 PHE QD . 17 . HD# 1 1
139 1 1 1 1 3 SER HB3 . 6 . HB1 1 1
139 1 2 1 1 14 PHE QD . 17 . HD# 1 1
140 1 1 1 1 3 SER HB2 . 6 . HB2 1 1
140 1 2 1 1 14 PHE QD . 17 . HD# 1 1
141 1 1 1 1 3 SER HA . 6 . HA 1 1
141 1 2 1 1 14 PHE QD . 17 . HD# 1 1
142 1 1 1 1 5 ARG HA . 8 . HA 1 1
142 1 2 1 1 14 PHE HA . 17 . HA 1 1
143 1 1 1 1 6 ILE MD . 9 . HD1# 1 1
143 1 2 1 1 14 PHE H . 17 . HN 1 1
144 1 1 1 1 15 VAL H . 18 . HN 1 1
144 1 2 1 1 15 VAL HB . 18 . HB 1 1
145 1 1 1 1 15 VAL H . 18 . HN 1 1
145 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
146 1 1 1 1 15 VAL H . 18 . HN 1 1
146 1 2 1 1 15 VAL MG1 . 18 . HG1# 1 1
147 1 1 1 1 15 VAL HA . 18 . HA 1 1
147 1 2 1 1 15 VAL HB . 18 . HB 1 1
148 1 1 1 1 15 VAL HA . 18 . HA 1 1
148 1 2 1 1 15 VAL MG2 . 18 . HG2# 1 1
149 1 1 1 1 15 VAL HA . 18 . HA 1 1
149 1 2 1 1 15 VAL MG1 . 18 . HG1# 1 1
150 1 1 1 1 14 PHE H . 17 . HN 1 1
150 1 2 1 1 15 VAL H . 18 . HN 1 1
151 1 1 1 1 14 PHE HA . 17 . HA 1 1
151 1 2 1 1 15 VAL H . 18 . HN 1 1
152 1 1 1 1 14 PHE HB3 . 17 . HB1 1 1
152 1 2 1 1 15 VAL H . 18 . HN 1 1
153 1 1 1 1 14 PHE HB2 . 17 . HB2 1 1
153 1 2 1 1 15 VAL H . 18 . HN 1 1
154 1 1 1 1 14 PHE QD . 17 . HD# 1 1
154 1 2 1 1 15 VAL H . 18 . HN 1 1
155 1 1 1 1 4 ILE H . 7 . HN 1 1
155 1 2 1 1 15 VAL H . 18 . HN 1 1
156 1 1 1 1 4 ILE MD . 7 . HD1# 1 1
156 1 2 1 1 15 VAL H . 18 . HN 1 1
157 1 1 1 1 4 ILE QG . 7 . HG1# 1 1
157 1 2 1 1 15 VAL H . 18 . HN 1 1
158 1 1 1 1 6 ILE H . 9 . HN 1 1
158 1 2 1 1 15 VAL H . 18 . HN 1 1
159 1 1 1 1 6 ILE MG . 9 . HG2# 1 1
159 1 2 1 1 15 VAL H . 18 . HN 1 1
160 1 1 1 1 6 ILE MG . 9 . HG2# 1 1
160 1 2 1 1 15 VAL HA . 18 . HA 1 1
161 1 1 1 1 6 ILE MG . 9 . HG2# 1 1
161 1 2 1 1 15 VAL HB . 18 . HB 1 1
162 1 1 1 1 16 THR H . 19 . HN 1 1
162 1 2 1 1 16 THR HB . 19 . HB 1 1
163 1 1 1 1 16 THR H . 19 . HN 1 1
163 1 2 1 1 16 THR MG . 19 . HG2# 1 1
164 1 1 1 1 16 THR HA . 19 . HA 1 1
164 1 2 1 1 16 THR MG . 19 . HG2# 1 1
165 1 1 1 1 15 VAL HA . 18 . HA 1 1
165 1 2 1 1 16 THR H . 19 . HN 1 1
166 1 1 1 1 15 VAL HB . 18 . HB 1 1
166 1 2 1 1 16 THR H . 19 . HN 1 1
167 1 1 1 1 15 VAL MG1 . 18 . HG1# 1 1
167 1 2 1 1 16 THR H . 19 . HN 1 1
168 1 1 1 1 15 VAL MG2 . 18 . HG2# 1 1
168 1 2 1 1 16 THR H . 19 . HN 1 1
169 1 1 1 1 3 SER HB3 . 6 . HB1 1 1
169 1 2 1 1 16 THR HA . 19 . HA 1 1
170 1 1 1 1 3 SER HB2 . 6 . HB2 1 1
170 1 2 1 1 16 THR HA . 19 . HA 1 1
171 1 1 1 1 17 ILE H . 20 . HN 1 1
171 1 2 1 1 17 ILE MD . 20 . HD1# 1 1
172 1 1 1 1 17 ILE H . 20 . HN 1 1
172 1 2 1 1 17 ILE HG13 . 20 . HG11 1 1
173 1 1 1 1 17 ILE H . 20 . HN 1 1
173 1 2 1 1 17 ILE HG12 . 20 . HG12 1 1
174 1 1 1 1 17 ILE H . 20 . HN 1 1
174 1 2 1 1 17 ILE MG . 20 . HG2# 1 1
175 1 1 1 1 17 ILE H . 20 . HN 1 1
175 1 2 1 1 17 ILE HB . 20 . HB 1 1
176 1 1 1 1 17 ILE HA . 20 . HA 1 1
176 1 2 1 1 17 ILE MD . 20 . HD1# 1 1
177 1 1 1 1 17 ILE HA . 20 . HA 1 1
177 1 2 1 1 17 ILE MG . 20 . HG2# 1 1
178 1 1 1 1 17 ILE HA . 20 . HA 1 1
178 1 2 1 1 17 ILE QG . 20 . HG1# 1 1
179 1 1 1 1 17 ILE HB . 20 . HB 1 1
179 1 2 1 1 17 ILE MG . 20 . HG2# 1 1
180 1 1 1 1 16 THR HA . 19 . HA 1 1
180 1 2 1 1 17 ILE H . 20 . HN 1 1
181 1 1 1 1 16 THR H . 19 . HN 1 1
181 1 2 1 1 17 ILE H . 20 . HN 1 1
182 1 1 1 1 16 THR HB . 19 . HB 1 1
182 1 2 1 1 17 ILE H . 20 . HN 1 1
183 1 1 1 1 16 THR MG . 19 . HG2# 1 1
183 1 2 1 1 17 ILE H . 20 . HN 1 1
184 1 1 1 1 3 SER HA . 6 . HA 1 1
184 1 2 1 1 17 ILE H . 20 . HN 1 1
185 1 1 1 1 2 LYS QB . 5 . HB# 1 1
185 1 2 1 1 17 ILE HA . 20 . HA 1 1
186 1 1 1 1 4 ILE MD . 7 . HD1# 1 1
186 1 2 1 1 17 ILE MG . 20 . HG2# 1 1
187 1 1 1 1 17 ILE H . 20 . HN 1 1
187 1 2 1 1 18 GLY H . 21 . HN 1 1
188 1 1 1 1 17 ILE HA . 20 . HA 1 1
188 1 2 1 1 18 GLY H . 21 . HN 1 1
189 1 1 1 1 17 ILE MD . 20 . HD1# 1 1
189 1 2 1 1 18 GLY H . 21 . HN 1 1
190 1 1 1 1 17 ILE MG . 20 . HG2# 1 1
190 1 2 1 1 18 GLY H . 21 . HN 1 1
191 1 1 1 1 17 ILE HG13 . 20 . HG11 1 1
191 1 2 1 1 18 GLY H . 21 . HN 1 1
192 1 1 1 1 17 ILE HG12 . 20 . HG12 1 1
192 1 2 1 1 18 GLY H . 21 . HN 1 1
193 1 1 1 1 17 ILE HB . 20 . HB 1 1
193 1 2 1 1 18 GLY H . 21 . HN 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 . . . . . 3.0 2.0 3.5 1 1
2 1 . . . . . 4.0 2.0 5.0 1 1
3 1 . . . . . 4.0 2.0 5.0 1 1
4 1 . . . . . 4.0 2.0 5.0 1 1
5 1 . . . . . 3.0 2.0 3.5 1 1
6 1 . . . . . 4.0 2.0 5.0 1 1
7 1 . . . . . 4.0 2.0 5.0 1 1
8 1 . . . . . 4.0 2.0 5.0 1 1
9 1 . . . . . 3.0 2.0 3.3 1 1
10 1 . . . . . 3.0 2.0 3.3 1 1
11 1 . . . . . 4.0 2.0 5.0 1 1
12 1 . . . . . 4.0 2.0 5.0 1 1
13 1 . . . . . 4.0 2.0 5.0 1 1
14 1 . . . . . 4.0 2.0 5.0 1 1
15 1 . . . . . 4.0 2.0 5.0 1 1
16 1 . . . . . 4.0 2.0 5.0 1 1
17 1 . . . . . 4.0 2.0 5.0 1 1
18 1 . . . . . 4.0 2.0 5.0 1 1
19 1 . . . . . 4.0 2.0 5.0 1 1
20 1 . . . . . 3.0 2.0 4.0 1 1
21 1 . . . . . 2.3 2.0 2.5 1 1
22 1 . . . . . 3.0 2.0 3.3 1 1
23 1 . . . . . 4.0 2.0 5.0 1 1
24 1 . . . . . 2.3 2.0 2.5 1 1
25 1 . . . . . 4.0 2.0 5.0 1 1
26 1 . . . . . 3.0 2.0 3.5 1 1
27 1 . . . . . 4.0 2.0 5.0 1 1
28 1 . . . . . 4.0 2.0 5.0 1 1
29 1 . . . . . 4.0 2.0 5.0 1 1
30 1 . . . . . 4.0 2.0 5.0 1 1
31 1 . . . . . 4.0 2.0 5.0 1 1
32 1 . . . . . 4.0 2.0 5.0 1 1
33 1 . . . . . 3.0 2.0 4.0 1 1
34 1 . . . . . 3.0 2.0 4.0 1 1
35 1 . . . . . 3.0 2.0 4.0 1 1
36 1 . . . . . 4.0 2.0 5.0 1 1
37 1 . . . . . 2.5 2.0 3.0 1 1
38 1 . . . . . 4.0 2.0 5.0 1 1
39 1 . . . . . 4.0 2.0 5.0 1 1
40 1 . . . . . 3.0 2.0 4.0 1 1
41 1 . . . . . 2.3 2.0 2.5 1 1
42 1 . . . . . 3.0 2.0 4.5 1 1
43 1 . . . . . 3.0 2.0 4.5 1 1
44 1 . . . . . 4.0 2.0 5.0 1 1
45 1 . . . . . 4.0 2.0 5.0 1 1
46 1 . . . . . 4.0 2.0 5.0 1 1
47 1 . . . . . 4.0 2.0 4.5 1 1
48 1 . . . . . 4.0 2.0 5.0 1 1
49 1 . . . . . 4.0 2.0 5.0 1 1
50 1 . . . . . 4.0 2.0 5.0 1 1
51 1 . . . . . 3.0 2.0 4.0 1 1
52 1 . . . . . 2.3 2.0 2.5 1 1
53 1 . . . . . 2.5 2.0 2.7 1 1
54 1 . . . . . 4.0 2.0 5.0 1 1
55 1 . . . . . 3.0 2.0 3.5 1 1
56 1 . . . . . 4.0 2.0 5.0 1 1
57 1 . . . . . 4.0 2.0 5.0 1 1
58 1 . . . . . 3.0 2.0 4.0 1 1
59 1 . . . . . 3.0 2.0 3.5 1 1
60 1 . . . . . 4.0 2.0 5.0 1 1
61 1 . . . . . 4.0 2.0 5.0 1 1
62 1 . . . . . 3.0 2.0 4.0 1 1
63 1 . . . . . 3.0 2.0 3.3 1 1
64 1 . . . . . 3.0 2.0 4.0 1 1
65 1 . . . . . 4.0 2.0 4.5 1 1
66 1 . . . . . 2.5 2.0 2.7 1 1
67 1 . . . . . 3.0 2.0 3.5 1 1
68 1 . . . . . 4.0 2.0 5.0 1 1
69 1 . . . . . 4.0 2.0 5.0 1 1
70 1 . . . . . 4.0 2.0 5.0 1 1
71 1 . . . . . 4.0 2.0 5.0 1 1
72 1 . . . . . 3.0 2.0 4.0 1 1
73 1 . . . . . 4.0 2.0 5.0 1 1
74 1 . . . . . 4.0 2.0 5.0 1 1
75 1 . . . . . 3.0 2.0 4.0 1 1
76 1 . . . . . 4.0 2.0 5.0 1 1
77 1 . . . . . 4.0 2.0 5.0 1 1
78 1 . . . . . 4.0 2.0 5.0 1 1
79 1 . . . . . 2.3 2.0 2.5 1 1
80 1 . . . . . 3.0 2.0 3.3 1 1
81 1 . . . . . 4.0 2.0 5.0 1 1
82 1 . . . . . 4.0 2.0 5.0 1 1
83 1 . . . . . 3.0 2.0 3.5 1 1
84 1 . . . . . 3.0 2.0 3.5 1 1
85 1 . . . . . 4.0 2.0 5.0 1 1
86 1 . . . . . 3.0 2.0 3.3 1 1
87 1 . . . . . 4.0 2.0 5.0 1 1
88 1 . . . . . 3.0 2.0 3.3 1 1
89 1 . . . . . 3.0 2.0 3.3 1 1
90 1 . . . . . 3.0 2.0 3.5 1 1
91 1 . . . . . 4.0 2.0 5.0 1 1
92 1 . . . . . 4.0 2.0 5.0 1 1
93 1 . . . . . 4.0 2.0 5.0 1 1
94 1 . . . . . 4.0 2.0 5.0 1 1
95 1 . . . . . 4.0 2.0 5.0 1 1
96 1 . . . . . 2.5 2.0 2.7 1 1
97 1 . . . . . 3.0 2.0 3.3 1 1
98 1 . . . . . 4.0 2.0 5.0 1 1
99 1 . . . . . 4.0 2.0 5.0 1 1
100 1 . . . . . 4.0 2.0 5.0 1 1
101 1 . . . . . 4.0 2.0 5.0 1 1
102 1 . . . . . 4.0 2.0 5.0 1 1
103 1 . . . . . 4.0 2.0 5.0 1 1
104 1 . . . . . 4.0 2.0 5.0 1 1
105 1 . . . . . 2.5 2.0 2.7 1 1
106 1 . . . . . 2.5 2.0 2.7 1 1
107 1 . . . . . 2.3 2.0 2.5 1 1
108 1 . . . . . 4.0 2.0 5.0 1 1
109 1 . . . . . 3.0 2.0 3.3 1 1
110 1 . . . . . 3.0 2.0 3.3 1 1
111 1 . . . . . 3.0 2.0 3.3 1 1
112 1 . . . . . 3.0 2.0 3.3 1 1
113 1 . . . . . 3.0 2.0 3.3 1 1
114 1 . . . . . 3.0 2.0 3.3 1 1
115 1 . . . . . 4.0 2.0 5.0 1 1
116 1 . . . . . 4.0 2.0 5.0 1 1
117 1 . . . . . 4.0 2.0 5.0 1 1
118 1 . . . . . 4.0 2.0 5.0 1 1
119 1 . . . . . 4.0 2.0 5.0 1 1
120 1 . . . . . 4.0 2.0 5.0 1 1
121 1 . . . . . 4.0 2.0 5.0 1 1
122 1 . . . . . 3.0 2.0 3.3 1 1
123 1 . . . . . 3.0 2.0 4.0 1 1
124 1 . . . . . 2.5 2.0 3.0 1 1
125 1 . . . . . 2.5 2.0 3.0 1 1
126 1 . . . . . 3.0 2.0 4.0 1 1
127 1 . . . . . 4.0 2.0 4.5 1 1
128 1 . . . . . 2.3 2.0 2.5 1 1
129 1 . . . . . 3.0 2.0 3.3 1 1
130 1 . . . . . 4.0 2.0 5.0 1 1
131 1 . . . . . 4.0 2.0 5.0 1 1
132 1 . . . . . 4.0 2.0 5.0 1 1
133 1 . . . . . 4.0 2.0 5.0 1 1
134 1 . . . . . 4.0 2.0 5.0 1 1
135 1 . . . . . 3.0 2.0 3.5 1 1
136 1 . . . . . 4.0 2.0 5.0 1 1
137 1 . . . . . 4.0 2.0 5.0 1 1
138 1 . . . . . 4.0 2.0 5.0 1 1
139 1 . . . . . 3.0 2.0 3.3 1 1
140 1 . . . . . 3.0 2.0 3.3 1 1
141 1 . . . . . 4.0 2.0 5.0 1 1
142 1 . . . . . 3.0 2.0 4.0 1 1
143 1 . . . . . 4.0 2.0 5.0 1 1
144 1 . . . . . 4.0 2.0 5.0 1 1
145 1 . . . . . 3.0 2.0 3.5 1 1
146 1 . . . . . 4.0 2.0 5.0 1 1
147 1 . . . . . 2.5 2.0 3.0 1 1
148 1 . . . . . 3.0 2.0 4.0 1 1
149 1 . . . . . 3.0 2.0 3.3 1 1
150 1 . . . . . 4.0 2.0 5.0 1 1
151 1 . . . . . 2.3 2.0 2.5 1 1
152 1 . . . . . 4.0 2.0 5.0 1 1
153 1 . . . . . 4.0 2.0 5.0 1 1
154 1 . . . . . 3.0 2.0 4.0 1 1
155 1 . . . . . 3.0 2.0 3.5 1 1
156 1 . . . . . 4.0 2.0 5.0 1 1
157 1 . . . . . 4.0 2.0 5.0 1 1
158 1 . . . . . 4.0 2.0 5.0 1 1
159 1 . . . . . 4.0 2.0 5.0 1 1
160 1 . . . . . 4.0 2.0 5.0 1 1
161 1 . . . . . 3.0 2.0 4.0 1 1
162 1 . . . . . 2.5 2.0 2.7 1 1
163 1 . . . . . 4.0 2.0 5.0 1 1
164 1 . . . . . 2.5 2.0 2.7 1 1
165 1 . . . . . 2.3 2.0 2.5 1 1
166 1 . . . . . 3.0 2.0 3.3 1 1
167 1 . . . . . 3.0 2.0 3.5 1 1
168 1 . . . . . 4.0 2.0 5.0 1 1
169 1 . . . . . 3.0 2.0 4.0 1 1
170 1 . . . . . 3.0 2.0 4.0 1 1
171 1 . . . . . 4.0 2.0 5.0 1 1
172 1 . . . . . 4.0 2.0 5.0 1 1
173 1 . . . . . 4.0 2.0 5.0 1 1
174 1 . . . . . 4.0 2.0 5.0 1 1
175 1 . . . . . 3.0 2.0 3.3 1 1
176 1 . . . . . 3.0 2.0 4.0 1 1
177 1 . . . . . 3.0 2.0 3.5 1 1
178 1 . . . . . 3.0 2.0 3.3 1 1
179 1 . . . . . 3.0 2.0 3.5 1 1
180 1 . . . . . 2.3 2.0 2.5 1 1
181 1 . . . . . 4.0 2.0 5.0 1 1
182 1 . . . . . 4.0 2.0 5.0 1 1
183 1 . . . . . 4.0 2.0 5.0 1 1
184 1 . . . . . 3.0 2.0 3.3 1 1
185 1 . . . . . 4.0 2.0 5.0 1 1
186 1 . . . . . 4.0 2.0 5.0 1 1
187 1 . . . . . 4.0 2.0 5.0 1 1
188 1 . . . . . 2.3 2.0 2.5 1 1
189 1 . . . . . 4.0 2.0 5.0 1 1
190 1 . . . . . 3.0 2.0 3.5 1 1
191 1 . . . . . 4.0 2.0 5.0 1 1
192 1 . . . . . 4.0 2.0 5.0 1 1
193 1 . . . . . 3.0 2.0 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 4 ILE H . 7 . HN 1 2
1 1 2 1 1 15 VAL O . 18 . O 1 2
2 1 1 1 1 4 ILE N . 7 . N 1 2
2 1 2 1 1 15 VAL O . 18 . O 1 2
3 1 1 1 1 4 ILE O . 7 . O 1 2
3 1 2 1 1 15 VAL H . 18 . HN 1 2
4 1 1 1 1 4 ILE O . 7 . O 1 2
4 1 2 1 1 15 VAL N . 18 . N 1 2
5 1 1 1 1 2 LYS O . 5 . O 1 2
5 1 2 1 1 17 ILE H . 20 . HN 1 2
6 1 1 1 1 2 LYS O . 5 . O 1 2
6 1 2 1 1 17 ILE N . 20 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.6 2.3 1 2
2 1 . . . . . 3.1 2.6 3.3 1 2
3 1 . . . . . 2.1 1.6 2.3 1 2
4 1 . . . . . 3.1 2.6 3.3 1 2
5 1 . . . . . 2.1 1.6 2.3 1 2
6 1 . . . . . 3.1 2.6 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LYS C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -140.0 -100.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 3 SER C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -130.0 -110.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 5 ARG C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 7 GLN C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -140.0 -100.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 12 ARG C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 14 PHE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -130.0 -110.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 15 VAL C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 16 THR C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -140.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 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 ARG C C -10.026 2.935 -4.245 1.00 . A A . 4 ARG C 1 1
1 2 1 1 1 ARG CA C -11.178 2.073 -4.747 1.00 . A A . 4 ARG CA 1 1
1 3 1 1 1 ARG CB C -10.699 1.165 -5.887 1.00 . A A . 4 ARG CB 1 1
1 4 1 1 1 ARG CD C -9.121 -0.652 -6.659 1.00 . A A . 4 ARG CD 1 1
1 5 1 1 1 ARG CG C -9.621 0.168 -5.476 1.00 . A A . 4 ARG CG 1 1
1 6 1 1 1 ARG CZ C -9.085 0.757 -8.685 1.00 . A A . 4 ARG CZ 1 1
1 7 1 1 1 ARG HA H -11.550 1.466 -3.934 1.00 . A A . 4 ARG HA 1 1
1 8 1 1 1 ARG HB2 H -11.544 0.609 -6.269 1.00 . A A . 4 ARG HB2 1 1
1 9 1 1 1 ARG HB3 H -10.302 1.785 -6.678 1.00 . A A . 4 ARG HB3 1 1
1 10 1 1 1 ARG HD2 H -8.417 -1.389 -6.297 1.00 . A A . 4 ARG HD2 1 1
1 11 1 1 1 ARG HD3 H -9.962 -1.155 -7.115 1.00 . A A . 4 ARG HD3 1 1
1 12 1 1 1 ARG HE H -7.492 0.315 -7.570 1.00 . A A . 4 ARG HE 1 1
1 13 1 1 1 ARG HG2 H -8.786 0.710 -5.055 1.00 . A A . 4 ARG HG2 1 1
1 14 1 1 1 ARG HG3 H -10.028 -0.502 -4.731 1.00 . A A . 4 ARG HG3 1 1
1 15 1 1 1 ARG HH11 H -10.907 0.019 -8.214 1.00 . A A . 4 ARG HH11 1 1
1 16 1 1 1 ARG HH12 H -10.856 1.024 -9.623 1.00 . A A . 4 ARG HH12 1 1
1 17 1 1 1 ARG HH21 H -7.421 1.639 -9.417 1.00 . A A . 4 ARG HH21 1 1
1 18 1 1 1 ARG HH22 H -8.875 1.946 -10.307 1.00 . A A . 4 ARG HH22 1 1
1 19 1 1 1 ARG N N -12.286 2.928 -5.251 1.00 . A A . 4 ARG N 1 1
1 20 1 1 1 ARG NE N -8.457 0.178 -7.664 1.00 . A A . 4 ARG NE 1 1
1 21 1 1 1 ARG NH1 N -10.390 0.586 -8.855 1.00 . A A . 4 ARG NH1 1 1
1 22 1 1 1 ARG NH2 N -8.405 1.509 -9.540 1.00 . A A . 4 ARG NH2 1 1
1 23 1 1 1 ARG O O -9.910 4.098 -4.624 1.00 . A A . 4 ARG O 1 1
1 24 1 1 2 LYS C C -6.879 2.097 -2.622 1.00 . A A . 5 LYS C 1 1
1 25 1 1 2 LYS CA C -8.029 3.064 -2.852 1.00 . A A . 5 LYS CA 1 1
1 26 1 1 2 LYS CB C -8.394 3.739 -1.528 1.00 . A A . 5 LYS CB 1 1
1 27 1 1 2 LYS CD C -7.717 5.301 0.325 1.00 . A A . 5 LYS CD 1 1
1 28 1 1 2 LYS CE C -6.610 6.185 0.879 1.00 . A A . 5 LYS CE 1 1
1 29 1 1 2 LYS CG C -7.305 4.654 -0.988 1.00 . A A . 5 LYS CG 1 1
1 30 1 1 2 LYS H H -9.326 1.420 -3.141 1.00 . A A . 5 LYS H 1 1
1 31 1 1 2 LYS HA H -7.724 3.816 -3.564 1.00 . A A . 5 LYS HA 1 1
1 32 1 1 2 LYS HB2 H -9.290 4.322 -1.668 1.00 . A A . 5 LYS HB2 1 1
1 33 1 1 2 LYS HB3 H -8.581 2.970 -0.791 1.00 . A A . 5 LYS HB3 1 1
1 34 1 1 2 LYS HD2 H -8.596 5.907 0.159 1.00 . A A . 5 LYS HD2 1 1
1 35 1 1 2 LYS HD3 H -7.940 4.526 1.044 1.00 . A A . 5 LYS HD3 1 1
1 36 1 1 2 LYS HE2 H -6.945 6.621 1.807 1.00 . A A . 5 LYS HE2 1 1
1 37 1 1 2 LYS HE3 H -5.737 5.575 1.062 1.00 . A A . 5 LYS HE3 1 1
1 38 1 1 2 LYS HG2 H -6.407 4.076 -0.825 1.00 . A A . 5 LYS HG2 1 1
1 39 1 1 2 LYS HG3 H -7.107 5.430 -1.715 1.00 . A A . 5 LYS HG3 1 1
1 40 1 1 2 LYS HZ1 H -6.951 7.344 -0.826 1.00 . A A . 5 LYS HZ1 1 1
1 41 1 1 2 LYS HZ2 H -6.211 8.188 0.438 1.00 . A A . 5 LYS HZ2 1 1
1 42 1 1 2 LYS HZ3 H -5.314 7.091 -0.486 1.00 . A A . 5 LYS HZ3 1 1
1 43 1 1 2 LYS N N -9.180 2.354 -3.399 1.00 . A A . 5 LYS N 1 1
1 44 1 1 2 LYS NZ N -6.247 7.278 -0.064 1.00 . A A . 5 LYS NZ 1 1
1 45 1 1 2 LYS O O -7.100 0.912 -2.387 1.00 . A A . 5 LYS O 1 1
1 46 1 1 3 SER C C -3.425 2.581 -1.679 1.00 . A A . 6 SER C 1 1
1 47 1 1 3 SER CA C -4.476 1.788 -2.453 1.00 . A A . 6 SER CA 1 1
1 48 1 1 3 SER CB C -3.886 1.304 -3.781 1.00 . A A . 6 SER CB 1 1
1 49 1 1 3 SER H H -5.552 3.564 -2.855 1.00 . A A . 6 SER H 1 1
1 50 1 1 3 SER HA H -4.777 0.928 -1.864 1.00 . A A . 6 SER HA 1 1
1 51 1 1 3 SER HB2 H -3.037 0.668 -3.584 1.00 . A A . 6 SER HB2 1 1
1 52 1 1 3 SER HB3 H -4.627 0.741 -4.317 1.00 . A A . 6 SER HB3 1 1
1 53 1 1 3 SER HG H -3.293 2.086 -5.479 1.00 . A A . 6 SER HG 1 1
1 54 1 1 3 SER N N -5.660 2.608 -2.677 1.00 . A A . 6 SER N 1 1
1 55 1 1 3 SER O O -3.423 3.814 -1.712 1.00 . A A . 6 SER O 1 1
1 56 1 1 3 SER OG O -3.472 2.394 -4.586 1.00 . A A . 6 SER OG 1 1
1 57 1 1 4 ILE C C -0.107 1.919 -0.516 1.00 . A A . 7 ILE C 1 1
1 58 1 1 4 ILE CA C -1.468 2.531 -0.238 1.00 . A A . 7 ILE CA 1 1
1 59 1 1 4 ILE CB C -1.696 2.459 1.286 1.00 . A A . 7 ILE CB 1 1
1 60 1 1 4 ILE CD1 C -2.406 0.922 3.186 1.00 . A A . 7 ILE CD1 1 1
1 61 1 1 4 ILE CG1 C -2.272 1.100 1.690 1.00 . A A . 7 ILE CG1 1 1
1 62 1 1 4 ILE CG2 C -2.579 3.594 1.770 1.00 . A A . 7 ILE CG2 1 1
1 63 1 1 4 ILE H H -2.572 0.903 -1.018 1.00 . A A . 7 ILE H 1 1
1 64 1 1 4 ILE HA H -1.445 3.569 -0.529 1.00 . A A . 7 ILE HA 1 1
1 65 1 1 4 ILE HB H -0.732 2.577 1.763 1.00 . A A . 7 ILE HB 1 1
1 66 1 1 4 ILE HD11 H -1.445 1.082 3.654 1.00 . A A . 7 ILE HD11 1 1
1 67 1 1 4 ILE HD12 H -3.117 1.638 3.571 1.00 . A A . 7 ILE HD12 1 1
1 68 1 1 4 ILE HD13 H -2.749 -0.078 3.401 1.00 . A A . 7 ILE HD13 1 1
1 69 1 1 4 ILE HG12 H -3.253 0.986 1.253 1.00 . A A . 7 ILE HG12 1 1
1 70 1 1 4 ILE HG13 H -1.625 0.320 1.320 1.00 . A A . 7 ILE HG13 1 1
1 71 1 1 4 ILE HG21 H -2.931 4.166 0.925 1.00 . A A . 7 ILE HG21 1 1
1 72 1 1 4 ILE HG22 H -3.419 3.191 2.311 1.00 . A A . 7 ILE HG22 1 1
1 73 1 1 4 ILE HG23 H -2.003 4.232 2.425 1.00 . A A . 7 ILE HG23 1 1
1 74 1 1 4 ILE N N -2.528 1.880 -0.998 1.00 . A A . 7 ILE N 1 1
1 75 1 1 4 ILE O O 0.016 0.707 -0.706 1.00 . A A . 7 ILE O 1 1
1 76 1 1 5 ARG C C 2.817 1.976 0.769 1.00 . A A . 8 ARG C 1 1
1 77 1 1 5 ARG CA C 2.285 2.307 -0.616 1.00 . A A . 8 ARG CA 1 1
1 78 1 1 5 ARG CB C 3.159 3.361 -1.324 1.00 . A A . 8 ARG CB 1 1
1 79 1 1 5 ARG CD C 2.885 5.189 0.413 1.00 . A A . 8 ARG CD 1 1
1 80 1 1 5 ARG CG C 2.770 4.814 -1.059 1.00 . A A . 8 ARG CG 1 1
1 81 1 1 5 ARG CZ C 3.493 7.575 0.315 1.00 . A A . 8 ARG CZ 1 1
1 82 1 1 5 ARG H H 0.747 3.698 -0.241 1.00 . A A . 8 ARG H 1 1
1 83 1 1 5 ARG HA H 2.267 1.401 -1.207 1.00 . A A . 8 ARG HA 1 1
1 84 1 1 5 ARG HB2 H 4.184 3.227 -1.007 1.00 . A A . 8 ARG HB2 1 1
1 85 1 1 5 ARG HB3 H 3.106 3.187 -2.390 1.00 . A A . 8 ARG HB3 1 1
1 86 1 1 5 ARG HD2 H 2.163 4.618 0.976 1.00 . A A . 8 ARG HD2 1 1
1 87 1 1 5 ARG HD3 H 3.880 4.949 0.757 1.00 . A A . 8 ARG HD3 1 1
1 88 1 1 5 ARG HE H 1.782 6.860 1.054 1.00 . A A . 8 ARG HE 1 1
1 89 1 1 5 ARG HG2 H 3.425 5.457 -1.629 1.00 . A A . 8 ARG HG2 1 1
1 90 1 1 5 ARG HG3 H 1.751 4.968 -1.383 1.00 . A A . 8 ARG HG3 1 1
1 91 1 1 5 ARG HH11 H 4.888 6.317 -0.433 1.00 . A A . 8 ARG HH11 1 1
1 92 1 1 5 ARG HH12 H 5.296 8.000 -0.493 1.00 . A A . 8 ARG HH12 1 1
1 93 1 1 5 ARG HH21 H 2.317 9.075 0.985 1.00 . A A . 8 ARG HH21 1 1
1 94 1 1 5 ARG HH22 H 3.837 9.566 0.315 1.00 . A A . 8 ARG HH22 1 1
1 95 1 1 5 ARG N N 0.916 2.759 -0.456 1.00 . A A . 8 ARG N 1 1
1 96 1 1 5 ARG NE N 2.634 6.611 0.638 1.00 . A A . 8 ARG NE 1 1
1 97 1 1 5 ARG NH1 N 4.655 7.273 -0.249 1.00 . A A . 8 ARG NH1 1 1
1 98 1 1 5 ARG NH2 N 3.191 8.842 0.558 1.00 . A A . 8 ARG NH2 1 1
1 99 1 1 5 ARG O O 3.302 2.848 1.490 1.00 . A A . 8 ARG O 1 1
1 100 1 1 6 ILE C C 4.586 0.146 2.597 1.00 . A A . 9 ILE C 1 1
1 101 1 1 6 ILE CA C 3.072 0.304 2.495 1.00 . A A . 9 ILE CA 1 1
1 102 1 1 6 ILE CB C 2.391 -1.023 2.925 1.00 . A A . 9 ILE CB 1 1
1 103 1 1 6 ILE CD1 C 2.746 -2.268 0.706 1.00 . A A . 9 ILE CD1 1 1
1 104 1 1 6 ILE CG1 C 2.993 -2.239 2.199 1.00 . A A . 9 ILE CG1 1 1
1 105 1 1 6 ILE CG2 C 0.888 -0.953 2.688 1.00 . A A . 9 ILE CG2 1 1
1 106 1 1 6 ILE H H 2.234 0.083 0.564 1.00 . A A . 9 ILE H 1 1
1 107 1 1 6 ILE HA H 2.748 1.080 3.182 1.00 . A A . 9 ILE HA 1 1
1 108 1 1 6 ILE HB H 2.548 -1.143 3.989 1.00 . A A . 9 ILE HB 1 1
1 109 1 1 6 ILE HD11 H 1.749 -1.909 0.493 1.00 . A A . 9 ILE HD11 1 1
1 110 1 1 6 ILE HD12 H 3.471 -1.643 0.210 1.00 . A A . 9 ILE HD12 1 1
1 111 1 1 6 ILE HD13 H 2.843 -3.282 0.347 1.00 . A A . 9 ILE HD13 1 1
1 112 1 1 6 ILE HG12 H 4.060 -2.250 2.349 1.00 . A A . 9 ILE HG12 1 1
1 113 1 1 6 ILE HG13 H 2.570 -3.141 2.618 1.00 . A A . 9 ILE HG13 1 1
1 114 1 1 6 ILE HG21 H 0.691 -0.426 1.766 1.00 . A A . 9 ILE HG21 1 1
1 115 1 1 6 ILE HG22 H 0.486 -1.954 2.624 1.00 . A A . 9 ILE HG22 1 1
1 116 1 1 6 ILE HG23 H 0.419 -0.429 3.508 1.00 . A A . 9 ILE HG23 1 1
1 117 1 1 6 ILE N N 2.666 0.723 1.164 1.00 . A A . 9 ILE N 1 1
1 118 1 1 6 ILE O O 5.262 -0.170 1.616 1.00 . A A . 9 ILE O 1 1
1 119 1 1 7 GLN C C 6.903 -1.160 4.471 1.00 . A A . 10 GLN C 1 1
1 120 1 1 7 GLN CA C 6.536 0.265 4.067 1.00 . A A . 10 GLN CA 1 1
1 121 1 1 7 GLN CB C 6.958 1.240 5.175 1.00 . A A . 10 GLN CB 1 1
1 122 1 1 7 GLN CD C 5.136 3.014 5.195 1.00 . A A . 10 GLN CD 1 1
1 123 1 1 7 GLN CG C 6.594 2.696 4.905 1.00 . A A . 10 GLN CG 1 1
1 124 1 1 7 GLN H H 4.506 0.621 4.532 1.00 . A A . 10 GLN H 1 1
1 125 1 1 7 GLN HA H 7.062 0.514 3.157 1.00 . A A . 10 GLN HA 1 1
1 126 1 1 7 GLN HB2 H 6.486 0.941 6.099 1.00 . A A . 10 GLN HB2 1 1
1 127 1 1 7 GLN HB3 H 8.031 1.178 5.298 1.00 . A A . 10 GLN HB3 1 1
1 128 1 1 7 GLN HE21 H 5.482 4.954 4.943 1.00 . A A . 10 GLN HE21 1 1
1 129 1 1 7 GLN HE22 H 3.856 4.527 5.341 1.00 . A A . 10 GLN HE22 1 1
1 130 1 1 7 GLN HG2 H 7.211 3.327 5.528 1.00 . A A . 10 GLN HG2 1 1
1 131 1 1 7 GLN HG3 H 6.794 2.916 3.867 1.00 . A A . 10 GLN HG3 1 1
1 132 1 1 7 GLN N N 5.105 0.371 3.799 1.00 . A A . 10 GLN N 1 1
1 133 1 1 7 GLN NE2 N 4.790 4.295 5.154 1.00 . A A . 10 GLN NE2 1 1
1 134 1 1 7 GLN O O 8.001 -1.413 4.965 1.00 . A A . 10 GLN O 1 1
1 135 1 1 7 GLN OE1 O 4.330 2.124 5.463 1.00 . A A . 10 GLN OE1 1 1
1 136 1 1 8 ARG C C 6.635 -4.270 3.392 1.00 . A A . 11 ARG C 1 1
1 137 1 1 8 ARG CA C 6.187 -3.482 4.615 1.00 . A A . 11 ARG CA 1 1
1 138 1 1 8 ARG CB C 4.899 -4.089 5.182 1.00 . A A . 11 ARG CB 1 1
1 139 1 1 8 ARG CD C 3.026 -3.933 6.857 1.00 . A A . 11 ARG CD 1 1
1 140 1 1 8 ARG CG C 4.384 -3.389 6.433 1.00 . A A . 11 ARG CG 1 1
1 141 1 1 8 ARG CZ C 2.893 -3.703 9.308 1.00 . A A . 11 ARG CZ 1 1
1 142 1 1 8 ARG H H 5.116 -1.817 3.874 1.00 . A A . 11 ARG H 1 1
1 143 1 1 8 ARG HA H 6.962 -3.526 5.367 1.00 . A A . 11 ARG HA 1 1
1 144 1 1 8 ARG HB2 H 4.131 -4.038 4.424 1.00 . A A . 11 ARG HB2 1 1
1 145 1 1 8 ARG HB3 H 5.082 -5.126 5.425 1.00 . A A . 11 ARG HB3 1 1
1 146 1 1 8 ARG HD2 H 2.315 -3.742 6.066 1.00 . A A . 11 ARG HD2 1 1
1 147 1 1 8 ARG HD3 H 3.111 -4.999 7.012 1.00 . A A . 11 ARG HD3 1 1
1 148 1 1 8 ARG HE H 1.914 -2.561 7.998 1.00 . A A . 11 ARG HE 1 1
1 149 1 1 8 ARG HG2 H 5.090 -3.542 7.236 1.00 . A A . 11 ARG HG2 1 1
1 150 1 1 8 ARG HG3 H 4.292 -2.332 6.230 1.00 . A A . 11 ARG HG3 1 1
1 151 1 1 8 ARG HH11 H 4.105 -5.189 8.670 1.00 . A A . 11 ARG HH11 1 1
1 152 1 1 8 ARG HH12 H 3.997 -5.007 10.389 1.00 . A A . 11 ARG HH12 1 1
1 153 1 1 8 ARG HH21 H 1.766 -2.320 10.257 1.00 . A A . 11 ARG HH21 1 1
1 154 1 1 8 ARG HH22 H 2.666 -3.378 11.290 1.00 . A A . 11 ARG HH22 1 1
1 155 1 1 8 ARG N N 5.971 -2.084 4.265 1.00 . A A . 11 ARG N 1 1
1 156 1 1 8 ARG NE N 2.538 -3.311 8.087 1.00 . A A . 11 ARG NE 1 1
1 157 1 1 8 ARG NH1 N 3.734 -4.716 9.469 1.00 . A A . 11 ARG NH1 1 1
1 158 1 1 8 ARG NH2 N 2.402 -3.082 10.372 1.00 . A A . 11 ARG NH2 1 1
1 159 1 1 8 ARG O O 6.741 -3.719 2.296 1.00 . A A . 11 ARG O 1 1
1 160 1 1 9 GLY C C 6.248 -7.239 1.901 1.00 . A A . 12 GLY C 1 1
1 161 1 1 9 GLY CA C 7.356 -6.389 2.488 1.00 . A A . 12 GLY CA 1 1
1 162 1 1 9 GLY H H 6.812 -5.937 4.482 1.00 . A A . 12 GLY H 1 1
1 163 1 1 9 GLY HA2 H 7.752 -5.757 1.712 1.00 . A A . 12 GLY HA2 1 1
1 164 1 1 9 GLY HA3 H 8.140 -7.039 2.845 1.00 . A A . 12 GLY HA3 1 1
1 165 1 1 9 GLY N N 6.908 -5.555 3.585 1.00 . A A . 12 GLY N 1 1
1 166 1 1 9 GLY O O 5.114 -7.200 2.378 1.00 . A A . 12 GLY O 1 1
1 167 1 1 10 PRO C C 8.233 -6.844 -0.553 1.00 . A A . 13 PRO C 1 1
1 168 1 1 10 PRO CA C 7.893 -8.093 0.257 1.00 . A A . 13 PRO CA 1 1
1 169 1 1 10 PRO CB C 7.825 -9.327 -0.661 1.00 . A A . 13 PRO CB 1 1
1 170 1 1 10 PRO CD C 5.612 -8.907 0.160 1.00 . A A . 13 PRO CD 1 1
1 171 1 1 10 PRO CG C 6.514 -9.986 -0.365 1.00 . A A . 13 PRO CG 1 1
1 172 1 1 10 PRO HA H 8.650 -8.244 1.013 1.00 . A A . 13 PRO HA 1 1
1 173 1 1 10 PRO HB2 H 7.880 -9.010 -1.694 1.00 . A A . 13 PRO HB2 1 1
1 174 1 1 10 PRO HB3 H 8.653 -9.984 -0.441 1.00 . A A . 13 PRO HB3 1 1
1 175 1 1 10 PRO HD2 H 5.119 -8.391 -0.653 1.00 . A A . 13 PRO HD2 1 1
1 176 1 1 10 PRO HD3 H 4.887 -9.316 0.848 1.00 . A A . 13 PRO HD3 1 1
1 177 1 1 10 PRO HG2 H 6.103 -10.409 -1.269 1.00 . A A . 13 PRO HG2 1 1
1 178 1 1 10 PRO HG3 H 6.650 -10.755 0.381 1.00 . A A . 13 PRO HG3 1 1
1 179 1 1 10 PRO N N 6.551 -8.023 0.852 1.00 . A A . 13 PRO N 1 1
1 180 1 1 10 PRO O O 7.689 -6.631 -1.637 1.00 . A A . 13 PRO O 1 1
1 181 1 1 11 GLY C C 8.406 -3.787 -0.772 1.00 . A A . 14 GLY C 1 1
1 182 1 1 11 GLY CA C 9.532 -4.803 -0.703 1.00 . A A . 14 GLY CA 1 1
1 183 1 1 11 GLY H H 9.537 -6.247 0.845 1.00 . A A . 14 GLY H 1 1
1 184 1 1 11 GLY HA2 H 10.367 -4.363 -0.178 1.00 . A A . 14 GLY HA2 1 1
1 185 1 1 11 GLY HA3 H 9.841 -5.049 -1.708 1.00 . A A . 14 GLY HA3 1 1
1 186 1 1 11 GLY N N 9.137 -6.022 -0.020 1.00 . A A . 14 GLY N 1 1
1 187 1 1 11 GLY O O 7.233 -4.149 -0.700 1.00 . A A . 14 GLY O 1 1
1 188 1 1 12 ARG C C 6.841 -1.693 -2.204 1.00 . A A . 15 ARG C 1 1
1 189 1 1 12 ARG CA C 7.751 -1.461 -1.006 1.00 . A A . 15 ARG CA 1 1
1 190 1 1 12 ARG CB C 8.406 -0.084 -1.109 1.00 . A A . 15 ARG CB 1 1
1 191 1 1 12 ARG CD C 8.755 1.811 0.496 1.00 . A A . 15 ARG CD 1 1
1 192 1 1 12 ARG CG C 9.082 0.363 0.178 1.00 . A A . 15 ARG CG 1 1
1 193 1 1 12 ARG CZ C 9.156 3.452 2.289 1.00 . A A . 15 ARG CZ 1 1
1 194 1 1 12 ARG H H 9.706 -2.277 -0.977 1.00 . A A . 15 ARG H 1 1
1 195 1 1 12 ARG HA H 7.155 -1.496 -0.105 1.00 . A A . 15 ARG HA 1 1
1 196 1 1 12 ARG HB2 H 9.148 -0.110 -1.893 1.00 . A A . 15 ARG HB2 1 1
1 197 1 1 12 ARG HB3 H 7.648 0.642 -1.366 1.00 . A A . 15 ARG HB3 1 1
1 198 1 1 12 ARG HD2 H 9.118 2.435 -0.307 1.00 . A A . 15 ARG HD2 1 1
1 199 1 1 12 ARG HD3 H 7.680 1.911 0.571 1.00 . A A . 15 ARG HD3 1 1
1 200 1 1 12 ARG HE H 9.948 1.621 2.217 1.00 . A A . 15 ARG HE 1 1
1 201 1 1 12 ARG HG2 H 8.741 -0.260 0.992 1.00 . A A . 15 ARG HG2 1 1
1 202 1 1 12 ARG HG3 H 10.152 0.260 0.066 1.00 . A A . 15 ARG HG3 1 1
1 203 1 1 12 ARG HH11 H 7.926 4.093 0.819 1.00 . A A . 15 ARG HH11 1 1
1 204 1 1 12 ARG HH12 H 8.217 5.231 2.090 1.00 . A A . 15 ARG HH12 1 1
1 205 1 1 12 ARG HH21 H 10.335 3.118 3.897 1.00 . A A . 15 ARG HH21 1 1
1 206 1 1 12 ARG HH22 H 9.584 4.678 3.838 1.00 . A A . 15 ARG HH22 1 1
1 207 1 1 12 ARG N N 8.757 -2.512 -0.918 1.00 . A A . 15 ARG N 1 1
1 208 1 1 12 ARG NE N 9.361 2.252 1.751 1.00 . A A . 15 ARG NE 1 1
1 209 1 1 12 ARG NH1 N 8.368 4.331 1.683 1.00 . A A . 15 ARG NH1 1 1
1 210 1 1 12 ARG NH2 N 9.739 3.776 3.435 1.00 . A A . 15 ARG NH2 1 1
1 211 1 1 12 ARG O O 7.311 -1.841 -3.333 1.00 . A A . 15 ARG O 1 1
1 212 1 1 13 ALA C C 3.258 -1.226 -2.698 1.00 . A A . 16 ALA C 1 1
1 213 1 1 13 ALA CA C 4.562 -1.941 -3.010 1.00 . A A . 16 ALA CA 1 1
1 214 1 1 13 ALA CB C 4.313 -3.431 -3.203 1.00 . A A . 16 ALA CB 1 1
1 215 1 1 13 ALA H H 5.228 -1.598 -1.030 1.00 . A A . 16 ALA H 1 1
1 216 1 1 13 ALA HA H 4.966 -1.544 -3.929 1.00 . A A . 16 ALA HA 1 1
1 217 1 1 13 ALA HB1 H 5.234 -3.974 -3.046 1.00 . A A . 16 ALA HB1 1 1
1 218 1 1 13 ALA HB2 H 3.570 -3.768 -2.495 1.00 . A A . 16 ALA HB2 1 1
1 219 1 1 13 ALA HB3 H 3.959 -3.610 -4.208 1.00 . A A . 16 ALA HB3 1 1
1 220 1 1 13 ALA N N 5.540 -1.724 -1.951 1.00 . A A . 16 ALA N 1 1
1 221 1 1 13 ALA O O 3.113 -0.609 -1.642 1.00 . A A . 16 ALA O 1 1
1 222 1 1 14 PHE C C -0.067 -1.737 -3.214 1.00 . A A . 17 PHE C 1 1
1 223 1 1 14 PHE CA C 1.011 -0.689 -3.439 1.00 . A A . 17 PHE CA 1 1
1 224 1 1 14 PHE CB C 0.647 0.174 -4.650 1.00 . A A . 17 PHE CB 1 1
1 225 1 1 14 PHE CD1 C -0.489 2.239 -3.775 1.00 . A A . 17 PHE CD1 1 1
1 226 1 1 14 PHE CD2 C 1.719 2.441 -4.658 1.00 . A A . 17 PHE CD2 1 1
1 227 1 1 14 PHE CE1 C -0.507 3.595 -3.506 1.00 . A A . 17 PHE CE1 1 1
1 228 1 1 14 PHE CE2 C 1.705 3.797 -4.392 1.00 . A A . 17 PHE CE2 1 1
1 229 1 1 14 PHE CG C 0.626 1.648 -4.354 1.00 . A A . 17 PHE CG 1 1
1 230 1 1 14 PHE CZ C 0.591 4.374 -3.816 1.00 . A A . 17 PHE CZ 1 1
1 231 1 1 14 PHE H H 2.488 -1.829 -4.433 1.00 . A A . 17 PHE H 1 1
1 232 1 1 14 PHE HA H 1.068 -0.057 -2.565 1.00 . A A . 17 PHE HA 1 1
1 233 1 1 14 PHE HB2 H 1.367 0.003 -5.436 1.00 . A A . 17 PHE HB2 1 1
1 234 1 1 14 PHE HB3 H -0.334 -0.109 -5.004 1.00 . A A . 17 PHE HB3 1 1
1 235 1 1 14 PHE HD1 H -1.351 1.631 -3.530 1.00 . A A . 17 PHE HD1 1 1
1 236 1 1 14 PHE HD2 H 2.591 1.990 -5.109 1.00 . A A . 17 PHE HD2 1 1
1 237 1 1 14 PHE HE1 H -1.380 4.046 -3.055 1.00 . A A . 17 PHE HE1 1 1
1 238 1 1 14 PHE HE2 H 2.564 4.404 -4.636 1.00 . A A . 17 PHE HE2 1 1
1 239 1 1 14 PHE HZ H 0.578 5.435 -3.608 1.00 . A A . 17 PHE HZ 1 1
1 240 1 1 14 PHE N N 2.311 -1.319 -3.617 1.00 . A A . 17 PHE N 1 1
1 241 1 1 14 PHE O O -0.308 -2.587 -4.071 1.00 . A A . 17 PHE O 1 1
1 242 1 1 15 VAL C C -3.128 -1.856 -1.776 1.00 . A A . 18 VAL C 1 1
1 243 1 1 15 VAL CA C -1.797 -2.579 -1.734 1.00 . A A . 18 VAL CA 1 1
1 244 1 1 15 VAL CB C -1.606 -3.220 -0.346 1.00 . A A . 18 VAL CB 1 1
1 245 1 1 15 VAL CG1 C -0.447 -4.201 -0.370 1.00 . A A . 18 VAL CG1 1 1
1 246 1 1 15 VAL CG2 C -1.391 -2.153 0.717 1.00 . A A . 18 VAL CG2 1 1
1 247 1 1 15 VAL H H -0.494 -0.940 -1.437 1.00 . A A . 18 VAL H 1 1
1 248 1 1 15 VAL HA H -1.803 -3.364 -2.477 1.00 . A A . 18 VAL HA 1 1
1 249 1 1 15 VAL HB H -2.502 -3.767 -0.096 1.00 . A A . 18 VAL HB 1 1
1 250 1 1 15 VAL HG11 H 0.453 -3.690 -0.680 1.00 . A A . 18 VAL HG11 1 1
1 251 1 1 15 VAL HG12 H -0.305 -4.616 0.616 1.00 . A A . 18 VAL HG12 1 1
1 252 1 1 15 VAL HG13 H -0.669 -4.995 -1.067 1.00 . A A . 18 VAL HG13 1 1
1 253 1 1 15 VAL HG21 H -2.242 -1.489 0.736 1.00 . A A . 18 VAL HG21 1 1
1 254 1 1 15 VAL HG22 H -1.281 -2.623 1.683 1.00 . A A . 18 VAL HG22 1 1
1 255 1 1 15 VAL HG23 H -0.499 -1.589 0.487 1.00 . A A . 18 VAL HG23 1 1
1 256 1 1 15 VAL N N -0.725 -1.655 -2.067 1.00 . A A . 18 VAL N 1 1
1 257 1 1 15 VAL O O -3.186 -0.646 -1.574 1.00 . A A . 18 VAL O 1 1
1 258 1 1 16 THR C C -6.200 -1.985 -0.767 1.00 . A A . 19 THR C 1 1
1 259 1 1 16 THR CA C -5.514 -1.987 -2.126 1.00 . A A . 19 THR CA 1 1
1 260 1 1 16 THR CB C -6.377 -2.724 -3.147 1.00 . A A . 19 THR CB 1 1
1 261 1 1 16 THR CG2 C -7.702 -2.042 -3.406 1.00 . A A . 19 THR CG2 1 1
1 262 1 1 16 THR H H -4.085 -3.551 -2.206 1.00 . A A . 19 THR H 1 1
1 263 1 1 16 THR HA H -5.390 -0.964 -2.451 1.00 . A A . 19 THR HA 1 1
1 264 1 1 16 THR HB H -6.579 -3.718 -2.782 1.00 . A A . 19 THR HB 1 1
1 265 1 1 16 THR HG1 H -4.756 -2.745 -4.248 1.00 . A A . 19 THR HG1 1 1
1 266 1 1 16 THR HG21 H -7.536 -0.989 -3.575 1.00 . A A . 19 THR HG21 1 1
1 267 1 1 16 THR HG22 H -8.167 -2.479 -4.277 1.00 . A A . 19 THR HG22 1 1
1 268 1 1 16 THR HG23 H -8.348 -2.171 -2.550 1.00 . A A . 19 THR HG23 1 1
1 269 1 1 16 THR N N -4.191 -2.589 -2.048 1.00 . A A . 19 THR N 1 1
1 270 1 1 16 THR O O -5.879 -2.791 0.105 1.00 . A A . 19 THR O 1 1
1 271 1 1 16 THR OG1 O -5.704 -2.827 -4.388 1.00 . A A . 19 THR OG1 1 1
1 272 1 1 17 ILE C C -9.382 -1.125 0.365 1.00 . A A . 20 ILE C 1 1
1 273 1 1 17 ILE CA C -7.893 -0.934 0.632 1.00 . A A . 20 ILE CA 1 1
1 274 1 1 17 ILE CB C -7.667 0.452 1.274 1.00 . A A . 20 ILE CB 1 1
1 275 1 1 17 ILE CD1 C -5.892 2.210 1.780 1.00 . A A . 20 ILE CD1 1 1
1 276 1 1 17 ILE CG1 C -6.191 0.853 1.178 1.00 . A A . 20 ILE CG1 1 1
1 277 1 1 17 ILE CG2 C -8.115 0.447 2.729 1.00 . A A . 20 ILE CG2 1 1
1 278 1 1 17 ILE H H -7.344 -0.460 -1.344 1.00 . A A . 20 ILE H 1 1
1 279 1 1 17 ILE HA H -7.554 -1.693 1.319 1.00 . A A . 20 ILE HA 1 1
1 280 1 1 17 ILE HB H -8.267 1.171 0.742 1.00 . A A . 20 ILE HB 1 1
1 281 1 1 17 ILE HD11 H -6.819 2.699 2.044 1.00 . A A . 20 ILE HD11 1 1
1 282 1 1 17 ILE HD12 H -5.288 2.084 2.666 1.00 . A A . 20 ILE HD12 1 1
1 283 1 1 17 ILE HD13 H -5.359 2.814 1.062 1.00 . A A . 20 ILE HD13 1 1
1 284 1 1 17 ILE HG12 H -5.590 0.122 1.699 1.00 . A A . 20 ILE HG12 1 1
1 285 1 1 17 ILE HG13 H -5.897 0.879 0.139 1.00 . A A . 20 ILE HG13 1 1
1 286 1 1 17 ILE HG21 H -7.852 -0.497 3.183 1.00 . A A . 20 ILE HG21 1 1
1 287 1 1 17 ILE HG22 H -7.622 1.249 3.258 1.00 . A A . 20 ILE HG22 1 1
1 288 1 1 17 ILE HG23 H -9.184 0.588 2.778 1.00 . A A . 20 ILE HG23 1 1
1 289 1 1 17 ILE N N -7.145 -1.068 -0.605 1.00 . A A . 20 ILE N 1 1
1 290 1 1 17 ILE O O -9.830 -1.044 -0.781 1.00 . A A . 20 ILE O 1 1
1 291 1 1 18 GLY C C -12.211 -1.985 2.600 1.00 . A A . 21 GLY C 1 1
1 292 1 1 18 GLY CA C -11.571 -1.574 1.292 1.00 . A A . 21 GLY CA 1 1
1 293 1 1 18 GLY H H -9.727 -1.425 2.309 1.00 . A A . 21 GLY H 1 1
1 294 1 1 18 GLY HA2 H -12.023 -0.653 0.954 1.00 . A A . 21 GLY HA2 1 1
1 295 1 1 18 GLY HA3 H -11.751 -2.345 0.557 1.00 . A A . 21 GLY HA3 1 1
1 296 1 1 18 GLY N N -10.140 -1.375 1.424 1.00 . A A . 21 GLY N 1 1
1 297 1 1 18 GLY O O -13.422 -2.290 2.601 1.00 . A A . 21 GLY O 1 1
2 298 1 1 1 ARG C C -9.729 3.515 -3.526 1.00 . A A . 4 ARG C 1 1
2 299 1 1 1 ARG CA C -10.733 2.601 -4.216 1.00 . A A . 4 ARG CA 1 1
2 300 1 1 1 ARG CB C -10.004 1.480 -4.967 1.00 . A A . 4 ARG CB 1 1
2 301 1 1 1 ARG CD C -10.172 -0.636 -6.327 1.00 . A A . 4 ARG CD 1 1
2 302 1 1 1 ARG CG C -10.940 0.488 -5.645 1.00 . A A . 4 ARG CG 1 1
2 303 1 1 1 ARG CZ C -10.652 -2.648 -7.665 1.00 . A A . 4 ARG CZ 1 1
2 304 1 1 1 ARG HA H -11.385 2.167 -3.470 1.00 . A A . 4 ARG HA 1 1
2 305 1 1 1 ARG HB2 H -9.371 1.922 -5.723 1.00 . A A . 4 ARG HB2 1 1
2 306 1 1 1 ARG HB3 H -9.386 0.937 -4.267 1.00 . A A . 4 ARG HB3 1 1
2 307 1 1 1 ARG HD2 H -9.523 -0.210 -7.078 1.00 . A A . 4 ARG HD2 1 1
2 308 1 1 1 ARG HD3 H -9.577 -1.152 -5.587 1.00 . A A . 4 ARG HD3 1 1
2 309 1 1 1 ARG HE H -12.033 -1.448 -6.868 1.00 . A A . 4 ARG HE 1 1
2 310 1 1 1 ARG HG2 H -11.595 0.059 -4.901 1.00 . A A . 4 ARG HG2 1 1
2 311 1 1 1 ARG HG3 H -11.528 1.010 -6.386 1.00 . A A . 4 ARG HG3 1 1
2 312 1 1 1 ARG HH11 H -8.685 -2.254 -7.415 1.00 . A A . 4 ARG HH11 1 1
2 313 1 1 1 ARG HH12 H -9.046 -3.668 -8.349 1.00 . A A . 4 ARG HH12 1 1
2 314 1 1 1 ARG HH21 H -12.514 -3.307 -8.092 1.00 . A A . 4 ARG HH21 1 1
2 315 1 1 1 ARG HH22 H -11.222 -4.266 -8.733 1.00 . A A . 4 ARG HH22 1 1
2 316 1 1 1 ARG N N -11.560 3.370 -5.180 1.00 . A A . 4 ARG N 1 1
2 317 1 1 1 ARG NE N -11.069 -1.596 -6.966 1.00 . A A . 4 ARG NE 1 1
2 318 1 1 1 ARG NH1 N -9.355 -2.875 -7.823 1.00 . A A . 4 ARG NH1 1 1
2 319 1 1 1 ARG NH2 N -11.536 -3.474 -8.208 1.00 . A A . 4 ARG NH2 1 1
2 320 1 1 1 ARG O O -9.725 4.724 -3.756 1.00 . A A . 4 ARG O 1 1
2 321 1 1 2 LYS C C -6.573 2.881 -1.967 1.00 . A A . 5 LYS C 1 1
2 322 1 1 2 LYS CA C -7.868 3.675 -1.959 1.00 . A A . 5 LYS CA 1 1
2 323 1 1 2 LYS CB C -8.337 3.906 -0.519 1.00 . A A . 5 LYS CB 1 1
2 324 1 1 2 LYS CD C -6.311 4.776 0.730 1.00 . A A . 5 LYS CD 1 1
2 325 1 1 2 LYS CE C -5.738 5.950 1.507 1.00 . A A . 5 LYS CE 1 1
2 326 1 1 2 LYS CG C -7.695 5.098 0.182 1.00 . A A . 5 LYS CG 1 1
2 327 1 1 2 LYS H H -8.942 1.959 -2.555 1.00 . A A . 5 LYS H 1 1
2 328 1 1 2 LYS HA H -7.714 4.623 -2.449 1.00 . A A . 5 LYS HA 1 1
2 329 1 1 2 LYS HB2 H -9.405 4.054 -0.523 1.00 . A A . 5 LYS HB2 1 1
2 330 1 1 2 LYS HB3 H -8.112 3.020 0.053 1.00 . A A . 5 LYS HB3 1 1
2 331 1 1 2 LYS HD2 H -6.383 3.923 1.389 1.00 . A A . 5 LYS HD2 1 1
2 332 1 1 2 LYS HD3 H -5.650 4.545 -0.087 1.00 . A A . 5 LYS HD3 1 1
2 333 1 1 2 LYS HE2 H -4.746 5.694 1.846 1.00 . A A . 5 LYS HE2 1 1
2 334 1 1 2 LYS HE3 H -5.682 6.807 0.851 1.00 . A A . 5 LYS HE3 1 1
2 335 1 1 2 LYS HG2 H -7.607 5.912 -0.522 1.00 . A A . 5 LYS HG2 1 1
2 336 1 1 2 LYS HG3 H -8.333 5.403 1.001 1.00 . A A . 5 LYS HG3 1 1
2 337 1 1 2 LYS HZ1 H -6.890 5.433 3.171 1.00 . A A . 5 LYS HZ1 1 1
2 338 1 1 2 LYS HZ2 H -6.031 6.876 3.358 1.00 . A A . 5 LYS HZ2 1 1
2 339 1 1 2 LYS HZ3 H -7.414 6.836 2.384 1.00 . A A . 5 LYS HZ3 1 1
2 340 1 1 2 LYS N N -8.885 2.929 -2.689 1.00 . A A . 5 LYS N 1 1
2 341 1 1 2 LYS NZ N -6.576 6.298 2.688 1.00 . A A . 5 LYS NZ 1 1
2 342 1 1 2 LYS O O -6.601 1.660 -2.006 1.00 . A A . 5 LYS O 1 1
2 343 1 1 3 SER C C -3.179 3.574 -0.987 1.00 . A A . 6 SER C 1 1
2 344 1 1 3 SER CA C -4.157 2.883 -1.929 1.00 . A A . 6 SER CA 1 1
2 345 1 1 3 SER CB C -3.587 2.831 -3.345 1.00 . A A . 6 SER CB 1 1
2 346 1 1 3 SER H H -5.476 4.540 -1.895 1.00 . A A . 6 SER H 1 1
2 347 1 1 3 SER HA H -4.320 1.876 -1.581 1.00 . A A . 6 SER HA 1 1
2 348 1 1 3 SER HB2 H -3.301 3.824 -3.654 1.00 . A A . 6 SER HB2 1 1
2 349 1 1 3 SER HB3 H -2.721 2.186 -3.356 1.00 . A A . 6 SER HB3 1 1
2 350 1 1 3 SER HG H -4.275 1.444 -4.557 1.00 . A A . 6 SER HG 1 1
2 351 1 1 3 SER N N -5.445 3.563 -1.929 1.00 . A A . 6 SER N 1 1
2 352 1 1 3 SER O O -3.156 4.803 -0.902 1.00 . A A . 6 SER O 1 1
2 353 1 1 3 SER OG O -4.543 2.324 -4.262 1.00 . A A . 6 SER OG 1 1
2 354 1 1 4 ILE C C -0.025 2.759 0.526 1.00 . A A . 7 ILE C 1 1
2 355 1 1 4 ILE CA C -1.412 3.339 0.670 1.00 . A A . 7 ILE CA 1 1
2 356 1 1 4 ILE CB C -1.815 3.120 2.142 1.00 . A A . 7 ILE CB 1 1
2 357 1 1 4 ILE CD1 C -2.855 1.451 3.754 1.00 . A A . 7 ILE CD1 1 1
2 358 1 1 4 ILE CG1 C -2.582 1.807 2.309 1.00 . A A . 7 ILE CG1 1 1
2 359 1 1 4 ILE CG2 C -2.602 4.293 2.682 1.00 . A A . 7 ILE CG2 1 1
2 360 1 1 4 ILE H H -2.448 1.811 -0.378 1.00 . A A . 7 ILE H 1 1
2 361 1 1 4 ILE HA H -1.357 4.400 0.490 1.00 . A A . 7 ILE HA 1 1
2 362 1 1 4 ILE HB H -0.901 3.059 2.717 1.00 . A A . 7 ILE HB 1 1
2 363 1 1 4 ILE HD11 H -3.348 2.278 4.243 1.00 . A A . 7 ILE HD11 1 1
2 364 1 1 4 ILE HD12 H -3.490 0.578 3.796 1.00 . A A . 7 ILE HD12 1 1
2 365 1 1 4 ILE HD13 H -1.921 1.240 4.256 1.00 . A A . 7 ILE HD13 1 1
2 366 1 1 4 ILE HG12 H -3.532 1.883 1.802 1.00 . A A . 7 ILE HG12 1 1
2 367 1 1 4 ILE HG13 H -2.008 1.003 1.873 1.00 . A A . 7 ILE HG13 1 1
2 368 1 1 4 ILE HG21 H -2.534 5.121 1.994 1.00 . A A . 7 ILE HG21 1 1
2 369 1 1 4 ILE HG22 H -3.634 4.008 2.807 1.00 . A A . 7 ILE HG22 1 1
2 370 1 1 4 ILE HG23 H -2.187 4.580 3.638 1.00 . A A . 7 ILE HG23 1 1
2 371 1 1 4 ILE N N -2.381 2.783 -0.270 1.00 . A A . 7 ILE N 1 1
2 372 1 1 4 ILE O O 0.148 1.564 0.280 1.00 . A A . 7 ILE O 1 1
2 373 1 1 5 ARG C C 2.630 2.525 2.087 1.00 . A A . 8 ARG C 1 1
2 374 1 1 5 ARG CA C 2.352 3.221 0.768 1.00 . A A . 8 ARG CA 1 1
2 375 1 1 5 ARG CB C 3.256 4.447 0.609 1.00 . A A . 8 ARG CB 1 1
2 376 1 1 5 ARG CD C 3.780 6.542 -0.686 1.00 . A A . 8 ARG CD 1 1
2 377 1 1 5 ARG CG C 2.956 5.264 -0.640 1.00 . A A . 8 ARG CG 1 1
2 378 1 1 5 ARG CZ C 3.827 8.612 -2.017 1.00 . A A . 8 ARG CZ 1 1
2 379 1 1 5 ARG H H 0.728 4.532 1.033 1.00 . A A . 8 ARG H 1 1
2 380 1 1 5 ARG HA H 2.515 2.534 -0.047 1.00 . A A . 8 ARG HA 1 1
2 381 1 1 5 ARG HB2 H 3.131 5.086 1.472 1.00 . A A . 8 ARG HB2 1 1
2 382 1 1 5 ARG HB3 H 4.283 4.117 0.561 1.00 . A A . 8 ARG HB3 1 1
2 383 1 1 5 ARG HD2 H 3.563 7.129 0.193 1.00 . A A . 8 ARG HD2 1 1
2 384 1 1 5 ARG HD3 H 4.829 6.280 -0.694 1.00 . A A . 8 ARG HD3 1 1
2 385 1 1 5 ARG HE H 2.996 6.897 -2.604 1.00 . A A . 8 ARG HE 1 1
2 386 1 1 5 ARG HG2 H 3.187 4.670 -1.511 1.00 . A A . 8 ARG HG2 1 1
2 387 1 1 5 ARG HG3 H 1.907 5.524 -0.646 1.00 . A A . 8 ARG HG3 1 1
2 388 1 1 5 ARG HH11 H 4.718 8.752 -0.208 1.00 . A A . 8 ARG HH11 1 1
2 389 1 1 5 ARG HH12 H 4.741 10.199 -1.160 1.00 . A A . 8 ARG HH12 1 1
2 390 1 1 5 ARG HH21 H 3.018 8.795 -3.859 1.00 . A A . 8 ARG HH21 1 1
2 391 1 1 5 ARG HH22 H 3.773 10.224 -3.235 1.00 . A A . 8 ARG HH22 1 1
2 392 1 1 5 ARG N N 0.958 3.617 0.775 1.00 . A A . 8 ARG N 1 1
2 393 1 1 5 ARG NE N 3.481 7.337 -1.874 1.00 . A A . 8 ARG NE 1 1
2 394 1 1 5 ARG NH1 N 4.482 9.240 -1.048 1.00 . A A . 8 ARG NH1 1 1
2 395 1 1 5 ARG NH2 N 3.514 9.265 -3.128 1.00 . A A . 8 ARG NH2 1 1
2 396 1 1 5 ARG O O 2.750 3.174 3.126 1.00 . A A . 8 ARG O 1 1
2 397 1 1 6 ILE C C 4.365 0.468 3.669 1.00 . A A . 9 ILE C 1 1
2 398 1 1 6 ILE CA C 2.896 0.433 3.257 1.00 . A A . 9 ILE CA 1 1
2 399 1 1 6 ILE CB C 2.460 -1.031 3.044 1.00 . A A . 9 ILE CB 1 1
2 400 1 1 6 ILE CD1 C 2.841 -2.951 1.396 1.00 . A A . 9 ILE CD1 1 1
2 401 1 1 6 ILE CG1 C 3.422 -1.731 2.079 1.00 . A A . 9 ILE CG1 1 1
2 402 1 1 6 ILE CG2 C 1.033 -1.089 2.516 1.00 . A A . 9 ILE CG2 1 1
2 403 1 1 6 ILE H H 2.553 0.743 1.204 1.00 . A A . 9 ILE H 1 1
2 404 1 1 6 ILE HA H 2.279 0.869 4.040 1.00 . A A . 9 ILE HA 1 1
2 405 1 1 6 ILE HB H 2.487 -1.536 3.998 1.00 . A A . 9 ILE HB 1 1
2 406 1 1 6 ILE HD11 H 1.997 -3.317 1.961 1.00 . A A . 9 ILE HD11 1 1
2 407 1 1 6 ILE HD12 H 2.517 -2.682 0.398 1.00 . A A . 9 ILE HD12 1 1
2 408 1 1 6 ILE HD13 H 3.594 -3.722 1.332 1.00 . A A . 9 ILE HD13 1 1
2 409 1 1 6 ILE HG12 H 3.717 -1.036 1.312 1.00 . A A . 9 ILE HG12 1 1
2 410 1 1 6 ILE HG13 H 4.300 -2.045 2.625 1.00 . A A . 9 ILE HG13 1 1
2 411 1 1 6 ILE HG21 H 0.444 -0.313 2.979 1.00 . A A . 9 ILE HG21 1 1
2 412 1 1 6 ILE HG22 H 1.040 -0.945 1.446 1.00 . A A . 9 ILE HG22 1 1
2 413 1 1 6 ILE HG23 H 0.603 -2.053 2.746 1.00 . A A . 9 ILE HG23 1 1
2 414 1 1 6 ILE N N 2.685 1.207 2.052 1.00 . A A . 9 ILE N 1 1
2 415 1 1 6 ILE O O 5.252 0.612 2.827 1.00 . A A . 9 ILE O 1 1
2 416 1 1 7 GLN C C 6.487 -1.042 5.788 1.00 . A A . 10 GLN C 1 1
2 417 1 1 7 GLN CA C 5.979 0.366 5.488 1.00 . A A . 10 GLN CA 1 1
2 418 1 1 7 GLN CB C 6.052 1.234 6.749 1.00 . A A . 10 GLN CB 1 1
2 419 1 1 7 GLN CD C 5.233 1.641 9.106 1.00 . A A . 10 GLN CD 1 1
2 420 1 1 7 GLN CG C 5.091 0.806 7.849 1.00 . A A . 10 GLN CG 1 1
2 421 1 1 7 GLN H H 3.868 0.232 5.583 1.00 . A A . 10 GLN H 1 1
2 422 1 1 7 GLN HA H 6.613 0.803 4.729 1.00 . A A . 10 GLN HA 1 1
2 423 1 1 7 GLN HB2 H 7.057 1.189 7.144 1.00 . A A . 10 GLN HB2 1 1
2 424 1 1 7 GLN HB3 H 5.828 2.255 6.481 1.00 . A A . 10 GLN HB3 1 1
2 425 1 1 7 GLN HE21 H 4.956 3.310 8.062 1.00 . A A . 10 GLN HE21 1 1
2 426 1 1 7 GLN HE22 H 5.210 3.517 9.757 1.00 . A A . 10 GLN HE22 1 1
2 427 1 1 7 GLN HG2 H 4.079 0.902 7.486 1.00 . A A . 10 GLN HG2 1 1
2 428 1 1 7 GLN HG3 H 5.285 -0.227 8.100 1.00 . A A . 10 GLN HG3 1 1
2 429 1 1 7 GLN N N 4.616 0.342 4.964 1.00 . A A . 10 GLN N 1 1
2 430 1 1 7 GLN NE2 N 5.121 2.956 8.960 1.00 . A A . 10 GLN NE2 1 1
2 431 1 1 7 GLN O O 7.533 -1.211 6.414 1.00 . A A . 10 GLN O 1 1
2 432 1 1 7 GLN OE1 O 5.442 1.114 10.195 1.00 . A A . 10 GLN OE1 1 1
2 433 1 1 8 ARG C C 6.577 -4.102 4.275 1.00 . A A . 11 ARG C 1 1
2 434 1 1 8 ARG CA C 6.127 -3.438 5.572 1.00 . A A . 11 ARG CA 1 1
2 435 1 1 8 ARG CB C 4.965 -4.222 6.194 1.00 . A A . 11 ARG CB 1 1
2 436 1 1 8 ARG CD C 2.595 -5.038 6.008 1.00 . A A . 11 ARG CD 1 1
2 437 1 1 8 ARG CG C 3.703 -4.233 5.345 1.00 . A A . 11 ARG CG 1 1
2 438 1 1 8 ARG CZ C 0.190 -5.452 5.700 1.00 . A A . 11 ARG CZ 1 1
2 439 1 1 8 ARG H H 4.921 -1.855 4.849 1.00 . A A . 11 ARG H 1 1
2 440 1 1 8 ARG HA H 6.955 -3.441 6.263 1.00 . A A . 11 ARG HA 1 1
2 441 1 1 8 ARG HB2 H 5.278 -5.244 6.346 1.00 . A A . 11 ARG HB2 1 1
2 442 1 1 8 ARG HB3 H 4.726 -3.783 7.151 1.00 . A A . 11 ARG HB3 1 1
2 443 1 1 8 ARG HD2 H 2.925 -6.061 6.112 1.00 . A A . 11 ARG HD2 1 1
2 444 1 1 8 ARG HD3 H 2.403 -4.622 6.987 1.00 . A A . 11 ARG HD3 1 1
2 445 1 1 8 ARG HE H 1.401 -4.668 4.320 1.00 . A A . 11 ARG HE 1 1
2 446 1 1 8 ARG HG2 H 3.364 -3.216 5.208 1.00 . A A . 11 ARG HG2 1 1
2 447 1 1 8 ARG HG3 H 3.930 -4.671 4.383 1.00 . A A . 11 ARG HG3 1 1
2 448 1 1 8 ARG HH11 H 0.911 -5.956 7.520 1.00 . A A . 11 ARG HH11 1 1
2 449 1 1 8 ARG HH12 H -0.779 -6.250 7.284 1.00 . A A . 11 ARG HH12 1 1
2 450 1 1 8 ARG HH21 H -0.827 -5.052 4.000 1.00 . A A . 11 ARG HH21 1 1
2 451 1 1 8 ARG HH22 H -1.768 -5.737 5.284 1.00 . A A . 11 ARG HH22 1 1
2 452 1 1 8 ARG N N 5.743 -2.049 5.343 1.00 . A A . 11 ARG N 1 1
2 453 1 1 8 ARG NE N 1.358 -5.019 5.234 1.00 . A A . 11 ARG NE 1 1
2 454 1 1 8 ARG NH1 N 0.100 -5.925 6.937 1.00 . A A . 11 ARG NH1 1 1
2 455 1 1 8 ARG NH2 N -0.890 -5.410 4.932 1.00 . A A . 11 ARG NH2 1 1
2 456 1 1 8 ARG O O 6.614 -3.467 3.221 1.00 . A A . 11 ARG O 1 1
2 457 1 1 9 GLY C C 6.261 -6.975 2.599 1.00 . A A . 12 GLY C 1 1
2 458 1 1 9 GLY CA C 7.364 -6.126 3.198 1.00 . A A . 12 GLY CA 1 1
2 459 1 1 9 GLY H H 6.864 -5.832 5.232 1.00 . A A . 12 GLY H 1 1
2 460 1 1 9 GLY HA2 H 7.717 -5.434 2.450 1.00 . A A . 12 GLY HA2 1 1
2 461 1 1 9 GLY HA3 H 8.178 -6.770 3.491 1.00 . A A . 12 GLY HA3 1 1
2 462 1 1 9 GLY N N 6.917 -5.384 4.365 1.00 . A A . 12 GLY N 1 1
2 463 1 1 9 GLY O O 5.106 -6.881 3.014 1.00 . A A . 12 GLY O 1 1
2 464 1 1 10 PRO C C 8.328 -6.834 0.131 1.00 . A A . 13 PRO C 1 1
2 465 1 1 10 PRO CA C 7.954 -7.958 1.094 1.00 . A A . 13 PRO CA 1 1
2 466 1 1 10 PRO CB C 7.933 -9.311 0.357 1.00 . A A . 13 PRO CB 1 1
2 467 1 1 10 PRO CD C 5.670 -8.717 0.915 1.00 . A A . 13 PRO CD 1 1
2 468 1 1 10 PRO CG C 6.559 -9.876 0.560 1.00 . A A . 13 PRO CG 1 1
2 469 1 1 10 PRO HA H 8.674 -7.992 1.896 1.00 . A A . 13 PRO HA 1 1
2 470 1 1 10 PRO HB2 H 8.138 -9.152 -0.692 1.00 . A A . 13 PRO HB2 1 1
2 471 1 1 10 PRO HB3 H 8.688 -9.959 0.777 1.00 . A A . 13 PRO HB3 1 1
2 472 1 1 10 PRO HD2 H 5.275 -8.252 0.023 1.00 . A A . 13 PRO HD2 1 1
2 473 1 1 10 PRO HD3 H 4.871 -9.034 1.568 1.00 . A A . 13 PRO HD3 1 1
2 474 1 1 10 PRO HG2 H 6.215 -10.342 -0.352 1.00 . A A . 13 PRO HG2 1 1
2 475 1 1 10 PRO HG3 H 6.574 -10.596 1.366 1.00 . A A . 13 PRO HG3 1 1
2 476 1 1 10 PRO N N 6.593 -7.820 1.610 1.00 . A A . 13 PRO N 1 1
2 477 1 1 10 PRO O O 7.716 -6.681 -0.925 1.00 . A A . 13 PRO O 1 1
2 478 1 1 11 GLY C C 8.918 -3.721 -0.166 1.00 . A A . 14 GLY C 1 1
2 479 1 1 11 GLY CA C 9.782 -4.954 -0.333 1.00 . A A . 14 GLY CA 1 1
2 480 1 1 11 GLY H H 9.790 -6.227 1.357 1.00 . A A . 14 GLY H 1 1
2 481 1 1 11 GLY HA2 H 10.801 -4.706 -0.075 1.00 . A A . 14 GLY HA2 1 1
2 482 1 1 11 GLY HA3 H 9.750 -5.266 -1.367 1.00 . A A . 14 GLY HA3 1 1
2 483 1 1 11 GLY N N 9.339 -6.055 0.505 1.00 . A A . 14 GLY N 1 1
2 484 1 1 11 GLY O O 7.711 -3.829 0.047 1.00 . A A . 14 GLY O 1 1
2 485 1 1 12 ARG C C 7.829 -1.131 -1.288 1.00 . A A . 15 ARG C 1 1
2 486 1 1 12 ARG CA C 8.797 -1.295 -0.122 1.00 . A A . 15 ARG CA 1 1
2 487 1 1 12 ARG CB C 9.770 -0.110 -0.018 1.00 . A A . 15 ARG CB 1 1
2 488 1 1 12 ARG CD C 9.462 1.306 -2.061 1.00 . A A . 15 ARG CD 1 1
2 489 1 1 12 ARG CG C 10.377 0.333 -1.338 1.00 . A A . 15 ARG CG 1 1
2 490 1 1 12 ARG CZ C 9.409 2.585 -4.164 1.00 . A A . 15 ARG CZ 1 1
2 491 1 1 12 ARG H H 10.495 -2.521 -0.435 1.00 . A A . 15 ARG H 1 1
2 492 1 1 12 ARG HA H 8.224 -1.350 0.785 1.00 . A A . 15 ARG HA 1 1
2 493 1 1 12 ARG HB2 H 9.241 0.730 0.406 1.00 . A A . 15 ARG HB2 1 1
2 494 1 1 12 ARG HB3 H 10.575 -0.383 0.648 1.00 . A A . 15 ARG HB3 1 1
2 495 1 1 12 ARG HD2 H 8.513 0.825 -2.236 1.00 . A A . 15 ARG HD2 1 1
2 496 1 1 12 ARG HD3 H 9.312 2.169 -1.429 1.00 . A A . 15 ARG HD3 1 1
2 497 1 1 12 ARG HE H 10.902 1.394 -3.588 1.00 . A A . 15 ARG HE 1 1
2 498 1 1 12 ARG HG2 H 11.323 0.817 -1.147 1.00 . A A . 15 ARG HG2 1 1
2 499 1 1 12 ARG HG3 H 10.533 -0.534 -1.965 1.00 . A A . 15 ARG HG3 1 1
2 500 1 1 12 ARG HH11 H 7.767 2.799 -3.004 1.00 . A A . 15 ARG HH11 1 1
2 501 1 1 12 ARG HH12 H 7.754 3.701 -4.482 1.00 . A A . 15 ARG HH12 1 1
2 502 1 1 12 ARG HH21 H 10.895 2.578 -5.532 1.00 . A A . 15 ARG HH21 1 1
2 503 1 1 12 ARG HH22 H 9.534 3.576 -5.921 1.00 . A A . 15 ARG HH22 1 1
2 504 1 1 12 ARG N N 9.532 -2.546 -0.263 1.00 . A A . 15 ARG N 1 1
2 505 1 1 12 ARG NE N 10.021 1.743 -3.337 1.00 . A A . 15 ARG NE 1 1
2 506 1 1 12 ARG NH1 N 8.211 3.068 -3.858 1.00 . A A . 15 ARG NH1 1 1
2 507 1 1 12 ARG NH2 N 9.994 2.943 -5.299 1.00 . A A . 15 ARG NH2 1 1
2 508 1 1 12 ARG O O 8.211 -1.272 -2.450 1.00 . A A . 15 ARG O 1 1
2 509 1 1 13 ALA C C 4.265 -0.142 -1.363 1.00 . A A . 16 ALA C 1 1
2 510 1 1 13 ALA CA C 5.532 -0.696 -1.981 1.00 . A A . 16 ALA CA 1 1
2 511 1 1 13 ALA CB C 5.247 -2.030 -2.663 1.00 . A A . 16 ALA CB 1 1
2 512 1 1 13 ALA H H 6.322 -0.775 -0.021 1.00 . A A . 16 ALA H 1 1
2 513 1 1 13 ALA HA H 5.880 -0.005 -2.729 1.00 . A A . 16 ALA HA 1 1
2 514 1 1 13 ALA HB1 H 6.146 -2.628 -2.675 1.00 . A A . 16 ALA HB1 1 1
2 515 1 1 13 ALA HB2 H 4.473 -2.555 -2.121 1.00 . A A . 16 ALA HB2 1 1
2 516 1 1 13 ALA HB3 H 4.919 -1.853 -3.676 1.00 . A A . 16 ALA HB3 1 1
2 517 1 1 13 ALA N N 6.569 -0.857 -0.968 1.00 . A A . 16 ALA N 1 1
2 518 1 1 13 ALA O O 4.266 0.340 -0.231 1.00 . A A . 16 ALA O 1 1
2 519 1 1 14 PHE C C 0.795 -0.710 -2.033 1.00 . A A . 17 PHE C 1 1
2 520 1 1 14 PHE CA C 1.898 0.268 -1.651 1.00 . A A . 17 PHE CA 1 1
2 521 1 1 14 PHE CB C 1.612 1.669 -2.209 1.00 . A A . 17 PHE CB 1 1
2 522 1 1 14 PHE CD1 C 1.269 0.877 -4.561 1.00 . A A . 17 PHE CD1 1 1
2 523 1 1 14 PHE CD2 C -0.222 2.521 -3.682 1.00 . A A . 17 PHE CD2 1 1
2 524 1 1 14 PHE CE1 C 0.593 0.899 -5.765 1.00 . A A . 17 PHE CE1 1 1
2 525 1 1 14 PHE CE2 C -0.903 2.547 -4.887 1.00 . A A . 17 PHE CE2 1 1
2 526 1 1 14 PHE CG C 0.872 1.685 -3.511 1.00 . A A . 17 PHE CG 1 1
2 527 1 1 14 PHE CZ C -0.494 1.736 -5.929 1.00 . A A . 17 PHE CZ 1 1
2 528 1 1 14 PHE H H 3.262 -0.611 -3.008 1.00 . A A . 17 PHE H 1 1
2 529 1 1 14 PHE HA H 1.940 0.324 -0.575 1.00 . A A . 17 PHE HA 1 1
2 530 1 1 14 PHE HB2 H 1.027 2.221 -1.497 1.00 . A A . 17 PHE HB2 1 1
2 531 1 1 14 PHE HB3 H 2.552 2.181 -2.359 1.00 . A A . 17 PHE HB3 1 1
2 532 1 1 14 PHE HD1 H 2.118 0.219 -4.431 1.00 . A A . 17 PHE HD1 1 1
2 533 1 1 14 PHE HD2 H -0.545 3.154 -2.857 1.00 . A A . 17 PHE HD2 1 1
2 534 1 1 14 PHE HE1 H 0.913 0.264 -6.577 1.00 . A A . 17 PHE HE1 1 1
2 535 1 1 14 PHE HE2 H -1.752 3.202 -5.016 1.00 . A A . 17 PHE HE2 1 1
2 536 1 1 14 PHE HZ H -1.026 1.755 -6.869 1.00 . A A . 17 PHE HZ 1 1
2 537 1 1 14 PHE N N 3.187 -0.216 -2.117 1.00 . A A . 17 PHE N 1 1
2 538 1 1 14 PHE O O 0.916 -1.440 -3.018 1.00 . A A . 17 PHE O 1 1
2 539 1 1 15 VAL C C -2.654 -0.825 -1.821 1.00 . A A . 18 VAL C 1 1
2 540 1 1 15 VAL CA C -1.400 -1.615 -1.498 1.00 . A A . 18 VAL CA 1 1
2 541 1 1 15 VAL CB C -1.683 -2.543 -0.299 1.00 . A A . 18 VAL CB 1 1
2 542 1 1 15 VAL CG1 C -0.546 -3.533 -0.120 1.00 . A A . 18 VAL CG1 1 1
2 543 1 1 15 VAL CG2 C -1.910 -1.738 0.976 1.00 . A A . 18 VAL CG2 1 1
2 544 1 1 15 VAL H H -0.302 -0.117 -0.479 1.00 . A A . 18 VAL H 1 1
2 545 1 1 15 VAL HA H -1.151 -2.232 -2.350 1.00 . A A . 18 VAL HA 1 1
2 546 1 1 15 VAL HB H -2.583 -3.103 -0.510 1.00 . A A . 18 VAL HB 1 1
2 547 1 1 15 VAL HG11 H -0.403 -4.081 -1.039 1.00 . A A . 18 VAL HG11 1 1
2 548 1 1 15 VAL HG12 H 0.360 -3.001 0.127 1.00 . A A . 18 VAL HG12 1 1
2 549 1 1 15 VAL HG13 H -0.789 -4.221 0.675 1.00 . A A . 18 VAL HG13 1 1
2 550 1 1 15 VAL HG21 H -1.755 -0.690 0.775 1.00 . A A . 18 VAL HG21 1 1
2 551 1 1 15 VAL HG22 H -2.923 -1.891 1.321 1.00 . A A . 18 VAL HG22 1 1
2 552 1 1 15 VAL HG23 H -1.219 -2.065 1.737 1.00 . A A . 18 VAL HG23 1 1
2 553 1 1 15 VAL N N -0.273 -0.725 -1.246 1.00 . A A . 18 VAL N 1 1
2 554 1 1 15 VAL O O -2.789 0.330 -1.419 1.00 . A A . 18 VAL O 1 1
2 555 1 1 16 THR C C -6.016 -1.485 -2.267 1.00 . A A . 19 THR C 1 1
2 556 1 1 16 THR CA C -4.814 -0.814 -2.934 1.00 . A A . 19 THR CA 1 1
2 557 1 1 16 THR CB C -4.973 -0.842 -4.455 1.00 . A A . 19 THR CB 1 1
2 558 1 1 16 THR CG2 C -6.240 -0.167 -4.940 1.00 . A A . 19 THR CG2 1 1
2 559 1 1 16 THR H H -3.392 -2.380 -2.832 1.00 . A A . 19 THR H 1 1
2 560 1 1 16 THR HA H -4.767 0.216 -2.610 1.00 . A A . 19 THR HA 1 1
2 561 1 1 16 THR HB H -4.995 -1.869 -4.788 1.00 . A A . 19 THR HB 1 1
2 562 1 1 16 THR HG1 H -3.171 -0.824 -5.229 1.00 . A A . 19 THR HG1 1 1
2 563 1 1 16 THR HG21 H -6.329 0.806 -4.477 1.00 . A A . 19 THR HG21 1 1
2 564 1 1 16 THR HG22 H -6.199 -0.054 -6.013 1.00 . A A . 19 THR HG22 1 1
2 565 1 1 16 THR HG23 H -7.094 -0.771 -4.672 1.00 . A A . 19 THR HG23 1 1
2 566 1 1 16 THR N N -3.566 -1.457 -2.548 1.00 . A A . 19 THR N 1 1
2 567 1 1 16 THR O O -6.375 -2.615 -2.597 1.00 . A A . 19 THR O 1 1
2 568 1 1 16 THR OG1 O -3.878 -0.191 -5.077 1.00 . A A . 19 THR OG1 1 1
2 569 1 1 17 ILE C C -9.072 -0.628 -1.211 1.00 . A A . 20 ILE C 1 1
2 570 1 1 17 ILE CA C -7.797 -1.227 -0.621 1.00 . A A . 20 ILE CA 1 1
2 571 1 1 17 ILE CB C -7.697 -0.842 0.861 1.00 . A A . 20 ILE CB 1 1
2 572 1 1 17 ILE CD1 C -7.327 1.131 2.411 1.00 . A A . 20 ILE CD1 1 1
2 573 1 1 17 ILE CG1 C -7.196 0.595 1.008 1.00 . A A . 20 ILE CG1 1 1
2 574 1 1 17 ILE CG2 C -6.787 -1.807 1.608 1.00 . A A . 20 ILE CG2 1 1
2 575 1 1 17 ILE H H -6.301 0.130 -1.141 1.00 . A A . 20 ILE H 1 1
2 576 1 1 17 ILE HA H -7.841 -2.294 -0.692 1.00 . A A . 20 ILE HA 1 1
2 577 1 1 17 ILE HB H -8.677 -0.911 1.282 1.00 . A A . 20 ILE HB 1 1
2 578 1 1 17 ILE HD11 H -7.838 0.404 3.024 1.00 . A A . 20 ILE HD11 1 1
2 579 1 1 17 ILE HD12 H -6.344 1.318 2.817 1.00 . A A . 20 ILE HD12 1 1
2 580 1 1 17 ILE HD13 H -7.891 2.050 2.393 1.00 . A A . 20 ILE HD13 1 1
2 581 1 1 17 ILE HG12 H -6.153 0.637 0.738 1.00 . A A . 20 ILE HG12 1 1
2 582 1 1 17 ILE HG13 H -7.763 1.234 0.351 1.00 . A A . 20 ILE HG13 1 1
2 583 1 1 17 ILE HG21 H -5.849 -1.897 1.083 1.00 . A A . 20 ILE HG21 1 1
2 584 1 1 17 ILE HG22 H -6.608 -1.430 2.605 1.00 . A A . 20 ILE HG22 1 1
2 585 1 1 17 ILE HG23 H -7.262 -2.775 1.669 1.00 . A A . 20 ILE HG23 1 1
2 586 1 1 17 ILE N N -6.633 -0.762 -1.341 1.00 . A A . 20 ILE N 1 1
2 587 1 1 17 ILE O O -9.014 0.242 -2.081 1.00 . A A . 20 ILE O 1 1
2 588 1 1 18 GLY C C -12.664 -1.376 -0.716 1.00 . A A . 21 GLY C 1 1
2 589 1 1 18 GLY CA C -11.485 -0.576 -1.223 1.00 . A A . 21 GLY CA 1 1
2 590 1 1 18 GLY H H -10.213 -1.777 -0.034 1.00 . A A . 21 GLY H 1 1
2 591 1 1 18 GLY HA2 H -11.596 0.450 -0.901 1.00 . A A . 21 GLY HA2 1 1
2 592 1 1 18 GLY HA3 H -11.480 -0.606 -2.302 1.00 . A A . 21 GLY HA3 1 1
2 593 1 1 18 GLY N N -10.221 -1.087 -0.730 1.00 . A A . 21 GLY N 1 1
2 594 1 1 18 GLY O O -12.458 -2.241 0.161 1.00 . A A . 21 GLY O 1 1
3 595 1 1 1 ARG C C -9.673 3.673 -4.513 1.00 . A A . 4 ARG C 1 1
3 596 1 1 1 ARG CA C -10.806 2.987 -5.264 1.00 . A A . 4 ARG CA 1 1
3 597 1 1 1 ARG CB C -10.493 1.496 -5.430 1.00 . A A . 4 ARG CB 1 1
3 598 1 1 1 ARG CD C -11.234 -0.771 -6.223 1.00 . A A . 4 ARG CD 1 1
3 599 1 1 1 ARG CG C -11.622 0.692 -6.059 1.00 . A A . 4 ARG CG 1 1
3 600 1 1 1 ARG CZ C -9.502 -2.107 -7.358 1.00 . A A . 4 ARG CZ 1 1
3 601 1 1 1 ARG HA H -11.722 3.100 -4.703 1.00 . A A . 4 ARG HA 1 1
3 602 1 1 1 ARG HB2 H -9.615 1.392 -6.052 1.00 . A A . 4 ARG HB2 1 1
3 603 1 1 1 ARG HB3 H -10.281 1.075 -4.456 1.00 . A A . 4 ARG HB3 1 1
3 604 1 1 1 ARG HD2 H -11.031 -1.189 -5.248 1.00 . A A . 4 ARG HD2 1 1
3 605 1 1 1 ARG HD3 H -12.061 -1.301 -6.674 1.00 . A A . 4 ARG HD3 1 1
3 606 1 1 1 ARG HE H -9.641 -0.118 -7.429 1.00 . A A . 4 ARG HE 1 1
3 607 1 1 1 ARG HG2 H -12.494 0.754 -5.424 1.00 . A A . 4 ARG HG2 1 1
3 608 1 1 1 ARG HG3 H -11.851 1.105 -7.031 1.00 . A A . 4 ARG HG3 1 1
3 609 1 1 1 ARG HH11 H -10.845 -3.190 -6.305 1.00 . A A . 4 ARG HH11 1 1
3 610 1 1 1 ARG HH12 H -9.617 -4.109 -7.108 1.00 . A A . 4 ARG HH12 1 1
3 611 1 1 1 ARG HH21 H -8.020 -1.319 -8.484 1.00 . A A . 4 ARG HH21 1 1
3 612 1 1 1 ARG HH22 H -8.011 -3.045 -8.346 1.00 . A A . 4 ARG HH22 1 1
3 613 1 1 1 ARG N N -10.991 3.593 -6.607 1.00 . A A . 4 ARG N 1 1
3 614 1 1 1 ARG NE N -10.050 -0.930 -7.065 1.00 . A A . 4 ARG NE 1 1
3 615 1 1 1 ARG NH1 N -10.031 -3.226 -6.885 1.00 . A A . 4 ARG NH1 1 1
3 616 1 1 1 ARG NH2 N -8.423 -2.162 -8.126 1.00 . A A . 4 ARG NH2 1 1
3 617 1 1 1 ARG O O -8.967 4.508 -5.074 1.00 . A A . 4 ARG O 1 1
3 618 1 1 2 LYS C C -7.287 2.903 -2.340 1.00 . A A . 5 LYS C 1 1
3 619 1 1 2 LYS CA C -8.456 3.874 -2.408 1.00 . A A . 5 LYS CA 1 1
3 620 1 1 2 LYS CB C -9.004 4.126 -0.998 1.00 . A A . 5 LYS CB 1 1
3 621 1 1 2 LYS CD C -6.927 4.986 0.174 1.00 . A A . 5 LYS CD 1 1
3 622 1 1 2 LYS CE C -6.384 6.051 1.117 1.00 . A A . 5 LYS CE 1 1
3 623 1 1 2 LYS CG C -8.357 5.292 -0.252 1.00 . A A . 5 LYS CG 1 1
3 624 1 1 2 LYS H H -10.102 2.628 -2.866 1.00 . A A . 5 LYS H 1 1
3 625 1 1 2 LYS HA H -8.130 4.806 -2.845 1.00 . A A . 5 LYS HA 1 1
3 626 1 1 2 LYS HB2 H -10.062 4.320 -1.067 1.00 . A A . 5 LYS HB2 1 1
3 627 1 1 2 LYS HB3 H -8.851 3.229 -0.412 1.00 . A A . 5 LYS HB3 1 1
3 628 1 1 2 LYS HD2 H -6.903 4.030 0.673 1.00 . A A . 5 LYS HD2 1 1
3 629 1 1 2 LYS HD3 H -6.300 4.952 -0.701 1.00 . A A . 5 LYS HD3 1 1
3 630 1 1 2 LYS HE2 H -7.007 6.085 1.998 1.00 . A A . 5 LYS HE2 1 1
3 631 1 1 2 LYS HE3 H -5.377 5.781 1.401 1.00 . A A . 5 LYS HE3 1 1
3 632 1 1 2 LYS HG2 H -8.349 6.156 -0.900 1.00 . A A . 5 LYS HG2 1 1
3 633 1 1 2 LYS HG3 H -8.945 5.508 0.628 1.00 . A A . 5 LYS HG3 1 1
3 634 1 1 2 LYS HZ1 H -6.866 7.376 -0.425 1.00 . A A . 5 LYS HZ1 1 1
3 635 1 1 2 LYS HZ2 H -6.827 8.092 1.107 1.00 . A A . 5 LYS HZ2 1 1
3 636 1 1 2 LYS HZ3 H -5.382 7.700 0.319 1.00 . A A . 5 LYS HZ3 1 1
3 637 1 1 2 LYS N N -9.506 3.307 -3.247 1.00 . A A . 5 LYS N 1 1
3 638 1 1 2 LYS NZ N -6.364 7.399 0.486 1.00 . A A . 5 LYS NZ 1 1
3 639 1 1 2 LYS O O -7.485 1.697 -2.371 1.00 . A A . 5 LYS O 1 1
3 640 1 1 3 SER C C -3.892 3.183 -1.152 1.00 . A A . 6 SER C 1 1
3 641 1 1 3 SER CA C -4.885 2.587 -2.149 1.00 . A A . 6 SER CA 1 1
3 642 1 1 3 SER CB C -4.237 2.424 -3.528 1.00 . A A . 6 SER CB 1 1
3 643 1 1 3 SER H H -5.979 4.398 -2.211 1.00 . A A . 6 SER H 1 1
3 644 1 1 3 SER HA H -5.198 1.615 -1.787 1.00 . A A . 6 SER HA 1 1
3 645 1 1 3 SER HB2 H -3.947 3.395 -3.904 1.00 . A A . 6 SER HB2 1 1
3 646 1 1 3 SER HB3 H -3.361 1.798 -3.441 1.00 . A A . 6 SER HB3 1 1
3 647 1 1 3 SER HG H -5.649 2.510 -4.888 1.00 . A A . 6 SER HG 1 1
3 648 1 1 3 SER N N -6.076 3.427 -2.238 1.00 . A A . 6 SER N 1 1
3 649 1 1 3 SER O O -3.904 4.388 -0.903 1.00 . A A . 6 SER O 1 1
3 650 1 1 3 SER OG O -5.138 1.824 -4.450 1.00 . A A . 6 SER OG 1 1
3 651 1 1 4 ILE C C -0.661 2.260 0.108 1.00 . A A . 7 ILE C 1 1
3 652 1 1 4 ILE CA C -2.056 2.776 0.405 1.00 . A A . 7 ILE CA 1 1
3 653 1 1 4 ILE CB C -2.402 2.296 1.833 1.00 . A A . 7 ILE CB 1 1
3 654 1 1 4 ILE CD1 C -3.244 0.295 3.165 1.00 . A A . 7 ILE CD1 1 1
3 655 1 1 4 ILE CG1 C -3.022 0.895 1.794 1.00 . A A . 7 ILE CG1 1 1
3 656 1 1 4 ILE CG2 C -3.305 3.282 2.550 1.00 . A A . 7 ILE CG2 1 1
3 657 1 1 4 ILE H H -3.090 1.383 -0.811 1.00 . A A . 7 ILE H 1 1
3 658 1 1 4 ILE HA H -2.041 3.854 0.405 1.00 . A A . 7 ILE HA 1 1
3 659 1 1 4 ILE HB H -1.477 2.244 2.391 1.00 . A A . 7 ILE HB 1 1
3 660 1 1 4 ILE HD11 H -3.850 0.964 3.758 1.00 . A A . 7 ILE HD11 1 1
3 661 1 1 4 ILE HD12 H -3.747 -0.655 3.065 1.00 . A A . 7 ILE HD12 1 1
3 662 1 1 4 ILE HD13 H -2.289 0.147 3.652 1.00 . A A . 7 ILE HD13 1 1
3 663 1 1 4 ILE HG12 H -3.977 0.945 1.297 1.00 . A A . 7 ILE HG12 1 1
3 664 1 1 4 ILE HG13 H -2.368 0.234 1.243 1.00 . A A . 7 ILE HG13 1 1
3 665 1 1 4 ILE HG21 H -3.703 3.992 1.842 1.00 . A A . 7 ILE HG21 1 1
3 666 1 1 4 ILE HG22 H -4.114 2.748 3.025 1.00 . A A . 7 ILE HG22 1 1
3 667 1 1 4 ILE HG23 H -2.729 3.804 3.302 1.00 . A A . 7 ILE HG23 1 1
3 668 1 1 4 ILE N N -3.045 2.333 -0.576 1.00 . A A . 7 ILE N 1 1
3 669 1 1 4 ILE O O -0.488 1.166 -0.430 1.00 . A A . 7 ILE O 1 1
3 670 1 1 5 ARG C C 2.092 1.970 1.736 1.00 . A A . 8 ARG C 1 1
3 671 1 1 5 ARG CA C 1.715 2.629 0.423 1.00 . A A . 8 ARG CA 1 1
3 672 1 1 5 ARG CB C 2.624 3.836 0.175 1.00 . A A . 8 ARG CB 1 1
3 673 1 1 5 ARG CD C 5.027 4.598 0.212 1.00 . A A . 8 ARG CD 1 1
3 674 1 1 5 ARG CG C 4.074 3.451 -0.088 1.00 . A A . 8 ARG CG 1 1
3 675 1 1 5 ARG CZ C 5.276 6.989 -0.306 1.00 . A A . 8 ARG CZ 1 1
3 676 1 1 5 ARG H H 0.115 3.854 1.023 1.00 . A A . 8 ARG H 1 1
3 677 1 1 5 ARG HA H 1.806 1.920 -0.385 1.00 . A A . 8 ARG HA 1 1
3 678 1 1 5 ARG HB2 H 2.257 4.378 -0.682 1.00 . A A . 8 ARG HB2 1 1
3 679 1 1 5 ARG HB3 H 2.595 4.481 1.040 1.00 . A A . 8 ARG HB3 1 1
3 680 1 1 5 ARG HD2 H 5.009 4.794 1.273 1.00 . A A . 8 ARG HD2 1 1
3 681 1 1 5 ARG HD3 H 6.024 4.303 -0.080 1.00 . A A . 8 ARG HD3 1 1
3 682 1 1 5 ARG HE H 3.939 5.771 -1.152 1.00 . A A . 8 ARG HE 1 1
3 683 1 1 5 ARG HG2 H 4.331 2.611 0.540 1.00 . A A . 8 ARG HG2 1 1
3 684 1 1 5 ARG HG3 H 4.176 3.170 -1.126 1.00 . A A . 8 ARG HG3 1 1
3 685 1 1 5 ARG HH11 H 6.570 6.277 1.074 1.00 . A A . 8 ARG HH11 1 1
3 686 1 1 5 ARG HH12 H 6.729 7.962 0.709 1.00 . A A . 8 ARG HH12 1 1
3 687 1 1 5 ARG HH21 H 4.138 7.994 -1.638 1.00 . A A . 8 ARG HH21 1 1
3 688 1 1 5 ARG HH22 H 5.345 8.938 -0.832 1.00 . A A . 8 ARG HH22 1 1
3 689 1 1 5 ARG N N 0.329 3.026 0.546 1.00 . A A . 8 ARG N 1 1
3 690 1 1 5 ARG NE N 4.669 5.821 -0.501 1.00 . A A . 8 ARG NE 1 1
3 691 1 1 5 ARG NH1 N 6.274 7.084 0.563 1.00 . A A . 8 ARG NH1 1 1
3 692 1 1 5 ARG NH2 N 4.888 8.061 -0.981 1.00 . A A . 8 ARG NH2 1 1
3 693 1 1 5 ARG O O 2.253 2.652 2.748 1.00 . A A . 8 ARG O 1 1
3 694 1 1 6 ILE C C 3.977 0.070 3.317 1.00 . A A . 9 ILE C 1 1
3 695 1 1 6 ILE CA C 2.491 -0.040 2.987 1.00 . A A . 9 ILE CA 1 1
3 696 1 1 6 ILE CB C 2.069 -1.532 2.957 1.00 . A A . 9 ILE CB 1 1
3 697 1 1 6 ILE CD1 C 3.164 -2.060 0.709 1.00 . A A . 9 ILE CD1 1 1
3 698 1 1 6 ILE CG1 C 3.073 -2.392 2.179 1.00 . A A . 9 ILE CG1 1 1
3 699 1 1 6 ILE CG2 C 0.675 -1.675 2.361 1.00 . A A . 9 ILE CG2 1 1
3 700 1 1 6 ILE H H 2.017 0.143 0.929 1.00 . A A . 9 ILE H 1 1
3 701 1 1 6 ILE HA H 1.917 0.453 3.768 1.00 . A A . 9 ILE HA 1 1
3 702 1 1 6 ILE HB H 2.027 -1.884 3.979 1.00 . A A . 9 ILE HB 1 1
3 703 1 1 6 ILE HD11 H 2.171 -1.955 0.299 1.00 . A A . 9 ILE HD11 1 1
3 704 1 1 6 ILE HD12 H 3.707 -1.138 0.583 1.00 . A A . 9 ILE HD12 1 1
3 705 1 1 6 ILE HD13 H 3.681 -2.856 0.193 1.00 . A A . 9 ILE HD13 1 1
3 706 1 1 6 ILE HG12 H 4.057 -2.262 2.604 1.00 . A A . 9 ILE HG12 1 1
3 707 1 1 6 ILE HG13 H 2.787 -3.430 2.266 1.00 . A A . 9 ILE HG13 1 1
3 708 1 1 6 ILE HG21 H -0.022 -1.078 2.928 1.00 . A A . 9 ILE HG21 1 1
3 709 1 1 6 ILE HG22 H 0.687 -1.339 1.334 1.00 . A A . 9 ILE HG22 1 1
3 710 1 1 6 ILE HG23 H 0.374 -2.712 2.395 1.00 . A A . 9 ILE HG23 1 1
3 711 1 1 6 ILE N N 2.186 0.651 1.748 1.00 . A A . 9 ILE N 1 1
3 712 1 1 6 ILE O O 4.829 0.071 2.426 1.00 . A A . 9 ILE O 1 1
3 713 1 1 7 GLN C C 6.204 -1.070 5.453 1.00 . A A . 10 GLN C 1 1
3 714 1 1 7 GLN CA C 5.641 0.301 5.090 1.00 . A A . 10 GLN CA 1 1
3 715 1 1 7 GLN CB C 5.690 1.242 6.300 1.00 . A A . 10 GLN CB 1 1
3 716 1 1 7 GLN CD C 7.875 2.300 5.540 1.00 . A A . 10 GLN CD 1 1
3 717 1 1 7 GLN CG C 7.097 1.682 6.692 1.00 . A A . 10 GLN CG 1 1
3 718 1 1 7 GLN H H 3.538 0.177 5.260 1.00 . A A . 10 GLN H 1 1
3 719 1 1 7 GLN HA H 6.237 0.721 4.291 1.00 . A A . 10 GLN HA 1 1
3 720 1 1 7 GLN HB2 H 5.105 2.123 6.083 1.00 . A A . 10 GLN HB2 1 1
3 721 1 1 7 GLN HB3 H 5.251 0.735 7.147 1.00 . A A . 10 GLN HB3 1 1
3 722 1 1 7 GLN HE21 H 6.211 3.064 4.765 1.00 . A A . 10 GLN HE21 1 1
3 723 1 1 7 GLN HE22 H 7.665 3.394 3.896 1.00 . A A . 10 GLN HE22 1 1
3 724 1 1 7 GLN HG2 H 7.023 2.411 7.483 1.00 . A A . 10 GLN HG2 1 1
3 725 1 1 7 GLN HG3 H 7.642 0.821 7.052 1.00 . A A . 10 GLN HG3 1 1
3 726 1 1 7 GLN N N 4.269 0.177 4.609 1.00 . A A . 10 GLN N 1 1
3 727 1 1 7 GLN NE2 N 7.179 2.988 4.644 1.00 . A A . 10 GLN NE2 1 1
3 728 1 1 7 GLN O O 7.249 -1.179 6.095 1.00 . A A . 10 GLN O 1 1
3 729 1 1 7 GLN OE1 O 9.094 2.162 5.457 1.00 . A A . 10 GLN OE1 1 1
3 730 1 1 8 ARG C C 6.647 -4.072 4.132 1.00 . A A . 11 ARG C 1 1
3 731 1 1 8 ARG CA C 5.907 -3.483 5.327 1.00 . A A . 11 ARG CA 1 1
3 732 1 1 8 ARG CB C 4.682 -4.344 5.648 1.00 . A A . 11 ARG CB 1 1
3 733 1 1 8 ARG CD C 2.515 -4.567 6.910 1.00 . A A . 11 ARG CD 1 1
3 734 1 1 8 ARG CG C 3.812 -3.783 6.764 1.00 . A A . 11 ARG CG 1 1
3 735 1 1 8 ARG CZ C 1.801 -4.230 9.247 1.00 . A A . 11 ARG CZ 1 1
3 736 1 1 8 ARG H H 4.671 -1.960 4.539 1.00 . A A . 11 ARG H 1 1
3 737 1 1 8 ARG HA H 6.568 -3.468 6.180 1.00 . A A . 11 ARG HA 1 1
3 738 1 1 8 ARG HB2 H 4.076 -4.432 4.758 1.00 . A A . 11 ARG HB2 1 1
3 739 1 1 8 ARG HB3 H 5.017 -5.328 5.942 1.00 . A A . 11 ARG HB3 1 1
3 740 1 1 8 ARG HD2 H 1.989 -4.545 5.964 1.00 . A A . 11 ARG HD2 1 1
3 741 1 1 8 ARG HD3 H 2.751 -5.589 7.165 1.00 . A A . 11 ARG HD3 1 1
3 742 1 1 8 ARG HE H 0.913 -3.424 7.653 1.00 . A A . 11 ARG HE 1 1
3 743 1 1 8 ARG HG2 H 4.357 -3.837 7.695 1.00 . A A . 11 ARG HG2 1 1
3 744 1 1 8 ARG HG3 H 3.577 -2.753 6.541 1.00 . A A . 11 ARG HG3 1 1
3 745 1 1 8 ARG HH11 H 3.395 -5.454 9.031 1.00 . A A . 11 ARG HH11 1 1
3 746 1 1 8 ARG HH12 H 2.881 -5.185 10.663 1.00 . A A . 11 ARG HH12 1 1
3 747 1 1 8 ARG HH21 H 0.240 -3.069 9.796 1.00 . A A . 11 ARG HH21 1 1
3 748 1 1 8 ARG HH22 H 1.091 -3.832 11.097 1.00 . A A . 11 ARG HH22 1 1
3 749 1 1 8 ARG N N 5.495 -2.114 5.043 1.00 . A A . 11 ARG N 1 1
3 750 1 1 8 ARG NE N 1.647 -4.006 7.944 1.00 . A A . 11 ARG NE 1 1
3 751 1 1 8 ARG NH1 N 2.772 -5.021 9.683 1.00 . A A . 11 ARG NH1 1 1
3 752 1 1 8 ARG NH2 N 0.977 -3.664 10.119 1.00 . A A . 11 ARG NH2 1 1
3 753 1 1 8 ARG O O 6.722 -3.452 3.072 1.00 . A A . 11 ARG O 1 1
3 754 1 1 9 GLY C C 7.090 -6.962 2.521 1.00 . A A . 12 GLY C 1 1
3 755 1 1 9 GLY CA C 7.923 -5.920 3.239 1.00 . A A . 12 GLY CA 1 1
3 756 1 1 9 GLY H H 7.102 -5.715 5.177 1.00 . A A . 12 GLY H 1 1
3 757 1 1 9 GLY HA2 H 8.237 -5.173 2.525 1.00 . A A . 12 GLY HA2 1 1
3 758 1 1 9 GLY HA3 H 8.799 -6.398 3.653 1.00 . A A . 12 GLY HA3 1 1
3 759 1 1 9 GLY N N 7.194 -5.270 4.311 1.00 . A A . 12 GLY N 1 1
3 760 1 1 9 GLY O O 5.928 -7.175 2.866 1.00 . A A . 12 GLY O 1 1
3 761 1 1 10 PRO C C 9.190 -6.128 0.252 1.00 . A A . 13 PRO C 1 1
3 762 1 1 10 PRO CA C 9.043 -7.412 1.068 1.00 . A A . 13 PRO CA 1 1
3 763 1 1 10 PRO CB C 9.357 -8.642 0.196 1.00 . A A . 13 PRO CB 1 1
3 764 1 1 10 PRO CD C 7.011 -8.672 0.706 1.00 . A A . 13 PRO CD 1 1
3 765 1 1 10 PRO CG C 8.167 -9.545 0.313 1.00 . A A . 13 PRO CG 1 1
3 766 1 1 10 PRO HA H 9.722 -7.379 1.907 1.00 . A A . 13 PRO HA 1 1
3 767 1 1 10 PRO HB2 H 9.510 -8.328 -0.827 1.00 . A A . 13 PRO HB2 1 1
3 768 1 1 10 PRO HB3 H 10.251 -9.122 0.563 1.00 . A A . 13 PRO HB3 1 1
3 769 1 1 10 PRO HD2 H 6.536 -8.249 -0.167 1.00 . A A . 13 PRO HD2 1 1
3 770 1 1 10 PRO HD3 H 6.297 -9.228 1.298 1.00 . A A . 13 PRO HD3 1 1
3 771 1 1 10 PRO HG2 H 7.972 -10.018 -0.638 1.00 . A A . 13 PRO HG2 1 1
3 772 1 1 10 PRO HG3 H 8.348 -10.293 1.072 1.00 . A A . 13 PRO HG3 1 1
3 773 1 1 10 PRO N N 7.662 -7.636 1.507 1.00 . A A . 13 PRO N 1 1
3 774 1 1 10 PRO O O 8.739 -6.053 -0.891 1.00 . A A . 13 PRO O 1 1
3 775 1 1 11 GLY C C 8.759 -3.023 0.109 1.00 . A A . 14 GLY C 1 1
3 776 1 1 11 GLY CA C 10.026 -3.856 0.165 1.00 . A A . 14 GLY CA 1 1
3 777 1 1 11 GLY H H 10.167 -5.242 1.758 1.00 . A A . 14 GLY H 1 1
3 778 1 1 11 GLY HA2 H 10.789 -3.296 0.684 1.00 . A A . 14 GLY HA2 1 1
3 779 1 1 11 GLY HA3 H 10.359 -4.051 -0.844 1.00 . A A . 14 GLY HA3 1 1
3 780 1 1 11 GLY N N 9.828 -5.122 0.848 1.00 . A A . 14 GLY N 1 1
3 781 1 1 11 GLY O O 7.654 -3.563 0.118 1.00 . A A . 14 GLY O 1 1
3 782 1 1 12 ARG C C 6.955 -1.038 -1.276 1.00 . A A . 15 ARG C 1 1
3 783 1 1 12 ARG CA C 7.775 -0.801 -0.011 1.00 . A A . 15 ARG CA 1 1
3 784 1 1 12 ARG CB C 8.230 0.664 0.073 1.00 . A A . 15 ARG CB 1 1
3 785 1 1 12 ARG CD C 9.373 0.458 -2.160 1.00 . A A . 15 ARG CD 1 1
3 786 1 1 12 ARG CG C 9.479 0.983 -0.739 1.00 . A A . 15 ARG CG 1 1
3 787 1 1 12 ARG CZ C 10.621 2.166 -3.426 1.00 . A A . 15 ARG CZ 1 1
3 788 1 1 12 ARG H H 9.824 -1.331 0.045 1.00 . A A . 15 ARG H 1 1
3 789 1 1 12 ARG HA H 7.152 -1.016 0.838 1.00 . A A . 15 ARG HA 1 1
3 790 1 1 12 ARG HB2 H 7.429 1.297 -0.282 1.00 . A A . 15 ARG HB2 1 1
3 791 1 1 12 ARG HB3 H 8.431 0.905 1.107 1.00 . A A . 15 ARG HB3 1 1
3 792 1 1 12 ARG HD2 H 9.383 -0.621 -2.128 1.00 . A A . 15 ARG HD2 1 1
3 793 1 1 12 ARG HD3 H 8.442 0.795 -2.589 1.00 . A A . 15 ARG HD3 1 1
3 794 1 1 12 ARG HE H 11.155 0.250 -3.257 1.00 . A A . 15 ARG HE 1 1
3 795 1 1 12 ARG HG2 H 9.611 2.053 -0.772 1.00 . A A . 15 ARG HG2 1 1
3 796 1 1 12 ARG HG3 H 10.334 0.529 -0.260 1.00 . A A . 15 ARG HG3 1 1
3 797 1 1 12 ARG HH11 H 8.937 2.842 -2.534 1.00 . A A . 15 ARG HH11 1 1
3 798 1 1 12 ARG HH12 H 9.834 4.028 -3.422 1.00 . A A . 15 ARG HH12 1 1
3 799 1 1 12 ARG HH21 H 12.339 1.807 -4.428 1.00 . A A . 15 ARG HH21 1 1
3 800 1 1 12 ARG HH22 H 11.767 3.440 -4.498 1.00 . A A . 15 ARG HH22 1 1
3 801 1 1 12 ARG N N 8.919 -1.704 0.050 1.00 . A A . 15 ARG N 1 1
3 802 1 1 12 ARG NE N 10.481 0.913 -2.999 1.00 . A A . 15 ARG NE 1 1
3 803 1 1 12 ARG NH1 N 9.723 3.088 -3.101 1.00 . A A . 15 ARG NH1 1 1
3 804 1 1 12 ARG NH2 N 11.661 2.498 -4.180 1.00 . A A . 15 ARG NH2 1 1
3 805 1 1 12 ARG O O 7.480 -1.492 -2.294 1.00 . A A . 15 ARG O 1 1
3 806 1 1 13 ALA C C 3.418 -0.278 -2.097 1.00 . A A . 16 ALA C 1 1
3 807 1 1 13 ALA CA C 4.773 -0.919 -2.349 1.00 . A A . 16 ALA CA 1 1
3 808 1 1 13 ALA CB C 4.607 -2.403 -2.656 1.00 . A A . 16 ALA CB 1 1
3 809 1 1 13 ALA H H 5.300 -0.377 -0.371 1.00 . A A . 16 ALA H 1 1
3 810 1 1 13 ALA HA H 5.227 -0.448 -3.208 1.00 . A A . 16 ALA HA 1 1
3 811 1 1 13 ALA HB1 H 4.871 -2.983 -1.784 1.00 . A A . 16 ALA HB1 1 1
3 812 1 1 13 ALA HB2 H 3.582 -2.604 -2.926 1.00 . A A . 16 ALA HB2 1 1
3 813 1 1 13 ALA HB3 H 5.255 -2.675 -3.477 1.00 . A A . 16 ALA HB3 1 1
3 814 1 1 13 ALA N N 5.664 -0.733 -1.208 1.00 . A A . 16 ALA N 1 1
3 815 1 1 13 ALA O O 3.169 0.278 -1.028 1.00 . A A . 16 ALA O 1 1
3 816 1 1 14 PHE C C 0.145 -0.884 -3.171 1.00 . A A . 17 PHE C 1 1
3 817 1 1 14 PHE CA C 1.202 0.195 -2.994 1.00 . A A . 17 PHE CA 1 1
3 818 1 1 14 PHE CB C 0.995 1.289 -4.044 1.00 . A A . 17 PHE CB 1 1
3 819 1 1 14 PHE CD1 C -0.202 3.113 -2.799 1.00 . A A . 17 PHE CD1 1 1
3 820 1 1 14 PHE CD2 C 2.000 3.548 -3.608 1.00 . A A . 17 PHE CD2 1 1
3 821 1 1 14 PHE CE1 C -0.266 4.391 -2.277 1.00 . A A . 17 PHE CE1 1 1
3 822 1 1 14 PHE CE2 C 1.942 4.828 -3.090 1.00 . A A . 17 PHE CE2 1 1
3 823 1 1 14 PHE CG C 0.933 2.678 -3.470 1.00 . A A . 17 PHE CG 1 1
3 824 1 1 14 PHE CZ C 0.806 5.250 -2.424 1.00 . A A . 17 PHE CZ 1 1
3 825 1 1 14 PHE H H 2.808 -0.829 -3.915 1.00 . A A . 17 PHE H 1 1
3 826 1 1 14 PHE HA H 1.096 0.628 -2.011 1.00 . A A . 17 PHE HA 1 1
3 827 1 1 14 PHE HB2 H 1.811 1.261 -4.752 1.00 . A A . 17 PHE HB2 1 1
3 828 1 1 14 PHE HB3 H 0.068 1.104 -4.568 1.00 . A A . 17 PHE HB3 1 1
3 829 1 1 14 PHE HD1 H -1.042 2.441 -2.683 1.00 . A A . 17 PHE HD1 1 1
3 830 1 1 14 PHE HD2 H 2.888 3.217 -4.127 1.00 . A A . 17 PHE HD2 1 1
3 831 1 1 14 PHE HE1 H -1.154 4.720 -1.758 1.00 . A A . 17 PHE HE1 1 1
3 832 1 1 14 PHE HE2 H 2.781 5.497 -3.204 1.00 . A A . 17 PHE HE2 1 1
3 833 1 1 14 PHE HZ H 0.758 6.250 -2.018 1.00 . A A . 17 PHE HZ 1 1
3 834 1 1 14 PHE N N 2.544 -0.367 -3.092 1.00 . A A . 17 PHE N 1 1
3 835 1 1 14 PHE O O 0.176 -1.645 -4.138 1.00 . A A . 17 PHE O 1 1
3 836 1 1 15 VAL C C -3.213 -1.130 -2.346 1.00 . A A . 18 VAL C 1 1
3 837 1 1 15 VAL CA C -1.896 -1.883 -2.300 1.00 . A A . 18 VAL CA 1 1
3 838 1 1 15 VAL CB C -1.902 -2.830 -1.083 1.00 . A A . 18 VAL CB 1 1
3 839 1 1 15 VAL CG1 C -2.822 -4.021 -1.322 1.00 . A A . 18 VAL CG1 1 1
3 840 1 1 15 VAL CG2 C -0.490 -3.291 -0.747 1.00 . A A . 18 VAL CG2 1 1
3 841 1 1 15 VAL H H -0.777 -0.272 -1.513 1.00 . A A . 18 VAL H 1 1
3 842 1 1 15 VAL HA H -1.789 -2.471 -3.200 1.00 . A A . 18 VAL HA 1 1
3 843 1 1 15 VAL HB H -2.290 -2.282 -0.240 1.00 . A A . 18 VAL HB 1 1
3 844 1 1 15 VAL HG11 H -2.692 -4.382 -2.333 1.00 . A A . 18 VAL HG11 1 1
3 845 1 1 15 VAL HG12 H -2.577 -4.810 -0.626 1.00 . A A . 18 VAL HG12 1 1
3 846 1 1 15 VAL HG13 H -3.849 -3.719 -1.176 1.00 . A A . 18 VAL HG13 1 1
3 847 1 1 15 VAL HG21 H -0.070 -3.813 -1.595 1.00 . A A . 18 VAL HG21 1 1
3 848 1 1 15 VAL HG22 H 0.124 -2.434 -0.512 1.00 . A A . 18 VAL HG22 1 1
3 849 1 1 15 VAL HG23 H -0.521 -3.955 0.104 1.00 . A A . 18 VAL HG23 1 1
3 850 1 1 15 VAL N N -0.802 -0.924 -2.245 1.00 . A A . 18 VAL N 1 1
3 851 1 1 15 VAL O O -3.275 0.039 -1.967 1.00 . A A . 18 VAL O 1 1
3 852 1 1 16 THR C C -6.477 -1.613 -1.753 1.00 . A A . 19 THR C 1 1
3 853 1 1 16 THR CA C -5.569 -1.163 -2.889 1.00 . A A . 19 THR CA 1 1
3 854 1 1 16 THR CB C -6.212 -1.450 -4.247 1.00 . A A . 19 THR CB 1 1
3 855 1 1 16 THR CG2 C -7.638 -0.952 -4.367 1.00 . A A . 19 THR CG2 1 1
3 856 1 1 16 THR H H -4.152 -2.722 -3.080 1.00 . A A . 19 THR H 1 1
3 857 1 1 16 THR HA H -5.418 -0.096 -2.801 1.00 . A A . 19 THR HA 1 1
3 858 1 1 16 THR HB H -6.217 -2.519 -4.415 1.00 . A A . 19 THR HB 1 1
3 859 1 1 16 THR HG1 H -5.277 0.079 -5.044 1.00 . A A . 19 THR HG1 1 1
3 860 1 1 16 THR HG21 H -7.682 0.085 -4.067 1.00 . A A . 19 THR HG21 1 1
3 861 1 1 16 THR HG22 H -7.966 -1.045 -5.391 1.00 . A A . 19 THR HG22 1 1
3 862 1 1 16 THR HG23 H -8.281 -1.540 -3.728 1.00 . A A . 19 THR HG23 1 1
3 863 1 1 16 THR N N -4.261 -1.792 -2.801 1.00 . A A . 19 THR N 1 1
3 864 1 1 16 THR O O -6.285 -2.678 -1.167 1.00 . A A . 19 THR O 1 1
3 865 1 1 16 THR OG1 O -5.462 -0.840 -5.282 1.00 . A A . 19 THR OG1 1 1
3 866 1 1 17 ILE C C -9.820 -1.129 -0.970 1.00 . A A . 20 ILE C 1 1
3 867 1 1 17 ILE CA C -8.412 -1.034 -0.388 1.00 . A A . 20 ILE CA 1 1
3 868 1 1 17 ILE CB C -8.371 0.095 0.666 1.00 . A A . 20 ILE CB 1 1
3 869 1 1 17 ILE CD1 C -6.790 1.623 1.961 1.00 . A A . 20 ILE CD1 1 1
3 870 1 1 17 ILE CG1 C -6.920 0.501 0.953 1.00 . A A . 20 ILE CG1 1 1
3 871 1 1 17 ILE CG2 C -9.059 -0.340 1.952 1.00 . A A . 20 ILE CG2 1 1
3 872 1 1 17 ILE H H -7.538 0.053 -1.957 1.00 . A A . 20 ILE H 1 1
3 873 1 1 17 ILE HA H -8.155 -1.965 0.087 1.00 . A A . 20 ILE HA 1 1
3 874 1 1 17 ILE HB H -8.906 0.944 0.272 1.00 . A A . 20 ILE HB 1 1
3 875 1 1 17 ILE HD11 H -7.691 2.221 1.954 1.00 . A A . 20 ILE HD11 1 1
3 876 1 1 17 ILE HD12 H -6.643 1.206 2.946 1.00 . A A . 20 ILE HD12 1 1
3 877 1 1 17 ILE HD13 H -5.945 2.242 1.702 1.00 . A A . 20 ILE HD13 1 1
3 878 1 1 17 ILE HG12 H -6.384 -0.352 1.339 1.00 . A A . 20 ILE HG12 1 1
3 879 1 1 17 ILE HG13 H -6.456 0.826 0.034 1.00 . A A . 20 ILE HG13 1 1
3 880 1 1 17 ILE HG21 H -8.849 -1.382 2.140 1.00 . A A . 20 ILE HG21 1 1
3 881 1 1 17 ILE HG22 H -8.688 0.254 2.775 1.00 . A A . 20 ILE HG22 1 1
3 882 1 1 17 ILE HG23 H -10.125 -0.196 1.859 1.00 . A A . 20 ILE HG23 1 1
3 883 1 1 17 ILE N N -7.457 -0.776 -1.450 1.00 . A A . 20 ILE N 1 1
3 884 1 1 17 ILE O O -10.057 -0.719 -2.109 1.00 . A A . 20 ILE O 1 1
3 885 1 1 18 GLY C C -13.094 -1.808 0.519 1.00 . A A . 21 GLY C 1 1
3 886 1 1 18 GLY CA C -12.117 -1.799 -0.637 1.00 . A A . 21 GLY CA 1 1
3 887 1 1 18 GLY H H -10.500 -1.967 0.711 1.00 . A A . 21 GLY H 1 1
3 888 1 1 18 GLY HA2 H -12.355 -0.971 -1.291 1.00 . A A . 21 GLY HA2 1 1
3 889 1 1 18 GLY HA3 H -12.217 -2.722 -1.188 1.00 . A A . 21 GLY HA3 1 1
3 890 1 1 18 GLY N N -10.745 -1.664 -0.187 1.00 . A A . 21 GLY N 1 1
3 891 1 1 18 GLY O O -14.315 -1.762 0.265 1.00 . A A . 21 GLY O 1 1
4 892 1 1 1 ARG C C -10.151 3.735 -3.576 1.00 . A A . 4 ARG C 1 1
4 893 1 1 1 ARG CA C -11.256 2.825 -4.098 1.00 . A A . 4 ARG CA 1 1
4 894 1 1 1 ARG CB C -10.673 1.791 -5.072 1.00 . A A . 4 ARG CB 1 1
4 895 1 1 1 ARG CD C -9.340 1.341 -7.169 1.00 . A A . 4 ARG CD 1 1
4 896 1 1 1 ARG CG C -9.980 2.404 -6.285 1.00 . A A . 4 ARG CG 1 1
4 897 1 1 1 ARG CZ C -8.052 1.216 -9.268 1.00 . A A . 4 ARG CZ 1 1
4 898 1 1 1 ARG HA H -11.710 2.315 -3.264 1.00 . A A . 4 ARG HA 1 1
4 899 1 1 1 ARG HB2 H -9.954 1.182 -4.542 1.00 . A A . 4 ARG HB2 1 1
4 900 1 1 1 ARG HB3 H -11.475 1.156 -5.424 1.00 . A A . 4 ARG HB3 1 1
4 901 1 1 1 ARG HD2 H -8.638 0.773 -6.576 1.00 . A A . 4 ARG HD2 1 1
4 902 1 1 1 ARG HD3 H -10.113 0.682 -7.539 1.00 . A A . 4 ARG HD3 1 1
4 903 1 1 1 ARG HE H -8.585 2.907 -8.352 1.00 . A A . 4 ARG HE 1 1
4 904 1 1 1 ARG HG2 H -10.708 2.947 -6.869 1.00 . A A . 4 ARG HG2 1 1
4 905 1 1 1 ARG HG3 H -9.212 3.083 -5.945 1.00 . A A . 4 ARG HG3 1 1
4 906 1 1 1 ARG HH11 H -8.571 -0.575 -8.490 1.00 . A A . 4 ARG HH11 1 1
4 907 1 1 1 ARG HH12 H -7.661 -0.642 -9.963 1.00 . A A . 4 ARG HH12 1 1
4 908 1 1 1 ARG HH21 H -7.386 2.826 -10.292 1.00 . A A . 4 ARG HH21 1 1
4 909 1 1 1 ARG HH22 H -6.988 1.289 -10.985 1.00 . A A . 4 ARG HH22 1 1
4 910 1 1 1 ARG N N -12.301 3.613 -4.798 1.00 . A A . 4 ARG N 1 1
4 911 1 1 1 ARG NE N -8.632 1.930 -8.305 1.00 . A A . 4 ARG NE 1 1
4 912 1 1 1 ARG NH1 N -8.099 -0.109 -9.237 1.00 . A A . 4 ARG NH1 1 1
4 913 1 1 1 ARG NH2 N -7.424 1.828 -10.263 1.00 . A A . 4 ARG NH2 1 1
4 914 1 1 1 ARG O O -10.046 4.892 -3.984 1.00 . A A . 4 ARG O 1 1
4 915 1 1 2 LYS C C -7.057 2.967 -1.940 1.00 . A A . 5 LYS C 1 1
4 916 1 1 2 LYS CA C -8.222 3.927 -2.089 1.00 . A A . 5 LYS CA 1 1
4 917 1 1 2 LYS CB C -8.630 4.480 -0.718 1.00 . A A . 5 LYS CB 1 1
4 918 1 1 2 LYS CD C -6.661 6.048 -0.414 1.00 . A A . 5 LYS CD 1 1
4 919 1 1 2 LYS CE C -6.050 5.216 0.704 1.00 . A A . 5 LYS CE 1 1
4 920 1 1 2 LYS CG C -8.177 5.913 -0.459 1.00 . A A . 5 LYS CG 1 1
4 921 1 1 2 LYS H H -9.481 2.261 -2.409 1.00 . A A . 5 LYS H 1 1
4 922 1 1 2 LYS HA H -7.944 4.736 -2.744 1.00 . A A . 5 LYS HA 1 1
4 923 1 1 2 LYS HB2 H -9.707 4.448 -0.640 1.00 . A A . 5 LYS HB2 1 1
4 924 1 1 2 LYS HB3 H -8.209 3.845 0.050 1.00 . A A . 5 LYS HB3 1 1
4 925 1 1 2 LYS HD2 H -6.251 5.723 -1.357 1.00 . A A . 5 LYS HD2 1 1
4 926 1 1 2 LYS HD3 H -6.409 7.087 -0.254 1.00 . A A . 5 LYS HD3 1 1
4 927 1 1 2 LYS HE2 H -6.231 4.172 0.503 1.00 . A A . 5 LYS HE2 1 1
4 928 1 1 2 LYS HE3 H -4.986 5.398 0.730 1.00 . A A . 5 LYS HE3 1 1
4 929 1 1 2 LYS HG2 H -8.557 6.544 -1.248 1.00 . A A . 5 LYS HG2 1 1
4 930 1 1 2 LYS HG3 H -8.586 6.240 0.488 1.00 . A A . 5 LYS HG3 1 1
4 931 1 1 2 LYS HZ1 H -7.068 6.506 1.994 1.00 . A A . 5 LYS HZ1 1 1
4 932 1 1 2 LYS HZ2 H -7.357 4.866 2.297 1.00 . A A . 5 LYS HZ2 1 1
4 933 1 1 2 LYS HZ3 H -5.889 5.565 2.758 1.00 . A A . 5 LYS HZ3 1 1
4 934 1 1 2 LYS N N -9.336 3.195 -2.681 1.00 . A A . 5 LYS N 1 1
4 935 1 1 2 LYS NZ N -6.631 5.562 2.032 1.00 . A A . 5 LYS NZ 1 1
4 936 1 1 2 LYS O O -7.282 1.796 -1.730 1.00 . A A . 5 LYS O 1 1
4 937 1 1 3 SER C C -3.551 3.234 -1.153 1.00 . A A . 6 SER C 1 1
4 938 1 1 3 SER CA C -4.676 2.546 -1.916 1.00 . A A . 6 SER CA 1 1
4 939 1 1 3 SER CB C -4.186 2.093 -3.291 1.00 . A A . 6 SER CB 1 1
4 940 1 1 3 SER H H -5.682 4.389 -2.229 1.00 . A A . 6 SER H 1 1
4 941 1 1 3 SER HA H -4.999 1.677 -1.351 1.00 . A A . 6 SER HA 1 1
4 942 1 1 3 SER HB2 H -3.775 2.938 -3.823 1.00 . A A . 6 SER HB2 1 1
4 943 1 1 3 SER HB3 H -3.421 1.340 -3.166 1.00 . A A . 6 SER HB3 1 1
4 944 1 1 3 SER HG H -5.074 0.608 -4.233 1.00 . A A . 6 SER HG 1 1
4 945 1 1 3 SER N N -5.826 3.438 -2.051 1.00 . A A . 6 SER N 1 1
4 946 1 1 3 SER O O -3.436 4.460 -1.183 1.00 . A A . 6 SER O 1 1
4 947 1 1 3 SER OG O -5.247 1.543 -4.058 1.00 . A A . 6 SER OG 1 1
4 948 1 1 4 ILE C C -0.302 2.300 0.091 1.00 . A A . 7 ILE C 1 1
4 949 1 1 4 ILE CA C -1.621 3.005 0.313 1.00 . A A . 7 ILE CA 1 1
4 950 1 1 4 ILE CB C -1.877 2.953 1.831 1.00 . A A . 7 ILE CB 1 1
4 951 1 1 4 ILE CD1 C -2.747 1.463 3.705 1.00 . A A . 7 ILE CD1 1 1
4 952 1 1 4 ILE CG1 C -2.630 1.674 2.212 1.00 . A A . 7 ILE CG1 1 1
4 953 1 1 4 ILE CG2 C -2.601 4.191 2.315 1.00 . A A . 7 ILE CG2 1 1
4 954 1 1 4 ILE H H -2.868 1.477 -0.470 1.00 . A A . 7 ILE H 1 1
4 955 1 1 4 ILE HA H -1.509 4.036 0.024 1.00 . A A . 7 ILE HA 1 1
4 956 1 1 4 ILE HB H -0.912 2.937 2.319 1.00 . A A . 7 ILE HB 1 1
4 957 1 1 4 ILE HD11 H -3.232 2.318 4.154 1.00 . A A . 7 ILE HD11 1 1
4 958 1 1 4 ILE HD12 H -3.331 0.575 3.899 1.00 . A A . 7 ILE HD12 1 1
4 959 1 1 4 ILE HD13 H -1.760 1.343 4.130 1.00 . A A . 7 ILE HD13 1 1
4 960 1 1 4 ILE HG12 H -3.630 1.715 1.805 1.00 . A A . 7 ILE HG12 1 1
4 961 1 1 4 ILE HG13 H -2.112 0.821 1.797 1.00 . A A . 7 ILE HG13 1 1
4 962 1 1 4 ILE HG21 H -2.698 4.893 1.502 1.00 . A A . 7 ILE HG21 1 1
4 963 1 1 4 ILE HG22 H -3.579 3.917 2.679 1.00 . A A . 7 ILE HG22 1 1
4 964 1 1 4 ILE HG23 H -2.028 4.639 3.114 1.00 . A A . 7 ILE HG23 1 1
4 965 1 1 4 ILE N N -2.728 2.448 -0.460 1.00 . A A . 7 ILE N 1 1
4 966 1 1 4 ILE O O -0.244 1.077 -0.030 1.00 . A A . 7 ILE O 1 1
4 967 1 1 5 ARG C C 2.541 2.191 1.463 1.00 . A A . 8 ARG C 1 1
4 968 1 1 5 ARG CA C 2.115 2.576 0.061 1.00 . A A . 8 ARG CA 1 1
4 969 1 1 5 ARG CB C 3.068 3.616 -0.531 1.00 . A A . 8 ARG CB 1 1
4 970 1 1 5 ARG CD C 3.907 4.812 -2.582 1.00 . A A . 8 ARG CD 1 1
4 971 1 1 5 ARG CG C 2.991 3.720 -2.046 1.00 . A A . 8 ARG CG 1 1
4 972 1 1 5 ARG CZ C 3.118 4.834 -4.923 1.00 . A A . 8 ARG CZ 1 1
4 973 1 1 5 ARG H H 0.632 4.044 0.328 1.00 . A A . 8 ARG H 1 1
4 974 1 1 5 ARG HA H 2.108 1.695 -0.558 1.00 . A A . 8 ARG HA 1 1
4 975 1 1 5 ARG HB2 H 2.832 4.583 -0.111 1.00 . A A . 8 ARG HB2 1 1
4 976 1 1 5 ARG HB3 H 4.081 3.354 -0.260 1.00 . A A . 8 ARG HB3 1 1
4 977 1 1 5 ARG HD2 H 3.472 5.774 -2.352 1.00 . A A . 8 ARG HD2 1 1
4 978 1 1 5 ARG HD3 H 4.868 4.729 -2.095 1.00 . A A . 8 ARG HD3 1 1
4 979 1 1 5 ARG HE H 5.007 4.544 -4.351 1.00 . A A . 8 ARG HE 1 1
4 980 1 1 5 ARG HG2 H 3.287 2.776 -2.478 1.00 . A A . 8 ARG HG2 1 1
4 981 1 1 5 ARG HG3 H 1.973 3.944 -2.331 1.00 . A A . 8 ARG HG3 1 1
4 982 1 1 5 ARG HH11 H 1.666 5.168 -3.558 1.00 . A A . 8 ARG HH11 1 1
4 983 1 1 5 ARG HH12 H 1.143 5.162 -5.209 1.00 . A A . 8 ARG HH12 1 1
4 984 1 1 5 ARG HH21 H 4.325 4.543 -6.519 1.00 . A A . 8 ARG HH21 1 1
4 985 1 1 5 ARG HH22 H 2.654 4.808 -6.889 1.00 . A A . 8 ARG HH22 1 1
4 986 1 1 5 ARG N N 0.763 3.091 0.149 1.00 . A A . 8 ARG N 1 1
4 987 1 1 5 ARG NE N 4.097 4.714 -4.028 1.00 . A A . 8 ARG NE 1 1
4 988 1 1 5 ARG NH1 N 1.874 5.074 -4.531 1.00 . A A . 8 ARG NH1 1 1
4 989 1 1 5 ARG NH2 N 3.387 4.718 -6.216 1.00 . A A . 8 ARG NH2 1 1
4 990 1 1 5 ARG O O 2.734 3.054 2.321 1.00 . A A . 8 ARG O 1 1
4 991 1 1 6 ILE C C 4.495 0.547 3.265 1.00 . A A . 9 ILE C 1 1
4 992 1 1 6 ILE CA C 2.994 0.406 3.019 1.00 . A A . 9 ILE CA 1 1
4 993 1 1 6 ILE CB C 2.582 -1.073 3.163 1.00 . A A . 9 ILE CB 1 1
4 994 1 1 6 ILE CD1 C 2.704 -3.235 1.798 1.00 . A A . 9 ILE CD1 1 1
4 995 1 1 6 ILE CG1 C 3.388 -1.942 2.190 1.00 . A A . 9 ILE CG1 1 1
4 996 1 1 6 ILE CG2 C 1.089 -1.226 2.911 1.00 . A A . 9 ILE CG2 1 1
4 997 1 1 6 ILE H H 2.448 0.261 0.990 1.00 . A A . 9 ILE H 1 1
4 998 1 1 6 ILE HA H 2.440 0.993 3.748 1.00 . A A . 9 ILE HA 1 1
4 999 1 1 6 ILE HB H 2.787 -1.387 4.175 1.00 . A A . 9 ILE HB 1 1
4 1000 1 1 6 ILE HD11 H 2.059 -3.562 2.600 1.00 . A A . 9 ILE HD11 1 1
4 1001 1 1 6 ILE HD12 H 2.114 -3.071 0.904 1.00 . A A . 9 ILE HD12 1 1
4 1002 1 1 6 ILE HD13 H 3.448 -3.992 1.603 1.00 . A A . 9 ILE HD13 1 1
4 1003 1 1 6 ILE HG12 H 3.572 -1.384 1.288 1.00 . A A . 9 ILE HG12 1 1
4 1004 1 1 6 ILE HG13 H 4.334 -2.194 2.647 1.00 . A A . 9 ILE HG13 1 1
4 1005 1 1 6 ILE HG21 H 0.547 -0.494 3.492 1.00 . A A . 9 ILE HG21 1 1
4 1006 1 1 6 ILE HG22 H 0.884 -1.076 1.861 1.00 . A A . 9 ILE HG22 1 1
4 1007 1 1 6 ILE HG23 H 0.776 -2.218 3.200 1.00 . A A . 9 ILE HG23 1 1
4 1008 1 1 6 ILE N N 2.642 0.900 1.705 1.00 . A A . 9 ILE N 1 1
4 1009 1 1 6 ILE O O 5.280 0.638 2.321 1.00 . A A . 9 ILE O 1 1
4 1010 1 1 7 GLN C C 6.916 -0.625 5.271 1.00 . A A . 10 GLN C 1 1
4 1011 1 1 7 GLN CA C 6.295 0.716 4.895 1.00 . A A . 10 GLN CA 1 1
4 1012 1 1 7 GLN CB C 6.458 1.719 6.043 1.00 . A A . 10 GLN CB 1 1
4 1013 1 1 7 GLN CD C 5.895 2.367 8.419 1.00 . A A . 10 GLN CD 1 1
4 1014 1 1 7 GLN CG C 5.692 1.354 7.306 1.00 . A A . 10 GLN CG 1 1
4 1015 1 1 7 GLN H H 4.215 0.501 5.242 1.00 . A A . 10 GLN H 1 1
4 1016 1 1 7 GLN HA H 6.814 1.097 4.028 1.00 . A A . 10 GLN HA 1 1
4 1017 1 1 7 GLN HB2 H 7.508 1.789 6.296 1.00 . A A . 10 GLN HB2 1 1
4 1018 1 1 7 GLN HB3 H 6.117 2.688 5.709 1.00 . A A . 10 GLN HB3 1 1
4 1019 1 1 7 GLN HE21 H 3.990 2.209 8.958 1.00 . A A . 10 GLN HE21 1 1
4 1020 1 1 7 GLN HE22 H 4.945 3.307 9.887 1.00 . A A . 10 GLN HE22 1 1
4 1021 1 1 7 GLN HG2 H 4.640 1.306 7.073 1.00 . A A . 10 GLN HG2 1 1
4 1022 1 1 7 GLN HG3 H 6.030 0.388 7.653 1.00 . A A . 10 GLN HG3 1 1
4 1023 1 1 7 GLN N N 4.886 0.574 4.534 1.00 . A A . 10 GLN N 1 1
4 1024 1 1 7 GLN NE2 N 4.836 2.656 9.162 1.00 . A A . 10 GLN NE2 1 1
4 1025 1 1 7 GLN O O 8.032 -0.677 5.787 1.00 . A A . 10 GLN O 1 1
4 1026 1 1 7 GLN OE1 O 6.996 2.883 8.607 1.00 . A A . 10 GLN OE1 1 1
4 1027 1 1 8 ARG C C 7.272 -3.688 4.056 1.00 . A A . 11 ARG C 1 1
4 1028 1 1 8 ARG CA C 6.692 -3.046 5.314 1.00 . A A . 11 ARG CA 1 1
4 1029 1 1 8 ARG CB C 5.565 -3.921 5.878 1.00 . A A . 11 ARG CB 1 1
4 1030 1 1 8 ARG CD C 5.134 -6.090 7.088 1.00 . A A . 11 ARG CD 1 1
4 1031 1 1 8 ARG CG C 6.008 -4.847 7.007 1.00 . A A . 11 ARG CG 1 1
4 1032 1 1 8 ARG CZ C 2.741 -6.661 7.167 1.00 . A A . 11 ARG CZ 1 1
4 1033 1 1 8 ARG H H 5.316 -1.608 4.586 1.00 . A A . 11 ARG H 1 1
4 1034 1 1 8 ARG HA H 7.474 -2.952 6.052 1.00 . A A . 11 ARG HA 1 1
4 1035 1 1 8 ARG HB2 H 4.784 -3.279 6.256 1.00 . A A . 11 ARG HB2 1 1
4 1036 1 1 8 ARG HB3 H 5.163 -4.528 5.079 1.00 . A A . 11 ARG HB3 1 1
4 1037 1 1 8 ARG HD2 H 5.271 -6.670 6.187 1.00 . A A . 11 ARG HD2 1 1
4 1038 1 1 8 ARG HD3 H 5.442 -6.677 7.941 1.00 . A A . 11 ARG HD3 1 1
4 1039 1 1 8 ARG HE H 3.483 -4.819 7.370 1.00 . A A . 11 ARG HE 1 1
4 1040 1 1 8 ARG HG2 H 7.031 -5.147 6.845 1.00 . A A . 11 ARG HG2 1 1
4 1041 1 1 8 ARG HG3 H 5.936 -4.310 7.943 1.00 . A A . 11 ARG HG3 1 1
4 1042 1 1 8 ARG HH11 H 3.979 -8.232 6.874 1.00 . A A . 11 ARG HH11 1 1
4 1043 1 1 8 ARG HH12 H 2.292 -8.617 6.928 1.00 . A A . 11 ARG HH12 1 1
4 1044 1 1 8 ARG HH21 H 1.259 -5.315 7.445 1.00 . A A . 11 ARG HH21 1 1
4 1045 1 1 8 ARG HH22 H 0.744 -6.958 7.254 1.00 . A A . 11 ARG HH22 1 1
4 1046 1 1 8 ARG N N 6.195 -1.709 5.005 1.00 . A A . 11 ARG N 1 1
4 1047 1 1 8 ARG NE N 3.718 -5.760 7.227 1.00 . A A . 11 ARG NE 1 1
4 1048 1 1 8 ARG NH1 N 3.027 -7.942 6.974 1.00 . A A . 11 ARG NH1 1 1
4 1049 1 1 8 ARG NH2 N 1.478 -6.280 7.300 1.00 . A A . 11 ARG NH2 1 1
4 1050 1 1 8 ARG O O 7.435 -3.026 3.033 1.00 . A A . 11 ARG O 1 1
4 1051 1 1 9 GLY C C 7.142 -6.662 2.397 1.00 . A A . 12 GLY C 1 1
4 1052 1 1 9 GLY CA C 8.131 -5.686 2.999 1.00 . A A . 12 GLY CA 1 1
4 1053 1 1 9 GLY H H 7.422 -5.454 4.973 1.00 . A A . 12 GLY H 1 1
4 1054 1 1 9 GLY HA2 H 8.418 -4.968 2.246 1.00 . A A . 12 GLY HA2 1 1
4 1055 1 1 9 GLY HA3 H 9.007 -6.228 3.319 1.00 . A A . 12 GLY HA3 1 1
4 1056 1 1 9 GLY N N 7.577 -4.978 4.137 1.00 . A A . 12 GLY N 1 1
4 1057 1 1 9 GLY O O 6.019 -6.789 2.886 1.00 . A A . 12 GLY O 1 1
4 1058 1 1 10 PRO C C 9.006 -5.961 -0.101 1.00 . A A . 13 PRO C 1 1
4 1059 1 1 10 PRO CA C 8.862 -7.241 0.722 1.00 . A A . 13 PRO CA 1 1
4 1060 1 1 10 PRO CB C 8.957 -8.476 -0.176 1.00 . A A . 13 PRO CB 1 1
4 1061 1 1 10 PRO CD C 6.697 -8.363 0.619 1.00 . A A . 13 PRO CD 1 1
4 1062 1 1 10 PRO CG C 7.546 -8.778 -0.554 1.00 . A A . 13 PRO CG 1 1
4 1063 1 1 10 PRO HA H 9.640 -7.276 1.471 1.00 . A A . 13 PRO HA 1 1
4 1064 1 1 10 PRO HB2 H 9.560 -8.249 -1.043 1.00 . A A . 13 PRO HB2 1 1
4 1065 1 1 10 PRO HB3 H 9.400 -9.293 0.375 1.00 . A A . 13 PRO HB3 1 1
4 1066 1 1 10 PRO HD2 H 5.775 -7.913 0.277 1.00 . A A . 13 PRO HD2 1 1
4 1067 1 1 10 PRO HD3 H 6.488 -9.212 1.253 1.00 . A A . 13 PRO HD3 1 1
4 1068 1 1 10 PRO HG2 H 7.273 -8.210 -1.432 1.00 . A A . 13 PRO HG2 1 1
4 1069 1 1 10 PRO HG3 H 7.434 -9.836 -0.741 1.00 . A A . 13 PRO HG3 1 1
4 1070 1 1 10 PRO N N 7.532 -7.372 1.325 1.00 . A A . 13 PRO N 1 1
4 1071 1 1 10 PRO O O 8.370 -5.810 -1.145 1.00 . A A . 13 PRO O 1 1
4 1072 1 1 11 GLY C C 8.909 -2.816 -0.120 1.00 . A A . 14 GLY C 1 1
4 1073 1 1 11 GLY CA C 10.057 -3.786 -0.319 1.00 . A A . 14 GLY CA 1 1
4 1074 1 1 11 GLY H H 10.321 -5.222 1.216 1.00 . A A . 14 GLY H 1 1
4 1075 1 1 11 GLY HA2 H 10.967 -3.334 0.046 1.00 . A A . 14 GLY HA2 1 1
4 1076 1 1 11 GLY HA3 H 10.164 -3.988 -1.375 1.00 . A A . 14 GLY HA3 1 1
4 1077 1 1 11 GLY N N 9.845 -5.045 0.379 1.00 . A A . 14 GLY N 1 1
4 1078 1 1 11 GLY O O 7.784 -3.230 0.156 1.00 . A A . 14 GLY O 1 1
4 1079 1 1 12 ARG C C 7.060 -0.688 -1.136 1.00 . A A . 15 ARG C 1 1
4 1080 1 1 12 ARG CA C 8.154 -0.506 -0.092 1.00 . A A . 15 ARG CA 1 1
4 1081 1 1 12 ARG CB C 8.743 0.902 -0.187 1.00 . A A . 15 ARG CB 1 1
4 1082 1 1 12 ARG CD C 8.234 3.067 0.982 1.00 . A A . 15 ARG CD 1 1
4 1083 1 1 12 ARG CG C 7.709 1.993 0.045 1.00 . A A . 15 ARG CG 1 1
4 1084 1 1 12 ARG CZ C 9.396 4.579 -0.582 1.00 . A A . 15 ARG CZ 1 1
4 1085 1 1 12 ARG H H 10.101 -1.246 -0.483 1.00 . A A . 15 ARG H 1 1
4 1086 1 1 12 ARG HA H 7.722 -0.635 0.889 1.00 . A A . 15 ARG HA 1 1
4 1087 1 1 12 ARG HB2 H 9.524 1.005 0.551 1.00 . A A . 15 ARG HB2 1 1
4 1088 1 1 12 ARG HB3 H 9.166 1.038 -1.171 1.00 . A A . 15 ARG HB3 1 1
4 1089 1 1 12 ARG HD2 H 7.457 3.800 1.139 1.00 . A A . 15 ARG HD2 1 1
4 1090 1 1 12 ARG HD3 H 8.486 2.602 1.925 1.00 . A A . 15 ARG HD3 1 1
4 1091 1 1 12 ARG HE H 10.280 3.533 0.871 1.00 . A A . 15 ARG HE 1 1
4 1092 1 1 12 ARG HG2 H 7.459 2.447 -0.902 1.00 . A A . 15 ARG HG2 1 1
4 1093 1 1 12 ARG HG3 H 6.822 1.553 0.480 1.00 . A A . 15 ARG HG3 1 1
4 1094 1 1 12 ARG HH11 H 7.394 4.478 -0.845 1.00 . A A . 15 ARG HH11 1 1
4 1095 1 1 12 ARG HH12 H 8.235 5.518 -1.945 1.00 . A A . 15 ARG HH12 1 1
4 1096 1 1 12 ARG HH21 H 11.390 4.901 -0.573 1.00 . A A . 15 ARG HH21 1 1
4 1097 1 1 12 ARG HH22 H 10.506 5.758 -1.791 1.00 . A A . 15 ARG HH22 1 1
4 1098 1 1 12 ARG N N 9.188 -1.522 -0.260 1.00 . A A . 15 ARG N 1 1
4 1099 1 1 12 ARG NE N 9.419 3.734 0.447 1.00 . A A . 15 ARG NE 1 1
4 1100 1 1 12 ARG NH1 N 8.247 4.883 -1.172 1.00 . A A . 15 ARG NH1 1 1
4 1101 1 1 12 ARG NH2 N 10.524 5.124 -1.017 1.00 . A A . 15 ARG NH2 1 1
4 1102 1 1 12 ARG O O 7.109 -0.106 -2.220 1.00 . A A . 15 ARG O 1 1
4 1103 1 1 13 ALA C C 3.729 -1.009 -1.277 1.00 . A A . 16 ALA C 1 1
4 1104 1 1 13 ALA CA C 4.960 -1.796 -1.685 1.00 . A A . 16 ALA CA 1 1
4 1105 1 1 13 ALA CB C 4.662 -3.290 -1.689 1.00 . A A . 16 ALA CB 1 1
4 1106 1 1 13 ALA H H 6.109 -1.941 0.086 1.00 . A A . 16 ALA H 1 1
4 1107 1 1 13 ALA HA H 5.234 -1.507 -2.687 1.00 . A A . 16 ALA HA 1 1
4 1108 1 1 13 ALA HB1 H 5.584 -3.842 -1.564 1.00 . A A . 16 ALA HB1 1 1
4 1109 1 1 13 ALA HB2 H 3.989 -3.527 -0.879 1.00 . A A . 16 ALA HB2 1 1
4 1110 1 1 13 ALA HB3 H 4.205 -3.564 -2.629 1.00 . A A . 16 ALA HB3 1 1
4 1111 1 1 13 ALA N N 6.078 -1.510 -0.795 1.00 . A A . 16 ALA N 1 1
4 1112 1 1 13 ALA O O 3.792 -0.130 -0.417 1.00 . A A . 16 ALA O 1 1
4 1113 1 1 14 PHE C C 0.183 -1.613 -1.783 1.00 . A A . 17 PHE C 1 1
4 1114 1 1 14 PHE CA C 1.356 -0.660 -1.591 1.00 . A A . 17 PHE CA 1 1
4 1115 1 1 14 PHE CB C 1.194 0.601 -2.454 1.00 . A A . 17 PHE CB 1 1
4 1116 1 1 14 PHE CD1 C 0.486 -0.547 -4.564 1.00 . A A . 17 PHE CD1 1 1
4 1117 1 1 14 PHE CD2 C -0.792 1.319 -3.793 1.00 . A A . 17 PHE CD2 1 1
4 1118 1 1 14 PHE CE1 C -0.354 -0.677 -5.652 1.00 . A A . 17 PHE CE1 1 1
4 1119 1 1 14 PHE CE2 C -1.636 1.190 -4.881 1.00 . A A . 17 PHE CE2 1 1
4 1120 1 1 14 PHE CG C 0.276 0.449 -3.626 1.00 . A A . 17 PHE CG 1 1
4 1121 1 1 14 PHE CZ C -1.415 0.192 -5.812 1.00 . A A . 17 PHE CZ 1 1
4 1122 1 1 14 PHE H H 2.629 -2.040 -2.572 1.00 . A A . 17 PHE H 1 1
4 1123 1 1 14 PHE HA H 1.389 -0.370 -0.553 1.00 . A A . 17 PHE HA 1 1
4 1124 1 1 14 PHE HB2 H 0.804 1.396 -1.846 1.00 . A A . 17 PHE HB2 1 1
4 1125 1 1 14 PHE HB3 H 2.163 0.893 -2.831 1.00 . A A . 17 PHE HB3 1 1
4 1126 1 1 14 PHE HD1 H 1.315 -1.228 -4.433 1.00 . A A . 17 PHE HD1 1 1
4 1127 1 1 14 PHE HD2 H -0.966 2.103 -3.054 1.00 . A A . 17 PHE HD2 1 1
4 1128 1 1 14 PHE HE1 H -0.180 -1.459 -6.377 1.00 . A A . 17 PHE HE1 1 1
4 1129 1 1 14 PHE HE2 H -2.462 1.871 -5.009 1.00 . A A . 17 PHE HE2 1 1
4 1130 1 1 14 PHE HZ H -2.073 0.091 -6.662 1.00 . A A . 17 PHE HZ 1 1
4 1131 1 1 14 PHE N N 2.610 -1.332 -1.896 1.00 . A A . 17 PHE N 1 1
4 1132 1 1 14 PHE O O 0.236 -2.520 -2.615 1.00 . A A . 17 PHE O 1 1
4 1133 1 1 15 VAL C C -3.274 -1.370 -1.408 1.00 . A A . 18 VAL C 1 1
4 1134 1 1 15 VAL CA C -2.065 -2.234 -1.088 1.00 . A A . 18 VAL CA 1 1
4 1135 1 1 15 VAL CB C -2.326 -2.995 0.230 1.00 . A A . 18 VAL CB 1 1
4 1136 1 1 15 VAL CG1 C -3.344 -4.113 0.028 1.00 . A A . 18 VAL CG1 1 1
4 1137 1 1 15 VAL CG2 C -1.026 -3.545 0.803 1.00 . A A . 18 VAL CG2 1 1
4 1138 1 1 15 VAL H H -0.849 -0.658 -0.369 1.00 . A A . 18 VAL H 1 1
4 1139 1 1 15 VAL HA H -1.925 -2.953 -1.882 1.00 . A A . 18 VAL HA 1 1
4 1140 1 1 15 VAL HB H -2.740 -2.298 0.941 1.00 . A A . 18 VAL HB 1 1
4 1141 1 1 15 VAL HG11 H -3.181 -4.582 -0.931 1.00 . A A . 18 VAL HG11 1 1
4 1142 1 1 15 VAL HG12 H -3.230 -4.848 0.810 1.00 . A A . 18 VAL HG12 1 1
4 1143 1 1 15 VAL HG13 H -4.342 -3.702 0.065 1.00 . A A . 18 VAL HG13 1 1
4 1144 1 1 15 VAL HG21 H -0.443 -3.992 0.011 1.00 . A A . 18 VAL HG21 1 1
4 1145 1 1 15 VAL HG22 H -0.463 -2.742 1.255 1.00 . A A . 18 VAL HG22 1 1
4 1146 1 1 15 VAL HG23 H -1.249 -4.293 1.550 1.00 . A A . 18 VAL HG23 1 1
4 1147 1 1 15 VAL N N -0.873 -1.401 -1.008 1.00 . A A . 18 VAL N 1 1
4 1148 1 1 15 VAL O O -3.231 -0.149 -1.242 1.00 . A A . 18 VAL O 1 1
4 1149 1 1 16 THR C C -6.698 -1.559 -1.250 1.00 . A A . 19 THR C 1 1
4 1150 1 1 16 THR CA C -5.555 -1.267 -2.215 1.00 . A A . 19 THR CA 1 1
4 1151 1 1 16 THR CB C -5.971 -1.585 -3.649 1.00 . A A . 19 THR CB 1 1
4 1152 1 1 16 THR CG2 C -7.266 -0.919 -4.067 1.00 . A A . 19 THR CG2 1 1
4 1153 1 1 16 THR H H -4.322 -2.967 -1.978 1.00 . A A . 19 THR H 1 1
4 1154 1 1 16 THR HA H -5.325 -0.215 -2.155 1.00 . A A . 19 THR HA 1 1
4 1155 1 1 16 THR HB H -6.098 -2.650 -3.746 1.00 . A A . 19 THR HB 1 1
4 1156 1 1 16 THR HG1 H -4.491 -1.938 -4.889 1.00 . A A . 19 THR HG1 1 1
4 1157 1 1 16 THR HG21 H -7.254 0.118 -3.764 1.00 . A A . 19 THR HG21 1 1
4 1158 1 1 16 THR HG22 H -7.372 -0.978 -5.141 1.00 . A A . 19 THR HG22 1 1
4 1159 1 1 16 THR HG23 H -8.097 -1.423 -3.596 1.00 . A A . 19 THR HG23 1 1
4 1160 1 1 16 THR N N -4.347 -1.997 -1.867 1.00 . A A . 19 THR N 1 1
4 1161 1 1 16 THR O O -7.062 -2.709 -1.006 1.00 . A A . 19 THR O 1 1
4 1162 1 1 16 THR OG1 O -4.962 -1.169 -4.557 1.00 . A A . 19 THR OG1 1 1
4 1163 1 1 17 ILE C C -9.655 -0.129 -0.513 1.00 . A A . 20 ILE C 1 1
4 1164 1 1 17 ILE CA C -8.363 -0.509 0.208 1.00 . A A . 20 ILE CA 1 1
4 1165 1 1 17 ILE CB C -8.143 0.503 1.351 1.00 . A A . 20 ILE CB 1 1
4 1166 1 1 17 ILE CD1 C -6.348 1.832 2.564 1.00 . A A . 20 ILE CD1 1 1
4 1167 1 1 17 ILE CG1 C -6.657 0.631 1.696 1.00 . A A . 20 ILE CG1 1 1
4 1168 1 1 17 ILE CG2 C -8.927 0.090 2.582 1.00 . A A . 20 ILE CG2 1 1
4 1169 1 1 17 ILE H H -6.896 0.384 -0.985 1.00 . A A . 20 ILE H 1 1
4 1170 1 1 17 ILE HA H -8.449 -1.499 0.622 1.00 . A A . 20 ILE HA 1 1
4 1171 1 1 17 ILE HB H -8.517 1.459 1.026 1.00 . A A . 20 ILE HB 1 1
4 1172 1 1 17 ILE HD11 H -7.260 2.194 3.016 1.00 . A A . 20 ILE HD11 1 1
4 1173 1 1 17 ILE HD12 H -5.649 1.548 3.336 1.00 . A A . 20 ILE HD12 1 1
4 1174 1 1 17 ILE HD13 H -5.915 2.612 1.954 1.00 . A A . 20 ILE HD13 1 1
4 1175 1 1 17 ILE HG12 H -6.339 -0.253 2.229 1.00 . A A . 20 ILE HG12 1 1
4 1176 1 1 17 ILE HG13 H -6.085 0.724 0.786 1.00 . A A . 20 ILE HG13 1 1
4 1177 1 1 17 ILE HG21 H -8.766 -0.959 2.775 1.00 . A A . 20 ILE HG21 1 1
4 1178 1 1 17 ILE HG22 H -8.589 0.667 3.429 1.00 . A A . 20 ILE HG22 1 1
4 1179 1 1 17 ILE HG23 H -9.977 0.270 2.418 1.00 . A A . 20 ILE HG23 1 1
4 1180 1 1 17 ILE N N -7.250 -0.480 -0.724 1.00 . A A . 20 ILE N 1 1
4 1181 1 1 17 ILE O O -9.623 0.566 -1.533 1.00 . A A . 20 ILE O 1 1
4 1182 1 1 18 GLY C C -12.109 -0.429 -2.058 1.00 . A A . 21 GLY C 1 1
4 1183 1 1 18 GLY CA C -12.078 -0.243 -0.551 1.00 . A A . 21 GLY CA 1 1
4 1184 1 1 18 GLY H H -10.738 -1.087 0.859 1.00 . A A . 21 GLY H 1 1
4 1185 1 1 18 GLY HA2 H -12.826 -0.884 -0.108 1.00 . A A . 21 GLY HA2 1 1
4 1186 1 1 18 GLY HA3 H -12.320 0.784 -0.322 1.00 . A A . 21 GLY HA3 1 1
4 1187 1 1 18 GLY N N -10.784 -0.561 0.036 1.00 . A A . 21 GLY N 1 1
4 1188 1 1 18 GLY O O -11.558 -1.438 -2.545 1.00 . A A . 21 GLY O 1 1
5 1189 1 1 1 ARG C C -9.820 3.887 -3.910 1.00 . A A . 4 ARG C 1 1
5 1190 1 1 1 ARG CA C -10.932 3.192 -4.685 1.00 . A A . 4 ARG CA 1 1
5 1191 1 1 1 ARG CB C -10.438 1.847 -5.241 1.00 . A A . 4 ARG CB 1 1
5 1192 1 1 1 ARG CD C -9.608 1.493 -7.601 1.00 . A A . 4 ARG CD 1 1
5 1193 1 1 1 ARG CG C -9.254 1.966 -6.197 1.00 . A A . 4 ARG CG 1 1
5 1194 1 1 1 ARG CZ C -8.623 1.596 -9.857 1.00 . A A . 4 ARG CZ 1 1
5 1195 1 1 1 ARG HA H -11.770 3.021 -4.025 1.00 . A A . 4 ARG HA 1 1
5 1196 1 1 1 ARG HB2 H -10.140 1.219 -4.413 1.00 . A A . 4 ARG HB2 1 1
5 1197 1 1 1 ARG HB3 H -11.252 1.368 -5.765 1.00 . A A . 4 ARG HB3 1 1
5 1198 1 1 1 ARG HD2 H -9.859 0.443 -7.561 1.00 . A A . 4 ARG HD2 1 1
5 1199 1 1 1 ARG HD3 H -10.460 2.053 -7.957 1.00 . A A . 4 ARG HD3 1 1
5 1200 1 1 1 ARG HE H -7.615 1.866 -8.155 1.00 . A A . 4 ARG HE 1 1
5 1201 1 1 1 ARG HG2 H -8.941 2.999 -6.246 1.00 . A A . 4 ARG HG2 1 1
5 1202 1 1 1 ARG HG3 H -8.441 1.362 -5.821 1.00 . A A . 4 ARG HG3 1 1
5 1203 1 1 1 ARG HH11 H -10.606 1.204 -9.819 1.00 . A A . 4 ARG HH11 1 1
5 1204 1 1 1 ARG HH12 H -9.894 1.281 -11.396 1.00 . A A . 4 ARG HH12 1 1
5 1205 1 1 1 ARG HH21 H -6.672 1.968 -10.230 1.00 . A A . 4 ARG HH21 1 1
5 1206 1 1 1 ARG HH22 H -7.661 1.714 -11.629 1.00 . A A . 4 ARG HH22 1 1
5 1207 1 1 1 ARG N N -11.383 4.044 -5.816 1.00 . A A . 4 ARG N 1 1
5 1208 1 1 1 ARG NE N -8.498 1.675 -8.534 1.00 . A A . 4 ARG NE 1 1
5 1209 1 1 1 ARG NH1 N -9.805 1.339 -10.402 1.00 . A A . 4 ARG NH1 1 1
5 1210 1 1 1 ARG NH2 N -7.565 1.774 -10.636 1.00 . A A . 4 ARG NH2 1 1
5 1211 1 1 1 ARG O O -9.396 4.980 -4.282 1.00 . A A . 4 ARG O 1 1
5 1212 1 1 2 LYS C C -7.139 2.813 -1.932 1.00 . A A . 5 LYS C 1 1
5 1213 1 1 2 LYS CA C -8.282 3.806 -2.023 1.00 . A A . 5 LYS CA 1 1
5 1214 1 1 2 LYS CB C -8.796 4.109 -0.616 1.00 . A A . 5 LYS CB 1 1
5 1215 1 1 2 LYS CD C -6.656 4.960 0.436 1.00 . A A . 5 LYS CD 1 1
5 1216 1 1 2 LYS CE C -6.030 6.076 1.261 1.00 . A A . 5 LYS CE 1 1
5 1217 1 1 2 LYS CG C -8.101 5.276 0.078 1.00 . A A . 5 LYS CG 1 1
5 1218 1 1 2 LYS H H -9.726 2.374 -2.604 1.00 . A A . 5 LYS H 1 1
5 1219 1 1 2 LYS HA H -7.931 4.717 -2.485 1.00 . A A . 5 LYS HA 1 1
5 1220 1 1 2 LYS HB2 H -9.849 4.327 -0.669 1.00 . A A . 5 LYS HB2 1 1
5 1221 1 1 2 LYS HB3 H -8.650 3.226 -0.009 1.00 . A A . 5 LYS HB3 1 1
5 1222 1 1 2 LYS HD2 H -6.625 4.044 1.006 1.00 . A A . 5 LYS HD2 1 1
5 1223 1 1 2 LYS HD3 H -6.088 4.841 -0.471 1.00 . A A . 5 LYS HD3 1 1
5 1224 1 1 2 LYS HE2 H -6.606 6.204 2.166 1.00 . A A . 5 LYS HE2 1 1
5 1225 1 1 2 LYS HE3 H -5.019 5.794 1.516 1.00 . A A . 5 LYS HE3 1 1
5 1226 1 1 2 LYS HG2 H -8.116 6.131 -0.582 1.00 . A A . 5 LYS HG2 1 1
5 1227 1 1 2 LYS HG3 H -8.643 5.514 0.983 1.00 . A A . 5 LYS HG3 1 1
5 1228 1 1 2 LYS HZ1 H -6.207 7.202 -0.489 1.00 . A A . 5 LYS HZ1 1 1
5 1229 1 1 2 LYS HZ2 H -6.714 8.017 0.904 1.00 . A A . 5 LYS HZ2 1 1
5 1230 1 1 2 LYS HZ3 H -5.063 7.807 0.601 1.00 . A A . 5 LYS HZ3 1 1
5 1231 1 1 2 LYS N N -9.350 3.248 -2.844 1.00 . A A . 5 LYS N 1 1
5 1232 1 1 2 LYS NZ N -6.001 7.366 0.518 1.00 . A A . 5 LYS NZ 1 1
5 1233 1 1 2 LYS O O -7.366 1.621 -1.788 1.00 . A A . 5 LYS O 1 1
5 1234 1 1 3 SER C C -3.647 3.174 -1.123 1.00 . A A . 6 SER C 1 1
5 1235 1 1 3 SER CA C -4.743 2.458 -1.906 1.00 . A A . 6 SER CA 1 1
5 1236 1 1 3 SER CB C -4.251 2.074 -3.302 1.00 . A A . 6 SER CB 1 1
5 1237 1 1 3 SER H H -5.808 4.273 -2.104 1.00 . A A . 6 SER H 1 1
5 1238 1 1 3 SER HA H -5.027 1.561 -1.368 1.00 . A A . 6 SER HA 1 1
5 1239 1 1 3 SER HB2 H -3.873 2.953 -3.802 1.00 . A A . 6 SER HB2 1 1
5 1240 1 1 3 SER HB3 H -3.464 1.338 -3.216 1.00 . A A . 6 SER HB3 1 1
5 1241 1 1 3 SER HG H -5.137 0.589 -4.255 1.00 . A A . 6 SER HG 1 1
5 1242 1 1 3 SER N N -5.920 3.309 -2.002 1.00 . A A . 6 SER N 1 1
5 1243 1 1 3 SER O O -3.590 4.405 -1.118 1.00 . A A . 6 SER O 1 1
5 1244 1 1 3 SER OG O -5.307 1.525 -4.080 1.00 . A A . 6 SER OG 1 1
5 1245 1 1 4 ILE C C -0.362 2.370 0.098 1.00 . A A . 7 ILE C 1 1
5 1246 1 1 4 ILE CA C -1.716 3.000 0.344 1.00 . A A . 7 ILE CA 1 1
5 1247 1 1 4 ILE CB C -1.989 2.876 1.856 1.00 . A A . 7 ILE CB 1 1
5 1248 1 1 4 ILE CD1 C -2.829 1.277 3.654 1.00 . A A . 7 ILE CD1 1 1
5 1249 1 1 4 ILE CG1 C -2.638 1.524 2.173 1.00 . A A . 7 ILE CG1 1 1
5 1250 1 1 4 ILE CG2 C -2.836 4.024 2.360 1.00 . A A . 7 ILE CG2 1 1
5 1251 1 1 4 ILE H H -2.887 1.438 -0.484 1.00 . A A . 7 ILE H 1 1
5 1252 1 1 4 ILE HA H -1.658 4.045 0.095 1.00 . A A . 7 ILE HA 1 1
5 1253 1 1 4 ILE HB H -1.038 2.928 2.366 1.00 . A A . 7 ILE HB 1 1
5 1254 1 1 4 ILE HD11 H -3.404 2.083 4.084 1.00 . A A . 7 ILE HD11 1 1
5 1255 1 1 4 ILE HD12 H -3.354 0.343 3.796 1.00 . A A . 7 ILE HD12 1 1
5 1256 1 1 4 ILE HD13 H -1.863 1.224 4.137 1.00 . A A . 7 ILE HD13 1 1
5 1257 1 1 4 ILE HG12 H -3.608 1.479 1.704 1.00 . A A . 7 ILE HG12 1 1
5 1258 1 1 4 ILE HG13 H -2.016 0.733 1.781 1.00 . A A . 7 ILE HG13 1 1
5 1259 1 1 4 ILE HG21 H -2.890 4.791 1.604 1.00 . A A . 7 ILE HG21 1 1
5 1260 1 1 4 ILE HG22 H -3.829 3.668 2.588 1.00 . A A . 7 ILE HG22 1 1
5 1261 1 1 4 ILE HG23 H -2.383 4.428 3.254 1.00 . A A . 7 ILE HG23 1 1
5 1262 1 1 4 ILE N N -2.791 2.412 -0.450 1.00 . A A . 7 ILE N 1 1
5 1263 1 1 4 ILE O O -0.250 1.167 -0.122 1.00 . A A . 7 ILE O 1 1
5 1264 1 1 5 ARG C C 2.464 2.284 1.516 1.00 . A A . 8 ARG C 1 1
5 1265 1 1 5 ARG CA C 2.042 2.734 0.129 1.00 . A A . 8 ARG CA 1 1
5 1266 1 1 5 ARG CB C 2.970 3.848 -0.375 1.00 . A A . 8 ARG CB 1 1
5 1267 1 1 5 ARG CD C 1.989 5.719 -1.770 1.00 . A A . 8 ARG CD 1 1
5 1268 1 1 5 ARG CG C 2.649 4.344 -1.781 1.00 . A A . 8 ARG CG 1 1
5 1269 1 1 5 ARG CZ C -0.126 6.768 -1.068 1.00 . A A . 8 ARG CZ 1 1
5 1270 1 1 5 ARG H H 0.504 4.126 0.482 1.00 . A A . 8 ARG H 1 1
5 1271 1 1 5 ARG HA H 2.077 1.895 -0.545 1.00 . A A . 8 ARG HA 1 1
5 1272 1 1 5 ARG HB2 H 2.904 4.686 0.303 1.00 . A A . 8 ARG HB2 1 1
5 1273 1 1 5 ARG HB3 H 3.985 3.478 -0.372 1.00 . A A . 8 ARG HB3 1 1
5 1274 1 1 5 ARG HD2 H 2.618 6.401 -1.216 1.00 . A A . 8 ARG HD2 1 1
5 1275 1 1 5 ARG HD3 H 1.898 6.066 -2.790 1.00 . A A . 8 ARG HD3 1 1
5 1276 1 1 5 ARG HE H 0.338 4.844 -0.804 1.00 . A A . 8 ARG HE 1 1
5 1277 1 1 5 ARG HG2 H 3.566 4.406 -2.347 1.00 . A A . 8 ARG HG2 1 1
5 1278 1 1 5 ARG HG3 H 1.981 3.640 -2.257 1.00 . A A . 8 ARG HG3 1 1
5 1279 1 1 5 ARG HH11 H 1.187 8.020 -1.957 1.00 . A A . 8 ARG HH11 1 1
5 1280 1 1 5 ARG HH12 H -0.310 8.741 -1.467 1.00 . A A . 8 ARG HH12 1 1
5 1281 1 1 5 ARG HH21 H -1.641 5.787 -0.158 1.00 . A A . 8 ARG HH21 1 1
5 1282 1 1 5 ARG HH22 H -1.914 7.473 -0.445 1.00 . A A . 8 ARG HH22 1 1
5 1283 1 1 5 ARG N N 0.672 3.194 0.236 1.00 . A A . 8 ARG N 1 1
5 1284 1 1 5 ARG NE N 0.661 5.697 -1.158 1.00 . A A . 8 ARG NE 1 1
5 1285 1 1 5 ARG NH1 N 0.284 7.939 -1.535 1.00 . A A . 8 ARG NH1 1 1
5 1286 1 1 5 ARG NH2 N -1.325 6.667 -0.511 1.00 . A A . 8 ARG NH2 1 1
5 1287 1 1 5 ARG O O 2.716 3.117 2.388 1.00 . A A . 8 ARG O 1 1
5 1288 1 1 6 ILE C C 4.338 0.543 3.301 1.00 . A A . 9 ILE C 1 1
5 1289 1 1 6 ILE CA C 2.829 0.476 3.067 1.00 . A A . 9 ILE CA 1 1
5 1290 1 1 6 ILE CB C 2.319 -0.970 3.303 1.00 . A A . 9 ILE CB 1 1
5 1291 1 1 6 ILE CD1 C 3.342 -1.963 1.173 1.00 . A A . 9 ILE CD1 1 1
5 1292 1 1 6 ILE CG1 C 3.251 -2.019 2.680 1.00 . A A . 9 ILE CG1 1 1
5 1293 1 1 6 ILE CG2 C 0.907 -1.127 2.755 1.00 . A A . 9 ILE CG2 1 1
5 1294 1 1 6 ILE H H 2.247 0.354 1.034 1.00 . A A . 9 ILE H 1 1
5 1295 1 1 6 ILE HA H 2.328 1.124 3.781 1.00 . A A . 9 ILE HA 1 1
5 1296 1 1 6 ILE HB H 2.275 -1.133 4.370 1.00 . A A . 9 ILE HB 1 1
5 1297 1 1 6 ILE HD11 H 2.380 -1.700 0.760 1.00 . A A . 9 ILE HD11 1 1
5 1298 1 1 6 ILE HD12 H 4.073 -1.225 0.887 1.00 . A A . 9 ILE HD12 1 1
5 1299 1 1 6 ILE HD13 H 3.641 -2.929 0.796 1.00 . A A . 9 ILE HD13 1 1
5 1300 1 1 6 ILE HG12 H 4.248 -1.882 3.071 1.00 . A A . 9 ILE HG12 1 1
5 1301 1 1 6 ILE HG13 H 2.900 -3.004 2.952 1.00 . A A . 9 ILE HG13 1 1
5 1302 1 1 6 ILE HG21 H 0.277 -0.345 3.152 1.00 . A A . 9 ILE HG21 1 1
5 1303 1 1 6 ILE HG22 H 0.929 -1.060 1.678 1.00 . A A . 9 ILE HG22 1 1
5 1304 1 1 6 ILE HG23 H 0.512 -2.089 3.047 1.00 . A A . 9 ILE HG23 1 1
5 1305 1 1 6 ILE N N 2.490 0.978 1.746 1.00 . A A . 9 ILE N 1 1
5 1306 1 1 6 ILE O O 5.134 0.315 2.385 1.00 . A A . 9 ILE O 1 1
5 1307 1 1 7 GLN C C 6.687 -0.300 5.453 1.00 . A A . 10 GLN C 1 1
5 1308 1 1 7 GLN CA C 6.124 1.008 4.905 1.00 . A A . 10 GLN CA 1 1
5 1309 1 1 7 GLN CB C 6.299 2.128 5.937 1.00 . A A . 10 GLN CB 1 1
5 1310 1 1 7 GLN CD C 5.740 3.015 8.238 1.00 . A A . 10 GLN CD 1 1
5 1311 1 1 7 GLN CG C 5.518 1.909 7.226 1.00 . A A . 10 GLN CG 1 1
5 1312 1 1 7 GLN H H 4.030 1.059 5.202 1.00 . A A . 10 GLN H 1 1
5 1313 1 1 7 GLN HA H 6.676 1.271 4.014 1.00 . A A . 10 GLN HA 1 1
5 1314 1 1 7 GLN HB2 H 7.347 2.208 6.189 1.00 . A A . 10 GLN HB2 1 1
5 1315 1 1 7 GLN HB3 H 5.974 3.060 5.498 1.00 . A A . 10 GLN HB3 1 1
5 1316 1 1 7 GLN HE21 H 5.081 4.370 6.942 1.00 . A A . 10 GLN HE21 1 1
5 1317 1 1 7 GLN HE22 H 5.564 4.979 8.484 1.00 . A A . 10 GLN HE22 1 1
5 1318 1 1 7 GLN HG2 H 4.466 1.865 6.993 1.00 . A A . 10 GLN HG2 1 1
5 1319 1 1 7 GLN HG3 H 5.829 0.972 7.666 1.00 . A A . 10 GLN HG3 1 1
5 1320 1 1 7 GLN N N 4.717 0.879 4.531 1.00 . A A . 10 GLN N 1 1
5 1321 1 1 7 GLN NE2 N 5.430 4.246 7.848 1.00 . A A . 10 GLN NE2 1 1
5 1322 1 1 7 GLN O O 7.784 -0.326 6.010 1.00 . A A . 10 GLN O 1 1
5 1323 1 1 7 GLN OE1 O 6.184 2.769 9.357 1.00 . A A . 10 GLN OE1 1 1
5 1324 1 1 8 ARG C C 6.988 -3.502 4.648 1.00 . A A . 11 ARG C 1 1
5 1325 1 1 8 ARG CA C 6.376 -2.686 5.780 1.00 . A A . 11 ARG CA 1 1
5 1326 1 1 8 ARG CB C 5.206 -3.455 6.404 1.00 . A A . 11 ARG CB 1 1
5 1327 1 1 8 ARG CD C 3.008 -4.621 6.039 1.00 . A A . 11 ARG CD 1 1
5 1328 1 1 8 ARG CG C 4.040 -3.670 5.453 1.00 . A A . 11 ARG CG 1 1
5 1329 1 1 8 ARG CZ C 3.059 -6.856 7.078 1.00 . A A . 11 ARG CZ 1 1
5 1330 1 1 8 ARG H H 5.072 -1.305 4.843 1.00 . A A . 11 ARG H 1 1
5 1331 1 1 8 ARG HA H 7.129 -2.523 6.534 1.00 . A A . 11 ARG HA 1 1
5 1332 1 1 8 ARG HB2 H 5.560 -4.421 6.731 1.00 . A A . 11 ARG HB2 1 1
5 1333 1 1 8 ARG HB3 H 4.848 -2.905 7.261 1.00 . A A . 11 ARG HB3 1 1
5 1334 1 1 8 ARG HD2 H 2.690 -4.241 6.999 1.00 . A A . 11 ARG HD2 1 1
5 1335 1 1 8 ARG HD3 H 2.160 -4.668 5.372 1.00 . A A . 11 ARG HD3 1 1
5 1336 1 1 8 ARG HE H 4.316 -6.223 5.662 1.00 . A A . 11 ARG HE 1 1
5 1337 1 1 8 ARG HG2 H 3.568 -2.720 5.258 1.00 . A A . 11 ARG HG2 1 1
5 1338 1 1 8 ARG HG3 H 4.414 -4.085 4.527 1.00 . A A . 11 ARG HG3 1 1
5 1339 1 1 8 ARG HH11 H 1.595 -5.642 7.764 1.00 . A A . 11 ARG HH11 1 1
5 1340 1 1 8 ARG HH12 H 1.653 -7.217 8.484 1.00 . A A . 11 ARG HH12 1 1
5 1341 1 1 8 ARG HH21 H 4.396 -8.296 6.606 1.00 . A A . 11 ARG HH21 1 1
5 1342 1 1 8 ARG HH22 H 3.244 -8.724 7.827 1.00 . A A . 11 ARG HH22 1 1
5 1343 1 1 8 ARG N N 5.936 -1.383 5.295 1.00 . A A . 11 ARG N 1 1
5 1344 1 1 8 ARG NE N 3.549 -5.968 6.217 1.00 . A A . 11 ARG NE 1 1
5 1345 1 1 8 ARG NH1 N 2.017 -6.546 7.837 1.00 . A A . 11 ARG NH1 1 1
5 1346 1 1 8 ARG NH2 N 3.611 -8.057 7.178 1.00 . A A . 11 ARG NH2 1 1
5 1347 1 1 8 ARG O O 6.979 -3.080 3.493 1.00 . A A . 11 ARG O 1 1
5 1348 1 1 9 GLY C C 7.197 -6.640 3.542 1.00 . A A . 12 GLY C 1 1
5 1349 1 1 9 GLY CA C 8.126 -5.532 3.992 1.00 . A A . 12 GLY CA 1 1
5 1350 1 1 9 GLY H H 7.490 -4.955 5.925 1.00 . A A . 12 GLY H 1 1
5 1351 1 1 9 GLY HA2 H 8.400 -4.937 3.135 1.00 . A A . 12 GLY HA2 1 1
5 1352 1 1 9 GLY HA3 H 9.017 -5.972 4.413 1.00 . A A . 12 GLY HA3 1 1
5 1353 1 1 9 GLY N N 7.515 -4.673 4.988 1.00 . A A . 12 GLY N 1 1
5 1354 1 1 9 GLY O O 6.045 -6.698 3.976 1.00 . A A . 12 GLY O 1 1
5 1355 1 1 10 PRO C C 9.207 -6.460 1.020 1.00 . A A . 13 PRO C 1 1
5 1356 1 1 10 PRO CA C 9.038 -7.494 2.133 1.00 . A A . 13 PRO CA 1 1
5 1357 1 1 10 PRO CB C 9.238 -8.907 1.588 1.00 . A A . 13 PRO CB 1 1
5 1358 1 1 10 PRO CD C 6.906 -8.679 2.123 1.00 . A A . 13 PRO CD 1 1
5 1359 1 1 10 PRO CG C 7.874 -9.349 1.179 1.00 . A A . 13 PRO CG 1 1
5 1360 1 1 10 PRO HA H 9.758 -7.301 2.914 1.00 . A A . 13 PRO HA 1 1
5 1361 1 1 10 PRO HB2 H 9.915 -8.879 0.745 1.00 . A A . 13 PRO HB2 1 1
5 1362 1 1 10 PRO HB3 H 9.642 -9.541 2.362 1.00 . A A . 13 PRO HB3 1 1
5 1363 1 1 10 PRO HD2 H 6.035 -8.333 1.586 1.00 . A A . 13 PRO HD2 1 1
5 1364 1 1 10 PRO HD3 H 6.618 -9.357 2.913 1.00 . A A . 13 PRO HD3 1 1
5 1365 1 1 10 PRO HG2 H 7.678 -9.041 0.162 1.00 . A A . 13 PRO HG2 1 1
5 1366 1 1 10 PRO HG3 H 7.795 -10.423 1.266 1.00 . A A . 13 PRO HG3 1 1
5 1367 1 1 10 PRO N N 7.672 -7.539 2.664 1.00 . A A . 13 PRO N 1 1
5 1368 1 1 10 PRO O O 8.690 -6.630 -0.083 1.00 . A A . 13 PRO O 1 1
5 1369 1 1 11 GLY C C 9.051 -3.335 0.279 1.00 . A A . 14 GLY C 1 1
5 1370 1 1 11 GLY CA C 10.178 -4.348 0.335 1.00 . A A . 14 GLY CA 1 1
5 1371 1 1 11 GLY H H 10.336 -5.314 2.212 1.00 . A A . 14 GLY H 1 1
5 1372 1 1 11 GLY HA2 H 11.097 -3.837 0.581 1.00 . A A . 14 GLY HA2 1 1
5 1373 1 1 11 GLY HA3 H 10.283 -4.804 -0.639 1.00 . A A . 14 GLY HA3 1 1
5 1374 1 1 11 GLY N N 9.944 -5.392 1.318 1.00 . A A . 14 GLY N 1 1
5 1375 1 1 11 GLY O O 7.880 -3.694 0.392 1.00 . A A . 14 GLY O 1 1
5 1376 1 1 12 ARG C C 7.446 -1.225 -1.135 1.00 . A A . 15 ARG C 1 1
5 1377 1 1 12 ARG CA C 8.409 -0.999 0.028 1.00 . A A . 15 ARG CA 1 1
5 1378 1 1 12 ARG CB C 9.085 0.376 -0.083 1.00 . A A . 15 ARG CB 1 1
5 1379 1 1 12 ARG CD C 10.097 -0.282 -2.295 1.00 . A A . 15 ARG CD 1 1
5 1380 1 1 12 ARG CG C 10.334 0.396 -0.956 1.00 . A A . 15 ARG CG 1 1
5 1381 1 1 12 ARG CZ C 11.590 0.977 -3.800 1.00 . A A . 15 ARG CZ 1 1
5 1382 1 1 12 ARG H H 10.353 -1.839 0.018 1.00 . A A . 15 ARG H 1 1
5 1383 1 1 12 ARG HA H 7.844 -1.029 0.941 1.00 . A A . 15 ARG HA 1 1
5 1384 1 1 12 ARG HB2 H 8.375 1.077 -0.497 1.00 . A A . 15 ARG HB2 1 1
5 1385 1 1 12 ARG HB3 H 9.361 0.706 0.908 1.00 . A A . 15 ARG HB3 1 1
5 1386 1 1 12 ARG HD2 H 9.908 -1.330 -2.119 1.00 . A A . 15 ARG HD2 1 1
5 1387 1 1 12 ARG HD3 H 9.232 0.164 -2.763 1.00 . A A . 15 ARG HD3 1 1
5 1388 1 1 12 ARG HE H 11.790 -0.955 -3.344 1.00 . A A . 15 ARG HE 1 1
5 1389 1 1 12 ARG HG2 H 10.621 1.421 -1.130 1.00 . A A . 15 ARG HG2 1 1
5 1390 1 1 12 ARG HG3 H 11.131 -0.118 -0.438 1.00 . A A . 15 ARG HG3 1 1
5 1391 1 1 12 ARG HH11 H 10.074 2.063 -3.018 1.00 . A A . 15 ARG HH11 1 1
5 1392 1 1 12 ARG HH12 H 11.137 2.928 -4.078 1.00 . A A . 15 ARG HH12 1 1
5 1393 1 1 12 ARG HH21 H 13.193 0.178 -4.735 1.00 . A A . 15 ARG HH21 1 1
5 1394 1 1 12 ARG HH22 H 12.908 1.857 -5.054 1.00 . A A . 15 ARG HH22 1 1
5 1395 1 1 12 ARG N N 9.405 -2.064 0.102 1.00 . A A . 15 ARG N 1 1
5 1396 1 1 12 ARG NE N 11.246 -0.154 -3.190 1.00 . A A . 15 ARG NE 1 1
5 1397 1 1 12 ARG NH1 N 10.875 2.080 -3.617 1.00 . A A . 15 ARG NH1 1 1
5 1398 1 1 12 ARG NH2 N 12.650 1.007 -4.595 1.00 . A A . 15 ARG NH2 1 1
5 1399 1 1 12 ARG O O 7.841 -1.695 -2.202 1.00 . A A . 15 ARG O 1 1
5 1400 1 1 13 ALA C C 3.857 -0.409 -1.525 1.00 . A A . 16 ALA C 1 1
5 1401 1 1 13 ALA CA C 5.152 -1.074 -1.944 1.00 . A A . 16 ALA CA 1 1
5 1402 1 1 13 ALA CB C 4.918 -2.557 -2.210 1.00 . A A . 16 ALA CB 1 1
5 1403 1 1 13 ALA H H 5.917 -0.534 -0.044 1.00 . A A . 16 ALA H 1 1
5 1404 1 1 13 ALA HA H 5.492 -0.618 -2.858 1.00 . A A . 16 ALA HA 1 1
5 1405 1 1 13 ALA HB1 H 5.850 -3.093 -2.112 1.00 . A A . 16 ALA HB1 1 1
5 1406 1 1 13 ALA HB2 H 4.204 -2.944 -1.499 1.00 . A A . 16 ALA HB2 1 1
5 1407 1 1 13 ALA HB3 H 4.534 -2.687 -3.212 1.00 . A A . 16 ALA HB3 1 1
5 1408 1 1 13 ALA N N 6.176 -0.898 -0.918 1.00 . A A . 16 ALA N 1 1
5 1409 1 1 13 ALA O O 3.816 0.350 -0.557 1.00 . A A . 16 ALA O 1 1
5 1410 1 1 14 PHE C C 0.398 -1.171 -2.242 1.00 . A A . 17 PHE C 1 1
5 1411 1 1 14 PHE CA C 1.490 -0.153 -1.948 1.00 . A A . 17 PHE CA 1 1
5 1412 1 1 14 PHE CB C 1.257 1.160 -2.710 1.00 . A A . 17 PHE CB 1 1
5 1413 1 1 14 PHE CD1 C 0.704 0.242 -4.982 1.00 . A A . 17 PHE CD1 1 1
5 1414 1 1 14 PHE CD2 C -0.822 1.774 -3.967 1.00 . A A . 17 PHE CD2 1 1
5 1415 1 1 14 PHE CE1 C -0.116 0.153 -6.089 1.00 . A A . 17 PHE CE1 1 1
5 1416 1 1 14 PHE CE2 C -1.645 1.686 -5.075 1.00 . A A . 17 PHE CE2 1 1
5 1417 1 1 14 PHE CG C 0.362 1.051 -3.910 1.00 . A A . 17 PHE CG 1 1
5 1418 1 1 14 PHE CZ C -1.291 0.876 -6.136 1.00 . A A . 17 PHE CZ 1 1
5 1419 1 1 14 PHE H H 2.901 -1.324 -3.009 1.00 . A A . 17 PHE H 1 1
5 1420 1 1 14 PHE HA H 1.474 0.053 -0.890 1.00 . A A . 17 PHE HA 1 1
5 1421 1 1 14 PHE HB2 H 0.810 1.876 -2.042 1.00 . A A . 17 PHE HB2 1 1
5 1422 1 1 14 PHE HB3 H 2.211 1.543 -3.045 1.00 . A A . 17 PHE HB3 1 1
5 1423 1 1 14 PHE HD1 H 1.622 -0.325 -4.946 1.00 . A A . 17 PHE HD1 1 1
5 1424 1 1 14 PHE HD2 H -1.101 2.410 -3.128 1.00 . A A . 17 PHE HD2 1 1
5 1425 1 1 14 PHE HE1 H 0.162 -0.481 -6.919 1.00 . A A . 17 PHE HE1 1 1
5 1426 1 1 14 PHE HE2 H -2.562 2.252 -5.114 1.00 . A A . 17 PHE HE2 1 1
5 1427 1 1 14 PHE HZ H -1.934 0.808 -7.002 1.00 . A A . 17 PHE HZ 1 1
5 1428 1 1 14 PHE N N 2.799 -0.708 -2.254 1.00 . A A . 17 PHE N 1 1
5 1429 1 1 14 PHE O O 0.510 -1.972 -3.171 1.00 . A A . 17 PHE O 1 1
5 1430 1 1 15 VAL C C -3.071 -1.287 -1.667 1.00 . A A . 18 VAL C 1 1
5 1431 1 1 15 VAL CA C -1.766 -2.060 -1.565 1.00 . A A . 18 VAL CA 1 1
5 1432 1 1 15 VAL CB C -1.849 -3.018 -0.357 1.00 . A A . 18 VAL CB 1 1
5 1433 1 1 15 VAL CG1 C -2.715 -4.229 -0.676 1.00 . A A . 18 VAL CG1 1 1
5 1434 1 1 15 VAL CG2 C -0.456 -3.440 0.094 1.00 . A A . 18 VAL CG2 1 1
5 1435 1 1 15 VAL H H -0.663 -0.482 -0.703 1.00 . A A . 18 VAL H 1 1
5 1436 1 1 15 VAL HA H -1.623 -2.643 -2.464 1.00 . A A . 18 VAL HA 1 1
5 1437 1 1 15 VAL HB H -2.318 -2.484 0.456 1.00 . A A . 18 VAL HB 1 1
5 1438 1 1 15 VAL HG11 H -2.520 -4.557 -1.687 1.00 . A A . 18 VAL HG11 1 1
5 1439 1 1 15 VAL HG12 H -2.481 -5.029 0.011 1.00 . A A . 18 VAL HG12 1 1
5 1440 1 1 15 VAL HG13 H -3.757 -3.964 -0.576 1.00 . A A . 18 VAL HG13 1 1
5 1441 1 1 15 VAL HG21 H 0.139 -3.702 -0.768 1.00 . A A . 18 VAL HG21 1 1
5 1442 1 1 15 VAL HG22 H 0.015 -2.623 0.623 1.00 . A A . 18 VAL HG22 1 1
5 1443 1 1 15 VAL HG23 H -0.533 -4.295 0.750 1.00 . A A . 18 VAL HG23 1 1
5 1444 1 1 15 VAL N N -0.647 -1.142 -1.427 1.00 . A A . 18 VAL N 1 1
5 1445 1 1 15 VAL O O -3.134 -0.113 -1.301 1.00 . A A . 18 VAL O 1 1
5 1446 1 1 16 THR C C -6.332 -1.713 -1.135 1.00 . A A . 19 THR C 1 1
5 1447 1 1 16 THR CA C -5.415 -1.312 -2.284 1.00 . A A . 19 THR CA 1 1
5 1448 1 1 16 THR CB C -6.044 -1.668 -3.632 1.00 . A A . 19 THR CB 1 1
5 1449 1 1 16 THR CG2 C -7.430 -1.087 -3.826 1.00 . A A . 19 THR CG2 1 1
5 1450 1 1 16 THR H H -4.005 -2.881 -2.412 1.00 . A A . 19 THR H 1 1
5 1451 1 1 16 THR HA H -5.264 -0.245 -2.244 1.00 . A A . 19 THR HA 1 1
5 1452 1 1 16 THR HB H -6.118 -2.743 -3.712 1.00 . A A . 19 THR HB 1 1
5 1453 1 1 16 THR HG1 H -4.883 -1.936 -5.191 1.00 . A A . 19 THR HG1 1 1
5 1454 1 1 16 THR HG21 H -7.407 -0.025 -3.632 1.00 . A A . 19 THR HG21 1 1
5 1455 1 1 16 THR HG22 H -7.755 -1.261 -4.841 1.00 . A A . 19 THR HG22 1 1
5 1456 1 1 16 THR HG23 H -8.119 -1.562 -3.142 1.00 . A A . 19 THR HG23 1 1
5 1457 1 1 16 THR N N -4.113 -1.946 -2.151 1.00 . A A . 19 THR N 1 1
5 1458 1 1 16 THR O O -6.182 -2.785 -0.547 1.00 . A A . 19 THR O 1 1
5 1459 1 1 16 THR OG1 O -5.230 -1.191 -4.691 1.00 . A A . 19 THR OG1 1 1
5 1460 1 1 17 ILE C C -9.629 -1.165 -0.280 1.00 . A A . 20 ILE C 1 1
5 1461 1 1 17 ILE CA C -8.210 -1.043 0.265 1.00 . A A . 20 ILE CA 1 1
5 1462 1 1 17 ILE CB C -8.153 0.124 1.276 1.00 . A A . 20 ILE CB 1 1
5 1463 1 1 17 ILE CD1 C -6.556 1.667 2.531 1.00 . A A . 20 ILE CD1 1 1
5 1464 1 1 17 ILE CG1 C -6.701 0.546 1.523 1.00 . A A . 20 ILE CG1 1 1
5 1465 1 1 17 ILE CG2 C -8.815 -0.265 2.588 1.00 . A A . 20 ILE CG2 1 1
5 1466 1 1 17 ILE H H -7.314 0.003 -1.321 1.00 . A A . 20 ILE H 1 1
5 1467 1 1 17 ILE HA H -7.944 -1.952 0.776 1.00 . A A . 20 ILE HA 1 1
5 1468 1 1 17 ILE HB H -8.698 0.955 0.860 1.00 . A A . 20 ILE HB 1 1
5 1469 1 1 17 ILE HD11 H -7.458 2.260 2.544 1.00 . A A . 20 ILE HD11 1 1
5 1470 1 1 17 ILE HD12 H -6.388 1.248 3.513 1.00 . A A . 20 ILE HD12 1 1
5 1471 1 1 17 ILE HD13 H -5.718 2.291 2.258 1.00 . A A . 20 ILE HD13 1 1
5 1472 1 1 17 ILE HG12 H -6.143 -0.303 1.891 1.00 . A A . 20 ILE HG12 1 1
5 1473 1 1 17 ILE HG13 H -6.266 0.880 0.592 1.00 . A A . 20 ILE HG13 1 1
5 1474 1 1 17 ILE HG21 H -8.602 -1.300 2.808 1.00 . A A . 20 ILE HG21 1 1
5 1475 1 1 17 ILE HG22 H -8.429 0.357 3.381 1.00 . A A . 20 ILE HG22 1 1
5 1476 1 1 17 ILE HG23 H -9.883 -0.123 2.509 1.00 . A A . 20 ILE HG23 1 1
5 1477 1 1 17 ILE N N -7.265 -0.829 -0.816 1.00 . A A . 20 ILE N 1 1
5 1478 1 1 17 ILE O O -9.898 -0.791 -1.425 1.00 . A A . 20 ILE O 1 1
5 1479 1 1 18 GLY C C -12.783 -2.343 1.277 1.00 . A A . 21 GLY C 1 1
5 1480 1 1 18 GLY CA C -11.913 -1.849 0.139 1.00 . A A . 21 GLY CA 1 1
5 1481 1 1 18 GLY H H -10.256 -1.959 1.443 1.00 . A A . 21 GLY H 1 1
5 1482 1 1 18 GLY HA2 H -12.294 -0.897 -0.204 1.00 . A A . 21 GLY HA2 1 1
5 1483 1 1 18 GLY HA3 H -11.960 -2.559 -0.671 1.00 . A A . 21 GLY HA3 1 1
5 1484 1 1 18 GLY N N -10.530 -1.685 0.544 1.00 . A A . 21 GLY N 1 1
5 1485 1 1 18 GLY O O -13.981 -2.603 1.042 1.00 . A A . 21 GLY O 1 1
6 1486 1 1 1 ARG C C -9.021 3.051 -4.606 1.00 . A A . 4 ARG C 1 1
6 1487 1 1 1 ARG CA C -10.285 2.550 -5.306 1.00 . A A . 4 ARG CA 1 1
6 1488 1 1 1 ARG CB C -10.021 1.228 -6.040 1.00 . A A . 4 ARG CB 1 1
6 1489 1 1 1 ARG CD C -10.151 -1.280 -6.036 1.00 . A A . 4 ARG CD 1 1
6 1490 1 1 1 ARG CG C -10.280 -0.014 -5.200 1.00 . A A . 4 ARG CG 1 1
6 1491 1 1 1 ARG CZ C -10.642 -3.681 -5.818 1.00 . A A . 4 ARG CZ 1 1
6 1492 1 1 1 ARG HA H -11.068 2.409 -4.577 1.00 . A A . 4 ARG HA 1 1
6 1493 1 1 1 ARG HB2 H -10.655 1.181 -6.913 1.00 . A A . 4 ARG HB2 1 1
6 1494 1 1 1 ARG HB3 H -8.988 1.210 -6.358 1.00 . A A . 4 ARG HB3 1 1
6 1495 1 1 1 ARG HD2 H -10.821 -1.211 -6.880 1.00 . A A . 4 ARG HD2 1 1
6 1496 1 1 1 ARG HD3 H -9.135 -1.360 -6.393 1.00 . A A . 4 ARG HD3 1 1
6 1497 1 1 1 ARG HE H -10.588 -2.384 -4.303 1.00 . A A . 4 ARG HE 1 1
6 1498 1 1 1 ARG HG2 H -9.564 -0.050 -4.393 1.00 . A A . 4 ARG HG2 1 1
6 1499 1 1 1 ARG HG3 H -11.281 0.039 -4.794 1.00 . A A . 4 ARG HG3 1 1
6 1500 1 1 1 ARG HH11 H -10.273 -3.065 -7.709 1.00 . A A . 4 ARG HH11 1 1
6 1501 1 1 1 ARG HH12 H -10.625 -4.751 -7.533 1.00 . A A . 4 ARG HH12 1 1
6 1502 1 1 1 ARG HH21 H -11.052 -4.601 -4.066 1.00 . A A . 4 ARG HH21 1 1
6 1503 1 1 1 ARG HH22 H -11.068 -5.624 -5.464 1.00 . A A . 4 ARG HH22 1 1
6 1504 1 1 1 ARG N N -10.736 3.549 -6.309 1.00 . A A . 4 ARG N 1 1
6 1505 1 1 1 ARG NE N -10.479 -2.479 -5.272 1.00 . A A . 4 ARG NE 1 1
6 1506 1 1 1 ARG NH1 N -10.502 -3.846 -7.128 1.00 . A A . 4 ARG NH1 1 1
6 1507 1 1 1 ARG NH2 N -10.945 -4.721 -5.053 1.00 . A A . 4 ARG NH2 1 1
6 1508 1 1 1 ARG O O -7.947 3.093 -5.207 1.00 . A A . 4 ARG O 1 1
6 1509 1 1 2 LYS C C -6.898 2.980 -2.484 1.00 . A A . 5 LYS C 1 1
6 1510 1 1 2 LYS CA C -8.030 3.991 -2.588 1.00 . A A . 5 LYS CA 1 1
6 1511 1 1 2 LYS CB C -8.466 4.390 -1.177 1.00 . A A . 5 LYS CB 1 1
6 1512 1 1 2 LYS CD C -8.004 5.769 0.883 1.00 . A A . 5 LYS CD 1 1
6 1513 1 1 2 LYS CE C -7.008 6.674 1.593 1.00 . A A . 5 LYS CE 1 1
6 1514 1 1 2 LYS CG C -7.480 5.316 -0.474 1.00 . A A . 5 LYS CG 1 1
6 1515 1 1 2 LYS H H -10.044 3.424 -2.925 1.00 . A A . 5 LYS H 1 1
6 1516 1 1 2 LYS HA H -7.667 4.867 -3.103 1.00 . A A . 5 LYS HA 1 1
6 1517 1 1 2 LYS HB2 H -9.421 4.886 -1.233 1.00 . A A . 5 LYS HB2 1 1
6 1518 1 1 2 LYS HB3 H -8.563 3.491 -0.583 1.00 . A A . 5 LYS HB3 1 1
6 1519 1 1 2 LYS HD2 H -8.925 6.311 0.740 1.00 . A A . 5 LYS HD2 1 1
6 1520 1 1 2 LYS HD3 H -8.187 4.899 1.496 1.00 . A A . 5 LYS HD3 1 1
6 1521 1 1 2 LYS HE2 H -7.420 6.963 2.549 1.00 . A A . 5 LYS HE2 1 1
6 1522 1 1 2 LYS HE3 H -6.090 6.128 1.750 1.00 . A A . 5 LYS HE3 1 1
6 1523 1 1 2 LYS HG2 H -6.547 4.792 -0.330 1.00 . A A . 5 LYS HG2 1 1
6 1524 1 1 2 LYS HG3 H -7.315 6.186 -1.093 1.00 . A A . 5 LYS HG3 1 1
6 1525 1 1 2 LYS HZ1 H -7.455 8.061 0.095 1.00 . A A . 5 LYS HZ1 1 1
6 1526 1 1 2 LYS HZ2 H -6.666 8.729 1.435 1.00 . A A . 5 LYS HZ2 1 1
6 1527 1 1 2 LYS HZ3 H -5.798 7.803 0.317 1.00 . A A . 5 LYS HZ3 1 1
6 1528 1 1 2 LYS N N -9.160 3.460 -3.348 1.00 . A A . 5 LYS N 1 1
6 1529 1 1 2 LYS NZ N -6.711 7.903 0.805 1.00 . A A . 5 LYS NZ 1 1
6 1530 1 1 2 LYS O O -7.130 1.777 -2.421 1.00 . A A . 5 LYS O 1 1
6 1531 1 1 3 SER C C -3.460 3.367 -1.435 1.00 . A A . 6 SER C 1 1
6 1532 1 1 3 SER CA C -4.486 2.659 -2.320 1.00 . A A . 6 SER CA 1 1
6 1533 1 1 3 SER CB C -3.902 2.344 -3.697 1.00 . A A . 6 SER CB 1 1
6 1534 1 1 3 SER H H -5.574 4.463 -2.480 1.00 . A A . 6 SER H 1 1
6 1535 1 1 3 SER HA H -4.779 1.736 -1.839 1.00 . A A . 6 SER HA 1 1
6 1536 1 1 3 SER HB2 H -3.659 3.268 -4.201 1.00 . A A . 6 SER HB2 1 1
6 1537 1 1 3 SER HB3 H -3.007 1.751 -3.580 1.00 . A A . 6 SER HB3 1 1
6 1538 1 1 3 SER HG H -5.632 2.143 -4.612 1.00 . A A . 6 SER HG 1 1
6 1539 1 1 3 SER N N -5.678 3.490 -2.446 1.00 . A A . 6 SER N 1 1
6 1540 1 1 3 SER O O -3.439 4.596 -1.378 1.00 . A A . 6 SER O 1 1
6 1541 1 1 3 SER OG O -4.832 1.619 -4.492 1.00 . A A . 6 SER OG 1 1
6 1542 1 1 4 ILE C C -0.231 2.618 -0.031 1.00 . A A . 7 ILE C 1 1
6 1543 1 1 4 ILE CA C -1.623 3.188 0.155 1.00 . A A . 7 ILE CA 1 1
6 1544 1 1 4 ILE CB C -1.981 2.978 1.640 1.00 . A A . 7 ILE CB 1 1
6 1545 1 1 4 ILE CD1 C -2.900 1.272 3.298 1.00 . A A . 7 ILE CD1 1 1
6 1546 1 1 4 ILE CG1 C -2.639 1.609 1.846 1.00 . A A . 7 ILE CG1 1 1
6 1547 1 1 4 ILE CG2 C -2.858 4.095 2.165 1.00 . A A . 7 ILE CG2 1 1
6 1548 1 1 4 ILE H H -2.691 1.628 -0.807 1.00 . A A . 7 ILE H 1 1
6 1549 1 1 4 ILE HA H -1.592 4.247 -0.040 1.00 . A A . 7 ILE HA 1 1
6 1550 1 1 4 ILE HB H -1.058 3.001 2.203 1.00 . A A . 7 ILE HB 1 1
6 1551 1 1 4 ILE HD11 H -3.459 2.072 3.759 1.00 . A A . 7 ILE HD11 1 1
6 1552 1 1 4 ILE HD12 H -3.466 0.355 3.358 1.00 . A A . 7 ILE HD12 1 1
6 1553 1 1 4 ILE HD13 H -1.958 1.148 3.813 1.00 . A A . 7 ILE HD13 1 1
6 1554 1 1 4 ILE HG12 H -3.587 1.592 1.328 1.00 . A A . 7 ILE HG12 1 1
6 1555 1 1 4 ILE HG13 H -1.997 0.843 1.437 1.00 . A A . 7 ILE HG13 1 1
6 1556 1 1 4 ILE HG21 H -3.120 4.761 1.357 1.00 . A A . 7 ILE HG21 1 1
6 1557 1 1 4 ILE HG22 H -3.754 3.676 2.596 1.00 . A A . 7 ILE HG22 1 1
6 1558 1 1 4 ILE HG23 H -2.315 4.640 2.924 1.00 . A A . 7 ILE HG23 1 1
6 1559 1 1 4 ILE N N -2.625 2.601 -0.733 1.00 . A A . 7 ILE N 1 1
6 1560 1 1 4 ILE O O -0.058 1.432 -0.300 1.00 . A A . 7 ILE O 1 1
6 1561 1 1 5 ARG C C 2.503 2.492 1.519 1.00 . A A . 8 ARG C 1 1
6 1562 1 1 5 ARG CA C 2.152 3.069 0.157 1.00 . A A . 8 ARG CA 1 1
6 1563 1 1 5 ARG CB C 3.049 4.266 -0.174 1.00 . A A . 8 ARG CB 1 1
6 1564 1 1 5 ARG CD C 3.608 6.123 -1.785 1.00 . A A . 8 ARG CD 1 1
6 1565 1 1 5 ARG CG C 2.689 4.948 -1.488 1.00 . A A . 8 ARG CG 1 1
6 1566 1 1 5 ARG CZ C 2.200 7.367 -3.386 1.00 . A A . 8 ARG CZ 1 1
6 1567 1 1 5 ARG H H 0.538 4.386 0.481 1.00 . A A . 8 ARG H 1 1
6 1568 1 1 5 ARG HA H 2.265 2.307 -0.597 1.00 . A A . 8 ARG HA 1 1
6 1569 1 1 5 ARG HB2 H 2.970 4.994 0.619 1.00 . A A . 8 ARG HB2 1 1
6 1570 1 1 5 ARG HB3 H 4.073 3.926 -0.239 1.00 . A A . 8 ARG HB3 1 1
6 1571 1 1 5 ARG HD2 H 3.473 6.874 -1.022 1.00 . A A . 8 ARG HD2 1 1
6 1572 1 1 5 ARG HD3 H 4.633 5.778 -1.773 1.00 . A A . 8 ARG HD3 1 1
6 1573 1 1 5 ARG HE H 4.007 6.619 -3.790 1.00 . A A . 8 ARG HE 1 1
6 1574 1 1 5 ARG HG2 H 2.773 4.231 -2.289 1.00 . A A . 8 ARG HG2 1 1
6 1575 1 1 5 ARG HG3 H 1.673 5.305 -1.428 1.00 . A A . 8 ARG HG3 1 1
6 1576 1 1 5 ARG HH11 H 1.397 7.169 -1.541 1.00 . A A . 8 ARG HH11 1 1
6 1577 1 1 5 ARG HH12 H 0.419 8.019 -2.689 1.00 . A A . 8 ARG HH12 1 1
6 1578 1 1 5 ARG HH21 H 2.722 7.734 -5.304 1.00 . A A . 8 ARG HH21 1 1
6 1579 1 1 5 ARG HH22 H 1.172 8.341 -4.829 1.00 . A A . 8 ARG HH22 1 1
6 1580 1 1 5 ARG N N 0.758 3.472 0.206 1.00 . A A . 8 ARG N 1 1
6 1581 1 1 5 ARG NE N 3.326 6.718 -3.092 1.00 . A A . 8 ARG NE 1 1
6 1582 1 1 5 ARG NH1 N 1.261 7.533 -2.463 1.00 . A A . 8 ARG NH1 1 1
6 1583 1 1 5 ARG NH2 N 2.016 7.854 -4.606 1.00 . A A . 8 ARG NH2 1 1
6 1584 1 1 5 ARG O O 2.727 3.235 2.475 1.00 . A A . 8 ARG O 1 1
6 1585 1 1 6 ILE C C 4.252 0.517 3.219 1.00 . A A . 9 ILE C 1 1
6 1586 1 1 6 ILE CA C 2.757 0.522 2.900 1.00 . A A . 9 ILE CA 1 1
6 1587 1 1 6 ILE CB C 2.214 -0.933 2.934 1.00 . A A . 9 ILE CB 1 1
6 1588 1 1 6 ILE CD1 C 3.350 -1.673 0.752 1.00 . A A . 9 ILE CD1 1 1
6 1589 1 1 6 ILE CG1 C 3.167 -1.920 2.232 1.00 . A A . 9 ILE CG1 1 1
6 1590 1 1 6 ILE CG2 C 0.831 -0.998 2.296 1.00 . A A . 9 ILE CG2 1 1
6 1591 1 1 6 ILE H H 2.269 0.626 0.844 1.00 . A A . 9 ILE H 1 1
6 1592 1 1 6 ILE HA H 2.231 1.094 3.660 1.00 . A A . 9 ILE HA 1 1
6 1593 1 1 6 ILE HB H 2.112 -1.224 3.969 1.00 . A A . 9 ILE HB 1 1
6 1594 1 1 6 ILE HD11 H 2.413 -1.361 0.315 1.00 . A A . 9 ILE HD11 1 1
6 1595 1 1 6 ILE HD12 H 4.091 -0.903 0.606 1.00 . A A . 9 ILE HD12 1 1
6 1596 1 1 6 ILE HD13 H 3.682 -2.583 0.275 1.00 . A A . 9 ILE HD13 1 1
6 1597 1 1 6 ILE HG12 H 4.140 -1.864 2.693 1.00 . A A . 9 ILE HG12 1 1
6 1598 1 1 6 ILE HG13 H 2.779 -2.921 2.351 1.00 . A A . 9 ILE HG13 1 1
6 1599 1 1 6 ILE HG21 H 0.263 -0.123 2.573 1.00 . A A . 9 ILE HG21 1 1
6 1600 1 1 6 ILE HG22 H 0.931 -1.038 1.221 1.00 . A A . 9 ILE HG22 1 1
6 1601 1 1 6 ILE HG23 H 0.317 -1.884 2.639 1.00 . A A . 9 ILE HG23 1 1
6 1602 1 1 6 ILE N N 2.494 1.170 1.625 1.00 . A A . 9 ILE N 1 1
6 1603 1 1 6 ILE O O 5.090 0.525 2.317 1.00 . A A . 9 ILE O 1 1
6 1604 1 1 7 GLN C C 6.472 -0.898 5.231 1.00 . A A . 10 GLN C 1 1
6 1605 1 1 7 GLN CA C 5.973 0.517 4.949 1.00 . A A . 10 GLN CA 1 1
6 1606 1 1 7 GLN CB C 6.139 1.389 6.197 1.00 . A A . 10 GLN CB 1 1
6 1607 1 1 7 GLN CD C 5.497 1.814 8.604 1.00 . A A . 10 GLN CD 1 1
6 1608 1 1 7 GLN CG C 5.285 0.948 7.378 1.00 . A A . 10 GLN CG 1 1
6 1609 1 1 7 GLN H H 3.866 0.512 5.180 1.00 . A A . 10 GLN H 1 1
6 1610 1 1 7 GLN HA H 6.567 0.937 4.150 1.00 . A A . 10 GLN HA 1 1
6 1611 1 1 7 GLN HB2 H 7.175 1.364 6.503 1.00 . A A . 10 GLN HB2 1 1
6 1612 1 1 7 GLN HB3 H 5.874 2.407 5.949 1.00 . A A . 10 GLN HB3 1 1
6 1613 1 1 7 GLN HE21 H 7.188 0.857 9.022 1.00 . A A . 10 GLN HE21 1 1
6 1614 1 1 7 GLN HE22 H 6.747 2.117 10.116 1.00 . A A . 10 GLN HE22 1 1
6 1615 1 1 7 GLN HG2 H 4.245 1.003 7.095 1.00 . A A . 10 GLN HG2 1 1
6 1616 1 1 7 GLN HG3 H 5.536 -0.072 7.628 1.00 . A A . 10 GLN HG3 1 1
6 1617 1 1 7 GLN N N 4.578 0.513 4.509 1.00 . A A . 10 GLN N 1 1
6 1618 1 1 7 GLN NE2 N 6.587 1.571 9.319 1.00 . A A . 10 GLN NE2 1 1
6 1619 1 1 7 GLN O O 7.571 -1.084 5.753 1.00 . A A . 10 GLN O 1 1
6 1620 1 1 7 GLN OE1 O 4.691 2.692 8.903 1.00 . A A . 10 GLN OE1 1 1
6 1621 1 1 8 ARG C C 6.545 -3.901 3.794 1.00 . A A . 11 ARG C 1 1
6 1622 1 1 8 ARG CA C 6.026 -3.287 5.088 1.00 . A A . 11 ARG CA 1 1
6 1623 1 1 8 ARG CB C 4.825 -4.084 5.613 1.00 . A A . 11 ARG CB 1 1
6 1624 1 1 8 ARG CD C 2.480 -4.910 5.215 1.00 . A A . 11 ARG CD 1 1
6 1625 1 1 8 ARG CG C 3.630 -4.074 4.673 1.00 . A A . 11 ARG CG 1 1
6 1626 1 1 8 ARG CZ C 1.022 -4.987 7.199 1.00 . A A . 11 ARG CZ 1 1
6 1627 1 1 8 ARG H H 4.802 -1.677 4.462 1.00 . A A . 11 ARG H 1 1
6 1628 1 1 8 ARG HA H 6.814 -3.317 5.825 1.00 . A A . 11 ARG HA 1 1
6 1629 1 1 8 ARG HB2 H 5.127 -5.109 5.769 1.00 . A A . 11 ARG HB2 1 1
6 1630 1 1 8 ARG HB3 H 4.515 -3.663 6.559 1.00 . A A . 11 ARG HB3 1 1
6 1631 1 1 8 ARG HD2 H 1.672 -4.894 4.498 1.00 . A A . 11 ARG HD2 1 1
6 1632 1 1 8 ARG HD3 H 2.821 -5.926 5.348 1.00 . A A . 11 ARG HD3 1 1
6 1633 1 1 8 ARG HE H 2.396 -3.583 6.847 1.00 . A A . 11 ARG HE 1 1
6 1634 1 1 8 ARG HG2 H 3.294 -3.058 4.549 1.00 . A A . 11 ARG HG2 1 1
6 1635 1 1 8 ARG HG3 H 3.934 -4.475 3.716 1.00 . A A . 11 ARG HG3 1 1
6 1636 1 1 8 ARG HH11 H 0.746 -6.498 5.887 1.00 . A A . 11 ARG HH11 1 1
6 1637 1 1 8 ARG HH12 H -0.273 -6.536 7.287 1.00 . A A . 11 ARG HH12 1 1
6 1638 1 1 8 ARG HH21 H 1.054 -3.623 8.690 1.00 . A A . 11 ARG HH21 1 1
6 1639 1 1 8 ARG HH22 H -0.098 -4.902 8.878 1.00 . A A . 11 ARG HH22 1 1
6 1640 1 1 8 ARG N N 5.661 -1.889 4.879 1.00 . A A . 11 ARG N 1 1
6 1641 1 1 8 ARG NE N 1.987 -4.402 6.495 1.00 . A A . 11 ARG NE 1 1
6 1642 1 1 8 ARG NH1 N 0.451 -6.098 6.754 1.00 . A A . 11 ARG NH1 1 1
6 1643 1 1 8 ARG NH2 N 0.627 -4.461 8.350 1.00 . A A . 11 ARG NH2 1 1
6 1644 1 1 8 ARG O O 6.679 -3.211 2.783 1.00 . A A . 11 ARG O 1 1
6 1645 1 1 9 GLY C C 6.248 -6.646 1.921 1.00 . A A . 12 GLY C 1 1
6 1646 1 1 9 GLY CA C 7.334 -5.882 2.650 1.00 . A A . 12 GLY CA 1 1
6 1647 1 1 9 GLY H H 6.703 -5.694 4.661 1.00 . A A . 12 GLY H 1 1
6 1648 1 1 9 GLY HA2 H 7.762 -5.156 1.975 1.00 . A A . 12 GLY HA2 1 1
6 1649 1 1 9 GLY HA3 H 8.103 -6.575 2.953 1.00 . A A . 12 GLY HA3 1 1
6 1650 1 1 9 GLY N N 6.833 -5.198 3.829 1.00 . A A . 12 GLY N 1 1
6 1651 1 1 9 GLY O O 5.083 -6.603 2.321 1.00 . A A . 12 GLY O 1 1
6 1652 1 1 10 PRO C C 8.388 -6.176 -0.427 1.00 . A A . 13 PRO C 1 1
6 1653 1 1 10 PRO CA C 7.973 -7.435 0.333 1.00 . A A . 13 PRO CA 1 1
6 1654 1 1 10 PRO CB C 7.947 -8.649 -0.616 1.00 . A A . 13 PRO CB 1 1
6 1655 1 1 10 PRO CD C 5.687 -8.155 0.018 1.00 . A A . 13 PRO CD 1 1
6 1656 1 1 10 PRO CG C 6.583 -9.253 -0.474 1.00 . A A . 13 PRO CG 1 1
6 1657 1 1 10 PRO HA H 8.675 -7.614 1.133 1.00 . A A . 13 PRO HA 1 1
6 1658 1 1 10 PRO HB2 H 8.125 -8.318 -1.629 1.00 . A A . 13 PRO HB2 1 1
6 1659 1 1 10 PRO HB3 H 8.717 -9.348 -0.325 1.00 . A A . 13 PRO HB3 1 1
6 1660 1 1 10 PRO HD2 H 5.301 -7.577 -0.808 1.00 . A A . 13 PRO HD2 1 1
6 1661 1 1 10 PRO HD3 H 4.880 -8.557 0.615 1.00 . A A . 13 PRO HD3 1 1
6 1662 1 1 10 PRO HG2 H 6.240 -9.614 -1.433 1.00 . A A . 13 PRO HG2 1 1
6 1663 1 1 10 PRO HG3 H 6.613 -10.062 0.242 1.00 . A A . 13 PRO HG3 1 1
6 1664 1 1 10 PRO N N 6.599 -7.359 0.838 1.00 . A A . 13 PRO N 1 1
6 1665 1 1 10 PRO O O 7.848 -5.875 -1.492 1.00 . A A . 13 PRO O 1 1
6 1666 1 1 11 GLY C C 8.856 -3.079 -0.369 1.00 . A A . 14 GLY C 1 1
6 1667 1 1 11 GLY CA C 9.833 -4.230 -0.510 1.00 . A A . 14 GLY CA 1 1
6 1668 1 1 11 GLY H H 9.749 -5.739 0.975 1.00 . A A . 14 GLY H 1 1
6 1669 1 1 11 GLY HA2 H 10.772 -3.947 -0.061 1.00 . A A . 14 GLY HA2 1 1
6 1670 1 1 11 GLY HA3 H 9.992 -4.427 -1.559 1.00 . A A . 14 GLY HA3 1 1
6 1671 1 1 11 GLY N N 9.355 -5.447 0.127 1.00 . A A . 14 GLY N 1 1
6 1672 1 1 11 GLY O O 7.678 -3.290 -0.080 1.00 . A A . 14 GLY O 1 1
6 1673 1 1 12 ARG C C 7.637 -0.506 -1.723 1.00 . A A . 15 ARG C 1 1
6 1674 1 1 12 ARG CA C 8.491 -0.676 -0.473 1.00 . A A . 15 ARG CA 1 1
6 1675 1 1 12 ARG CB C 9.325 0.584 -0.218 1.00 . A A . 15 ARG CB 1 1
6 1676 1 1 12 ARG CD C 10.645 -0.312 1.744 1.00 . A A . 15 ARG CD 1 1
6 1677 1 1 12 ARG CG C 9.705 0.777 1.245 1.00 . A A . 15 ARG CG 1 1
6 1678 1 1 12 ARG CZ C 12.891 0.692 1.619 1.00 . A A . 15 ARG CZ 1 1
6 1679 1 1 12 ARG H H 10.285 -1.749 -0.809 1.00 . A A . 15 ARG H 1 1
6 1680 1 1 12 ARG HA H 7.831 -0.829 0.369 1.00 . A A . 15 ARG HA 1 1
6 1681 1 1 12 ARG HB2 H 10.232 0.528 -0.802 1.00 . A A . 15 ARG HB2 1 1
6 1682 1 1 12 ARG HB3 H 8.758 1.447 -0.536 1.00 . A A . 15 ARG HB3 1 1
6 1683 1 1 12 ARG HD2 H 10.714 -0.245 2.820 1.00 . A A . 15 ARG HD2 1 1
6 1684 1 1 12 ARG HD3 H 10.242 -1.276 1.471 1.00 . A A . 15 ARG HD3 1 1
6 1685 1 1 12 ARG HE H 12.220 -0.762 0.423 1.00 . A A . 15 ARG HE 1 1
6 1686 1 1 12 ARG HG2 H 10.194 1.733 1.356 1.00 . A A . 15 ARG HG2 1 1
6 1687 1 1 12 ARG HG3 H 8.805 0.763 1.843 1.00 . A A . 15 ARG HG3 1 1
6 1688 1 1 12 ARG HH11 H 11.705 1.445 3.074 1.00 . A A . 15 ARG HH11 1 1
6 1689 1 1 12 ARG HH12 H 13.284 2.146 2.968 1.00 . A A . 15 ARG HH12 1 1
6 1690 1 1 12 ARG HH21 H 14.308 0.156 0.280 1.00 . A A . 15 ARG HH21 1 1
6 1691 1 1 12 ARG HH22 H 14.763 1.415 1.380 1.00 . A A . 15 ARG HH22 1 1
6 1692 1 1 12 ARG N N 9.341 -1.857 -0.576 1.00 . A A . 15 ARG N 1 1
6 1693 1 1 12 ARG NE N 11.985 -0.179 1.175 1.00 . A A . 15 ARG NE 1 1
6 1694 1 1 12 ARG NH1 N 12.603 1.492 2.637 1.00 . A A . 15 ARG NH1 1 1
6 1695 1 1 12 ARG NH2 N 14.085 0.760 1.047 1.00 . A A . 15 ARG NH2 1 1
6 1696 1 1 12 ARG O O 8.151 -0.421 -2.839 1.00 . A A . 15 ARG O 1 1
6 1697 1 1 13 ALA C C 4.047 0.175 -2.033 1.00 . A A . 16 ALA C 1 1
6 1698 1 1 13 ALA CA C 5.364 -0.311 -2.595 1.00 . A A . 16 ALA CA 1 1
6 1699 1 1 13 ALA CB C 5.179 -1.632 -3.336 1.00 . A A . 16 ALA CB 1 1
6 1700 1 1 13 ALA H H 5.994 -0.541 -0.597 1.00 . A A . 16 ALA H 1 1
6 1701 1 1 13 ALA HA H 5.730 0.421 -3.296 1.00 . A A . 16 ALA HA 1 1
6 1702 1 1 13 ALA HB1 H 6.134 -2.124 -3.441 1.00 . A A . 16 ALA HB1 1 1
6 1703 1 1 13 ALA HB2 H 4.506 -2.269 -2.779 1.00 . A A . 16 ALA HB2 1 1
6 1704 1 1 13 ALA HB3 H 4.766 -1.442 -4.315 1.00 . A A . 16 ALA HB3 1 1
6 1705 1 1 13 ALA N N 6.329 -0.464 -1.516 1.00 . A A . 16 ALA N 1 1
6 1706 1 1 13 ALA O O 3.979 0.630 -0.891 1.00 . A A . 16 ALA O 1 1
6 1707 1 1 14 PHE C C 0.633 -0.539 -2.763 1.00 . A A . 17 PHE C 1 1
6 1708 1 1 14 PHE CA C 1.685 0.494 -2.383 1.00 . A A . 17 PHE CA 1 1
6 1709 1 1 14 PHE CB C 1.338 1.885 -2.933 1.00 . A A . 17 PHE CB 1 1
6 1710 1 1 14 PHE CD1 C 1.098 1.237 -5.346 1.00 . A A . 17 PHE CD1 1 1
6 1711 1 1 14 PHE CD2 C -0.628 2.543 -4.336 1.00 . A A . 17 PHE CD2 1 1
6 1712 1 1 14 PHE CE1 C 0.408 1.245 -6.542 1.00 . A A . 17 PHE CE1 1 1
6 1713 1 1 14 PHE CE2 C -1.321 2.553 -5.533 1.00 . A A . 17 PHE CE2 1 1
6 1714 1 1 14 PHE CG C 0.589 1.884 -4.233 1.00 . A A . 17 PHE CG 1 1
6 1715 1 1 14 PHE CZ C -0.801 1.903 -6.636 1.00 . A A . 17 PHE CZ 1 1
6 1716 1 1 14 PHE H H 3.125 -0.299 -3.723 1.00 . A A . 17 PHE H 1 1
6 1717 1 1 14 PHE HA H 1.717 0.549 -1.307 1.00 . A A . 17 PHE HA 1 1
6 1718 1 1 14 PHE HB2 H 0.734 2.407 -2.211 1.00 . A A . 17 PHE HB2 1 1
6 1719 1 1 14 PHE HB3 H 2.255 2.437 -3.084 1.00 . A A . 17 PHE HB3 1 1
6 1720 1 1 14 PHE HD1 H 2.042 0.721 -5.273 1.00 . A A . 17 PHE HD1 1 1
6 1721 1 1 14 PHE HD2 H -1.036 3.053 -3.464 1.00 . A A . 17 PHE HD2 1 1
6 1722 1 1 14 PHE HE1 H 0.816 0.737 -7.403 1.00 . A A . 17 PHE HE1 1 1
6 1723 1 1 14 PHE HE2 H -2.266 3.068 -5.608 1.00 . A A . 17 PHE HE2 1 1
6 1724 1 1 14 PHE HZ H -1.342 1.909 -7.571 1.00 . A A . 17 PHE HZ 1 1
6 1725 1 1 14 PHE N N 3.004 0.072 -2.827 1.00 . A A . 17 PHE N 1 1
6 1726 1 1 14 PHE O O 0.718 -1.177 -3.813 1.00 . A A . 17 PHE O 1 1
6 1727 1 1 15 VAL C C -2.761 -0.952 -2.138 1.00 . A A . 18 VAL C 1 1
6 1728 1 1 15 VAL CA C -1.422 -1.660 -2.078 1.00 . A A . 18 VAL CA 1 1
6 1729 1 1 15 VAL CB C -1.460 -2.705 -0.942 1.00 . A A . 18 VAL CB 1 1
6 1730 1 1 15 VAL CG1 C -0.185 -3.527 -0.931 1.00 . A A . 18 VAL CG1 1 1
6 1731 1 1 15 VAL CG2 C -1.680 -2.034 0.409 1.00 . A A . 18 VAL CG2 1 1
6 1732 1 1 15 VAL H H -0.335 -0.164 -1.067 1.00 . A A . 18 VAL H 1 1
6 1733 1 1 15 VAL HA H -1.252 -2.176 -3.014 1.00 . A A . 18 VAL HA 1 1
6 1734 1 1 15 VAL HB H -2.287 -3.374 -1.123 1.00 . A A . 18 VAL HB 1 1
6 1735 1 1 15 VAL HG11 H -0.071 -4.022 -1.883 1.00 . A A . 18 VAL HG11 1 1
6 1736 1 1 15 VAL HG12 H 0.659 -2.877 -0.757 1.00 . A A . 18 VAL HG12 1 1
6 1737 1 1 15 VAL HG13 H -0.241 -4.265 -0.145 1.00 . A A . 18 VAL HG13 1 1
6 1738 1 1 15 VAL HG21 H -1.026 -1.182 0.500 1.00 . A A . 18 VAL HG21 1 1
6 1739 1 1 15 VAL HG22 H -2.707 -1.708 0.487 1.00 . A A . 18 VAL HG22 1 1
6 1740 1 1 15 VAL HG23 H -1.465 -2.738 1.200 1.00 . A A . 18 VAL HG23 1 1
6 1741 1 1 15 VAL N N -0.344 -0.704 -1.881 1.00 . A A . 18 VAL N 1 1
6 1742 1 1 15 VAL O O -2.862 0.226 -1.809 1.00 . A A . 18 VAL O 1 1
6 1743 1 1 16 THR C C -5.938 -1.419 -1.390 1.00 . A A . 19 THR C 1 1
6 1744 1 1 16 THR CA C -5.122 -1.105 -2.638 1.00 . A A . 19 THR CA 1 1
6 1745 1 1 16 THR CB C -5.831 -1.608 -3.893 1.00 . A A . 19 THR CB 1 1
6 1746 1 1 16 THR CG2 C -7.283 -1.193 -3.973 1.00 . A A . 19 THR CG2 1 1
6 1747 1 1 16 THR H H -3.645 -2.615 -2.788 1.00 . A A . 19 THR H 1 1
6 1748 1 1 16 THR HA H -5.012 -0.034 -2.712 1.00 . A A . 19 THR HA 1 1
6 1749 1 1 16 THR HB H -5.789 -2.688 -3.912 1.00 . A A . 19 THR HB 1 1
6 1750 1 1 16 THR HG1 H -4.935 -0.189 -4.911 1.00 . A A . 19 THR HG1 1 1
6 1751 1 1 16 THR HG21 H -7.379 -0.159 -3.675 1.00 . A A . 19 THR HG21 1 1
6 1752 1 1 16 THR HG22 H -7.634 -1.309 -4.986 1.00 . A A . 19 THR HG22 1 1
6 1753 1 1 16 THR HG23 H -7.873 -1.813 -3.313 1.00 . A A . 19 THR HG23 1 1
6 1754 1 1 16 THR N N -3.787 -1.675 -2.547 1.00 . A A . 19 THR N 1 1
6 1755 1 1 16 THR O O -5.707 -2.425 -0.718 1.00 . A A . 19 THR O 1 1
6 1756 1 1 16 THR OG1 O -5.179 -1.115 -5.051 1.00 . A A . 19 THR OG1 1 1
6 1757 1 1 17 ILE C C -9.156 -1.071 -0.351 1.00 . A A . 20 ILE C 1 1
6 1758 1 1 17 ILE CA C -7.743 -0.687 0.077 1.00 . A A . 20 ILE CA 1 1
6 1759 1 1 17 ILE CB C -7.792 0.622 0.896 1.00 . A A . 20 ILE CB 1 1
6 1760 1 1 17 ILE CD1 C -6.335 2.503 1.816 1.00 . A A . 20 ILE CD1 1 1
6 1761 1 1 17 ILE CG1 C -6.387 1.220 1.014 1.00 . A A . 20 ILE CG1 1 1
6 1762 1 1 17 ILE CG2 C -8.380 0.379 2.281 1.00 . A A . 20 ILE CG2 1 1
6 1763 1 1 17 ILE H H -7.006 0.239 -1.663 1.00 . A A . 20 ILE H 1 1
6 1764 1 1 17 ILE HA H -7.338 -1.465 0.700 1.00 . A A . 20 ILE HA 1 1
6 1765 1 1 17 ILE HB H -8.433 1.317 0.379 1.00 . A A . 20 ILE HB 1 1
6 1766 1 1 17 ILE HD11 H -7.332 2.901 1.925 1.00 . A A . 20 ILE HD11 1 1
6 1767 1 1 17 ILE HD12 H -5.920 2.300 2.792 1.00 . A A . 20 ILE HD12 1 1
6 1768 1 1 17 ILE HD13 H -5.712 3.222 1.304 1.00 . A A . 20 ILE HD13 1 1
6 1769 1 1 17 ILE HG12 H -5.738 0.504 1.496 1.00 . A A . 20 ILE HG12 1 1
6 1770 1 1 17 ILE HG13 H -6.010 1.432 0.025 1.00 . A A . 20 ILE HG13 1 1
6 1771 1 1 17 ILE HG21 H -8.031 -0.571 2.660 1.00 . A A . 20 ILE HG21 1 1
6 1772 1 1 17 ILE HG22 H -8.065 1.168 2.948 1.00 . A A . 20 ILE HG22 1 1
6 1773 1 1 17 ILE HG23 H -9.458 0.371 2.221 1.00 . A A . 20 ILE HG23 1 1
6 1774 1 1 17 ILE N N -6.884 -0.539 -1.087 1.00 . A A . 20 ILE N 1 1
6 1775 1 1 17 ILE O O -9.522 -0.922 -1.519 1.00 . A A . 20 ILE O 1 1
6 1776 1 1 18 GLY C C -12.080 -2.253 1.583 1.00 . A A . 21 GLY C 1 1
6 1777 1 1 18 GLY CA C -11.306 -1.956 0.316 1.00 . A A . 21 GLY CA 1 1
6 1778 1 1 18 GLY H H -9.593 -1.647 1.508 1.00 . A A . 21 GLY H 1 1
6 1779 1 1 18 GLY HA2 H -11.801 -1.159 -0.221 1.00 . A A . 21 GLY HA2 1 1
6 1780 1 1 18 GLY HA3 H -11.293 -2.840 -0.302 1.00 . A A . 21 GLY HA3 1 1
6 1781 1 1 18 GLY N N -9.941 -1.558 0.599 1.00 . A A . 21 GLY N 1 1
6 1782 1 1 18 GLY O O -11.550 -1.966 2.678 1.00 . A A . 21 GLY O 1 1
7 1783 1 1 1 ARG C C -9.801 3.960 -4.157 1.00 . A A . 4 ARG C 1 1
7 1784 1 1 1 ARG CA C -10.903 3.243 -4.928 1.00 . A A . 4 ARG CA 1 1
7 1785 1 1 1 ARG CB C -10.296 2.317 -5.988 1.00 . A A . 4 ARG CB 1 1
7 1786 1 1 1 ARG CD C -10.841 0.098 -4.932 1.00 . A A . 4 ARG CD 1 1
7 1787 1 1 1 ARG CG C -9.734 1.015 -5.432 1.00 . A A . 4 ARG CG 1 1
7 1788 1 1 1 ARG CZ C -11.109 -2.239 -4.218 1.00 . A A . 4 ARG CZ 1 1
7 1789 1 1 1 ARG HA H -11.505 2.668 -4.240 1.00 . A A . 4 ARG HA 1 1
7 1790 1 1 1 ARG HB2 H -11.059 2.071 -6.712 1.00 . A A . 4 ARG HB2 1 1
7 1791 1 1 1 ARG HB3 H -9.495 2.842 -6.490 1.00 . A A . 4 ARG HB3 1 1
7 1792 1 1 1 ARG HD2 H -11.344 0.576 -4.107 1.00 . A A . 4 ARG HD2 1 1
7 1793 1 1 1 ARG HD3 H -11.545 -0.068 -5.734 1.00 . A A . 4 ARG HD3 1 1
7 1794 1 1 1 ARG HE H -9.362 -1.285 -4.364 1.00 . A A . 4 ARG HE 1 1
7 1795 1 1 1 ARG HG2 H -9.187 0.508 -6.214 1.00 . A A . 4 ARG HG2 1 1
7 1796 1 1 1 ARG HG3 H -9.068 1.241 -4.613 1.00 . A A . 4 ARG HG3 1 1
7 1797 1 1 1 ARG HH11 H -12.830 -1.287 -4.682 1.00 . A A . 4 ARG HH11 1 1
7 1798 1 1 1 ARG HH12 H -13.008 -2.932 -4.169 1.00 . A A . 4 ARG HH12 1 1
7 1799 1 1 1 ARG HH21 H -9.585 -3.456 -3.689 1.00 . A A . 4 ARG HH21 1 1
7 1800 1 1 1 ARG HH22 H -11.164 -4.164 -3.606 1.00 . A A . 4 ARG HH22 1 1
7 1801 1 1 1 ARG N N -11.770 4.240 -5.609 1.00 . A A . 4 ARG N 1 1
7 1802 1 1 1 ARG NE N -10.330 -1.194 -4.480 1.00 . A A . 4 ARG NE 1 1
7 1803 1 1 1 ARG NH1 N -12.423 -2.145 -4.369 1.00 . A A . 4 ARG NH1 1 1
7 1804 1 1 1 ARG NH2 N -10.575 -3.379 -3.803 1.00 . A A . 4 ARG NH2 1 1
7 1805 1 1 1 ARG O O -9.503 5.119 -4.444 1.00 . A A . 4 ARG O 1 1
7 1806 1 1 2 LYS C C -6.916 2.969 -2.385 1.00 . A A . 5 LYS C 1 1
7 1807 1 1 2 LYS CA C -8.140 3.871 -2.381 1.00 . A A . 5 LYS CA 1 1
7 1808 1 1 2 LYS CB C -8.621 4.068 -0.942 1.00 . A A . 5 LYS CB 1 1
7 1809 1 1 2 LYS CD C -6.620 5.440 -0.234 1.00 . A A . 5 LYS CD 1 1
7 1810 1 1 2 LYS CE C -6.155 6.641 0.572 1.00 . A A . 5 LYS CE 1 1
7 1811 1 1 2 LYS CG C -8.139 5.357 -0.288 1.00 . A A . 5 LYS CG 1 1
7 1812 1 1 2 LYS H H -9.486 2.357 -2.995 1.00 . A A . 5 LYS H 1 1
7 1813 1 1 2 LYS HA H -7.879 4.828 -2.807 1.00 . A A . 5 LYS HA 1 1
7 1814 1 1 2 LYS HB2 H -9.700 4.067 -0.933 1.00 . A A . 5 LYS HB2 1 1
7 1815 1 1 2 LYS HB3 H -8.267 3.236 -0.347 1.00 . A A . 5 LYS HB3 1 1
7 1816 1 1 2 LYS HD2 H -6.233 4.541 0.221 1.00 . A A . 5 LYS HD2 1 1
7 1817 1 1 2 LYS HD3 H -6.241 5.530 -1.239 1.00 . A A . 5 LYS HD3 1 1
7 1818 1 1 2 LYS HE2 H -6.532 7.540 0.107 1.00 . A A . 5 LYS HE2 1 1
7 1819 1 1 2 LYS HE3 H -6.551 6.562 1.574 1.00 . A A . 5 LYS HE3 1 1
7 1820 1 1 2 LYS HG2 H -8.511 6.196 -0.857 1.00 . A A . 5 LYS HG2 1 1
7 1821 1 1 2 LYS HG3 H -8.529 5.404 0.720 1.00 . A A . 5 LYS HG3 1 1
7 1822 1 1 2 LYS HZ1 H -4.244 6.133 -0.106 1.00 . A A . 5 LYS HZ1 1 1
7 1823 1 1 2 LYS HZ2 H -4.357 7.703 0.516 1.00 . A A . 5 LYS HZ2 1 1
7 1824 1 1 2 LYS HZ3 H -4.338 6.377 1.567 1.00 . A A . 5 LYS HZ3 1 1
7 1825 1 1 2 LYS N N -9.204 3.279 -3.185 1.00 . A A . 5 LYS N 1 1
7 1826 1 1 2 LYS NZ N -4.669 6.718 0.642 1.00 . A A . 5 LYS NZ 1 1
7 1827 1 1 2 LYS O O -7.049 1.758 -2.369 1.00 . A A . 5 LYS O 1 1
7 1828 1 1 3 SER C C -3.457 3.470 -1.499 1.00 . A A . 6 SER C 1 1
7 1829 1 1 3 SER CA C -4.497 2.783 -2.377 1.00 . A A . 6 SER CA 1 1
7 1830 1 1 3 SER CB C -3.963 2.592 -3.794 1.00 . A A . 6 SER CB 1 1
7 1831 1 1 3 SER H H -5.685 4.532 -2.397 1.00 . A A . 6 SER H 1 1
7 1832 1 1 3 SER HA H -4.720 1.818 -1.952 1.00 . A A . 6 SER HA 1 1
7 1833 1 1 3 SER HB2 H -3.633 3.540 -4.180 1.00 . A A . 6 SER HB2 1 1
7 1834 1 1 3 SER HB3 H -3.132 1.903 -3.771 1.00 . A A . 6 SER HB3 1 1
7 1835 1 1 3 SER HG H -5.331 2.784 -5.186 1.00 . A A . 6 SER HG 1 1
7 1836 1 1 3 SER N N -5.733 3.558 -2.394 1.00 . A A . 6 SER N 1 1
7 1837 1 1 3 SER O O -3.374 4.697 -1.477 1.00 . A A . 6 SER O 1 1
7 1838 1 1 3 SER OG O -4.962 2.071 -4.656 1.00 . A A . 6 SER OG 1 1
7 1839 1 1 4 ILE C C -0.308 2.559 -0.034 1.00 . A A . 7 ILE C 1 1
7 1840 1 1 4 ILE CA C -1.652 3.235 0.116 1.00 . A A . 7 ILE CA 1 1
7 1841 1 1 4 ILE CB C -2.034 3.117 1.604 1.00 . A A . 7 ILE CB 1 1
7 1842 1 1 4 ILE CD1 C -3.078 1.551 3.323 1.00 . A A . 7 ILE CD1 1 1
7 1843 1 1 4 ILE CG1 C -2.808 1.820 1.859 1.00 . A A . 7 ILE CG1 1 1
7 1844 1 1 4 ILE CG2 C -2.813 4.327 2.077 1.00 . A A . 7 ILE CG2 1 1
7 1845 1 1 4 ILE H H -2.791 1.709 -0.819 1.00 . A A . 7 ILE H 1 1
7 1846 1 1 4 ILE HA H -1.541 4.278 -0.125 1.00 . A A . 7 ILE HA 1 1
7 1847 1 1 4 ILE HB H -1.114 3.084 2.171 1.00 . A A . 7 ILE HB 1 1
7 1848 1 1 4 ILE HD11 H -2.139 1.494 3.857 1.00 . A A . 7 ILE HD11 1 1
7 1849 1 1 4 ILE HD12 H -3.679 2.350 3.730 1.00 . A A . 7 ILE HD12 1 1
7 1850 1 1 4 ILE HD13 H -3.606 0.614 3.425 1.00 . A A . 7 ILE HD13 1 1
7 1851 1 1 4 ILE HG12 H -3.759 1.870 1.351 1.00 . A A . 7 ILE HG12 1 1
7 1852 1 1 4 ILE HG13 H -2.240 0.987 1.467 1.00 . A A . 7 ILE HG13 1 1
7 1853 1 1 4 ILE HG21 H -2.842 5.067 1.293 1.00 . A A . 7 ILE HG21 1 1
7 1854 1 1 4 ILE HG22 H -3.816 4.032 2.338 1.00 . A A . 7 ILE HG22 1 1
7 1855 1 1 4 ILE HG23 H -2.321 4.740 2.947 1.00 . A A . 7 ILE HG23 1 1
7 1856 1 1 4 ILE N N -2.675 2.682 -0.767 1.00 . A A . 7 ILE N 1 1
7 1857 1 1 4 ILE O O -0.222 1.347 -0.228 1.00 . A A . 7 ILE O 1 1
7 1858 1 1 5 ARG C C 2.402 2.320 1.511 1.00 . A A . 8 ARG C 1 1
7 1859 1 1 5 ARG CA C 2.097 2.845 0.122 1.00 . A A . 8 ARG CA 1 1
7 1860 1 1 5 ARG CB C 3.084 3.945 -0.269 1.00 . A A . 8 ARG CB 1 1
7 1861 1 1 5 ARG CD C 3.901 5.485 -2.083 1.00 . A A . 8 ARG CD 1 1
7 1862 1 1 5 ARG CG C 2.763 4.599 -1.605 1.00 . A A . 8 ARG CG 1 1
7 1863 1 1 5 ARG CZ C 5.307 3.804 -3.219 1.00 . A A . 8 ARG CZ 1 1
7 1864 1 1 5 ARG H H 0.587 4.293 0.365 1.00 . A A . 8 ARG H 1 1
7 1865 1 1 5 ARG HA H 2.152 2.035 -0.587 1.00 . A A . 8 ARG HA 1 1
7 1866 1 1 5 ARG HB2 H 3.074 4.710 0.496 1.00 . A A . 8 ARG HB2 1 1
7 1867 1 1 5 ARG HB3 H 4.075 3.520 -0.328 1.00 . A A . 8 ARG HB3 1 1
7 1868 1 1 5 ARG HD2 H 3.619 5.937 -3.023 1.00 . A A . 8 ARG HD2 1 1
7 1869 1 1 5 ARG HD3 H 4.071 6.260 -1.350 1.00 . A A . 8 ARG HD3 1 1
7 1870 1 1 5 ARG HE H 5.877 4.907 -1.655 1.00 . A A . 8 ARG HE 1 1
7 1871 1 1 5 ARG HG2 H 2.590 3.829 -2.340 1.00 . A A . 8 ARG HG2 1 1
7 1872 1 1 5 ARG HG3 H 1.871 5.200 -1.497 1.00 . A A . 8 ARG HG3 1 1
7 1873 1 1 5 ARG HH11 H 3.464 4.032 -4.020 1.00 . A A . 8 ARG HH11 1 1
7 1874 1 1 5 ARG HH12 H 4.465 2.845 -4.788 1.00 . A A . 8 ARG HH12 1 1
7 1875 1 1 5 ARG HH21 H 7.196 3.347 -2.663 1.00 . A A . 8 ARG HH21 1 1
7 1876 1 1 5 ARG HH22 H 6.585 2.456 -4.017 1.00 . A A . 8 ARG HH22 1 1
7 1877 1 1 5 ARG N N 0.739 3.351 0.147 1.00 . A A . 8 ARG N 1 1
7 1878 1 1 5 ARG NE N 5.137 4.727 -2.272 1.00 . A A . 8 ARG NE 1 1
7 1879 1 1 5 ARG NH1 N 4.332 3.539 -4.079 1.00 . A A . 8 ARG NH1 1 1
7 1880 1 1 5 ARG NH2 N 6.456 3.149 -3.306 1.00 . A A . 8 ARG NH2 1 1
7 1881 1 1 5 ARG O O 2.603 3.101 2.442 1.00 . A A . 8 ARG O 1 1
7 1882 1 1 6 ILE C C 4.092 0.421 3.337 1.00 . A A . 9 ILE C 1 1
7 1883 1 1 6 ILE CA C 2.606 0.423 2.979 1.00 . A A . 9 ILE CA 1 1
7 1884 1 1 6 ILE CB C 2.037 -1.016 3.096 1.00 . A A . 9 ILE CB 1 1
7 1885 1 1 6 ILE CD1 C 2.711 -2.073 0.856 1.00 . A A . 9 ILE CD1 1 1
7 1886 1 1 6 ILE CG1 C 2.906 -2.047 2.356 1.00 . A A . 9 ILE CG1 1 1
7 1887 1 1 6 ILE CG2 C 0.609 -1.057 2.568 1.00 . A A . 9 ILE CG2 1 1
7 1888 1 1 6 ILE H H 2.182 0.430 0.907 1.00 . A A . 9 ILE H 1 1
7 1889 1 1 6 ILE HA H 2.070 1.049 3.692 1.00 . A A . 9 ILE HA 1 1
7 1890 1 1 6 ILE HB H 2.005 -1.275 4.145 1.00 . A A . 9 ILE HB 1 1
7 1891 1 1 6 ILE HD11 H 1.833 -1.506 0.590 1.00 . A A . 9 ILE HD11 1 1
7 1892 1 1 6 ILE HD12 H 3.577 -1.647 0.377 1.00 . A A . 9 ILE HD12 1 1
7 1893 1 1 6 ILE HD13 H 2.590 -3.095 0.529 1.00 . A A . 9 ILE HD13 1 1
7 1894 1 1 6 ILE HG12 H 3.946 -1.835 2.544 1.00 . A A . 9 ILE HG12 1 1
7 1895 1 1 6 ILE HG13 H 2.675 -3.032 2.735 1.00 . A A . 9 ILE HG13 1 1
7 1896 1 1 6 ILE HG21 H 0.598 -0.731 1.537 1.00 . A A . 9 ILE HG21 1 1
7 1897 1 1 6 ILE HG22 H 0.232 -2.067 2.629 1.00 . A A . 9 ILE HG22 1 1
7 1898 1 1 6 ILE HG23 H -0.014 -0.403 3.159 1.00 . A A . 9 ILE HG23 1 1
7 1899 1 1 6 ILE N N 2.383 1.006 1.670 1.00 . A A . 9 ILE N 1 1
7 1900 1 1 6 ILE O O 4.957 0.425 2.460 1.00 . A A . 9 ILE O 1 1
7 1901 1 1 7 GLN C C 6.248 -0.962 5.408 1.00 . A A . 10 GLN C 1 1
7 1902 1 1 7 GLN CA C 5.738 0.452 5.143 1.00 . A A . 10 GLN CA 1 1
7 1903 1 1 7 GLN CB C 5.801 1.286 6.428 1.00 . A A . 10 GLN CB 1 1
7 1904 1 1 7 GLN CD C 3.888 2.783 5.706 1.00 . A A . 10 GLN CD 1 1
7 1905 1 1 7 GLN CG C 5.302 2.716 6.254 1.00 . A A . 10 GLN CG 1 1
7 1906 1 1 7 GLN H H 3.630 0.446 5.274 1.00 . A A . 10 GLN H 1 1
7 1907 1 1 7 GLN HA H 6.368 0.912 4.395 1.00 . A A . 10 GLN HA 1 1
7 1908 1 1 7 GLN HB2 H 5.199 0.807 7.185 1.00 . A A . 10 GLN HB2 1 1
7 1909 1 1 7 GLN HB3 H 6.826 1.325 6.769 1.00 . A A . 10 GLN HB3 1 1
7 1910 1 1 7 GLN HE21 H 4.406 4.238 4.459 1.00 . A A . 10 GLN HE21 1 1
7 1911 1 1 7 GLN HE22 H 2.760 3.726 4.370 1.00 . A A . 10 GLN HE22 1 1
7 1912 1 1 7 GLN HG2 H 5.322 3.211 7.215 1.00 . A A . 10 GLN HG2 1 1
7 1913 1 1 7 GLN HG3 H 5.963 3.233 5.573 1.00 . A A . 10 GLN HG3 1 1
7 1914 1 1 7 GLN N N 4.371 0.434 4.633 1.00 . A A . 10 GLN N 1 1
7 1915 1 1 7 GLN NE2 N 3.662 3.675 4.752 1.00 . A A . 10 GLN NE2 1 1
7 1916 1 1 7 GLN O O 7.266 -1.151 6.074 1.00 . A A . 10 GLN O 1 1
7 1917 1 1 7 GLN OE1 O 3.008 2.032 6.130 1.00 . A A . 10 GLN OE1 1 1
7 1918 1 1 8 ARG C C 6.671 -3.888 3.894 1.00 . A A . 11 ARG C 1 1
7 1919 1 1 8 ARG CA C 5.898 -3.353 5.098 1.00 . A A . 11 ARG CA 1 1
7 1920 1 1 8 ARG CB C 4.643 -4.203 5.327 1.00 . A A . 11 ARG CB 1 1
7 1921 1 1 8 ARG CD C 2.485 -4.526 6.588 1.00 . A A . 11 ARG CD 1 1
7 1922 1 1 8 ARG CG C 3.682 -3.616 6.353 1.00 . A A . 11 ARG CG 1 1
7 1923 1 1 8 ARG CZ C 3.158 -5.820 8.575 1.00 . A A . 11 ARG CZ 1 1
7 1924 1 1 8 ARG H H 4.719 -1.744 4.387 1.00 . A A . 11 ARG H 1 1
7 1925 1 1 8 ARG HA H 6.527 -3.411 5.974 1.00 . A A . 11 ARG HA 1 1
7 1926 1 1 8 ARG HB2 H 4.117 -4.307 4.389 1.00 . A A . 11 ARG HB2 1 1
7 1927 1 1 8 ARG HB3 H 4.944 -5.183 5.667 1.00 . A A . 11 ARG HB3 1 1
7 1928 1 1 8 ARG HD2 H 1.758 -3.996 7.187 1.00 . A A . 11 ARG HD2 1 1
7 1929 1 1 8 ARG HD3 H 2.044 -4.778 5.634 1.00 . A A . 11 ARG HD3 1 1
7 1930 1 1 8 ARG HE H 2.884 -6.585 6.750 1.00 . A A . 11 ARG HE 1 1
7 1931 1 1 8 ARG HG2 H 4.207 -3.481 7.286 1.00 . A A . 11 ARG HG2 1 1
7 1932 1 1 8 ARG HG3 H 3.331 -2.660 5.995 1.00 . A A . 11 ARG HG3 1 1
7 1933 1 1 8 ARG HH11 H 2.869 -3.848 8.908 1.00 . A A . 11 ARG HH11 1 1
7 1934 1 1 8 ARG HH12 H 3.350 -4.771 10.292 1.00 . A A . 11 ARG HH12 1 1
7 1935 1 1 8 ARG HH21 H 3.516 -7.809 8.573 1.00 . A A . 11 ARG HH21 1 1
7 1936 1 1 8 ARG HH22 H 3.719 -7.019 10.101 1.00 . A A . 11 ARG HH22 1 1
7 1937 1 1 8 ARG N N 5.525 -1.956 4.899 1.00 . A A . 11 ARG N 1 1
7 1938 1 1 8 ARG NE N 2.857 -5.760 7.279 1.00 . A A . 11 ARG NE 1 1
7 1939 1 1 8 ARG NH1 N 3.123 -4.723 9.319 1.00 . A A . 11 ARG NH1 1 1
7 1940 1 1 8 ARG NH2 N 3.491 -6.978 9.128 1.00 . A A . 11 ARG NH2 1 1
7 1941 1 1 8 ARG O O 6.970 -3.148 2.957 1.00 . A A . 11 ARG O 1 1
7 1942 1 1 9 GLY C C 6.829 -6.552 1.887 1.00 . A A . 12 GLY C 1 1
7 1943 1 1 9 GLY CA C 7.732 -5.803 2.847 1.00 . A A . 12 GLY CA 1 1
7 1944 1 1 9 GLY H H 6.725 -5.715 4.706 1.00 . A A . 12 GLY H 1 1
7 1945 1 1 9 GLY HA2 H 8.270 -5.042 2.303 1.00 . A A . 12 GLY HA2 1 1
7 1946 1 1 9 GLY HA3 H 8.444 -6.498 3.269 1.00 . A A . 12 GLY HA3 1 1
7 1947 1 1 9 GLY N N 6.992 -5.180 3.932 1.00 . A A . 12 GLY N 1 1
7 1948 1 1 9 GLY O O 5.619 -6.623 2.099 1.00 . A A . 12 GLY O 1 1
7 1949 1 1 10 PRO C C 9.285 -5.666 0.105 1.00 . A A . 13 PRO C 1 1
7 1950 1 1 10 PRO CA C 8.831 -7.060 0.530 1.00 . A A . 13 PRO CA 1 1
7 1951 1 1 10 PRO CB C 9.012 -8.055 -0.619 1.00 . A A . 13 PRO CB 1 1
7 1952 1 1 10 PRO CD C 6.661 -7.888 -0.218 1.00 . A A . 13 PRO CD 1 1
7 1953 1 1 10 PRO CG C 7.687 -8.092 -1.300 1.00 . A A . 13 PRO CG 1 1
7 1954 1 1 10 PRO HA H 9.411 -7.379 1.382 1.00 . A A . 13 PRO HA 1 1
7 1955 1 1 10 PRO HB2 H 9.790 -7.706 -1.283 1.00 . A A . 13 PRO HB2 1 1
7 1956 1 1 10 PRO HB3 H 9.279 -9.024 -0.223 1.00 . A A . 13 PRO HB3 1 1
7 1957 1 1 10 PRO HD2 H 5.822 -7.319 -0.596 1.00 . A A . 13 PRO HD2 1 1
7 1958 1 1 10 PRO HD3 H 6.328 -8.839 0.171 1.00 . A A . 13 PRO HD3 1 1
7 1959 1 1 10 PRO HG2 H 7.627 -7.296 -2.029 1.00 . A A . 13 PRO HG2 1 1
7 1960 1 1 10 PRO HG3 H 7.545 -9.050 -1.776 1.00 . A A . 13 PRO HG3 1 1
7 1961 1 1 10 PRO N N 7.392 -7.126 0.810 1.00 . A A . 13 PRO N 1 1
7 1962 1 1 10 PRO O O 8.630 -5.010 -0.705 1.00 . A A . 13 PRO O 1 1
7 1963 1 1 11 GLY C C 9.957 -2.806 0.668 1.00 . A A . 14 GLY C 1 1
7 1964 1 1 11 GLY CA C 10.933 -3.910 0.329 1.00 . A A . 14 GLY CA 1 1
7 1965 1 1 11 GLY H H 10.887 -5.792 1.298 1.00 . A A . 14 GLY H 1 1
7 1966 1 1 11 GLY HA2 H 11.847 -3.749 0.876 1.00 . A A . 14 GLY HA2 1 1
7 1967 1 1 11 GLY HA3 H 11.148 -3.875 -0.729 1.00 . A A . 14 GLY HA3 1 1
7 1968 1 1 11 GLY N N 10.409 -5.223 0.659 1.00 . A A . 14 GLY N 1 1
7 1969 1 1 11 GLY O O 9.786 -2.456 1.836 1.00 . A A . 14 GLY O 1 1
7 1970 1 1 12 ARG C C 7.427 -1.106 -1.391 1.00 . A A . 15 ARG C 1 1
7 1971 1 1 12 ARG CA C 8.341 -1.195 -0.174 1.00 . A A . 15 ARG CA 1 1
7 1972 1 1 12 ARG CB C 9.048 0.139 0.059 1.00 . A A . 15 ARG CB 1 1
7 1973 1 1 12 ARG CD C 8.616 2.082 1.587 1.00 . A A . 15 ARG CD 1 1
7 1974 1 1 12 ARG CG C 8.100 1.278 0.406 1.00 . A A . 15 ARG CG 1 1
7 1975 1 1 12 ARG CZ C 10.723 3.158 2.268 1.00 . A A . 15 ARG CZ 1 1
7 1976 1 1 12 ARG H H 9.496 -2.596 -1.258 1.00 . A A . 15 ARG H 1 1
7 1977 1 1 12 ARG HA H 7.744 -1.433 0.696 1.00 . A A . 15 ARG HA 1 1
7 1978 1 1 12 ARG HB2 H 9.751 0.022 0.871 1.00 . A A . 15 ARG HB2 1 1
7 1979 1 1 12 ARG HB3 H 9.588 0.408 -0.837 1.00 . A A . 15 ARG HB3 1 1
7 1980 1 1 12 ARG HD2 H 7.918 2.879 1.796 1.00 . A A . 15 ARG HD2 1 1
7 1981 1 1 12 ARG HD3 H 8.682 1.427 2.445 1.00 . A A . 15 ARG HD3 1 1
7 1982 1 1 12 ARG HE H 10.244 2.669 0.394 1.00 . A A . 15 ARG HE 1 1
7 1983 1 1 12 ARG HG2 H 8.006 1.930 -0.449 1.00 . A A . 15 ARG HG2 1 1
7 1984 1 1 12 ARG HG3 H 7.131 0.868 0.657 1.00 . A A . 15 ARG HG3 1 1
7 1985 1 1 12 ARG HH11 H 9.442 2.775 3.785 1.00 . A A . 15 ARG HH11 1 1
7 1986 1 1 12 ARG HH12 H 10.933 3.530 4.243 1.00 . A A . 15 ARG HH12 1 1
7 1987 1 1 12 ARG HH21 H 12.203 3.665 0.988 1.00 . A A . 15 ARG HH21 1 1
7 1988 1 1 12 ARG HH22 H 12.501 4.038 2.653 1.00 . A A . 15 ARG HH22 1 1
7 1989 1 1 12 ARG N N 9.315 -2.263 -0.355 1.00 . A A . 15 ARG N 1 1
7 1990 1 1 12 ARG NE N 9.932 2.657 1.323 1.00 . A A . 15 ARG NE 1 1
7 1991 1 1 12 ARG NH1 N 10.334 3.155 3.536 1.00 . A A . 15 ARG NH1 1 1
7 1992 1 1 12 ARG NH2 N 11.906 3.661 1.944 1.00 . A A . 15 ARG NH2 1 1
7 1993 1 1 12 ARG O O 7.893 -1.145 -2.529 1.00 . A A . 15 ARG O 1 1
7 1994 1 1 13 ALA C C 3.847 -0.310 -1.701 1.00 . A A . 16 ALA C 1 1
7 1995 1 1 13 ALA CA C 5.141 -0.911 -2.213 1.00 . A A . 16 ALA CA 1 1
7 1996 1 1 13 ALA CB C 4.888 -2.293 -2.803 1.00 . A A . 16 ALA CB 1 1
7 1997 1 1 13 ALA H H 5.816 -0.977 -0.210 1.00 . A A . 16 ALA H 1 1
7 1998 1 1 13 ALA HA H 5.528 -0.279 -2.995 1.00 . A A . 16 ALA HA 1 1
7 1999 1 1 13 ALA HB1 H 5.821 -2.835 -2.864 1.00 . A A . 16 ALA HB1 1 1
7 2000 1 1 13 ALA HB2 H 4.199 -2.834 -2.173 1.00 . A A . 16 ALA HB2 1 1
7 2001 1 1 13 ALA HB3 H 4.467 -2.192 -3.793 1.00 . A A . 16 ALA HB3 1 1
7 2002 1 1 13 ALA N N 6.126 -0.996 -1.142 1.00 . A A . 16 ALA N 1 1
7 2003 1 1 13 ALA O O 3.793 0.230 -0.596 1.00 . A A . 16 ALA O 1 1
7 2004 1 1 14 PHE C C 0.403 -0.868 -2.503 1.00 . A A . 17 PHE C 1 1
7 2005 1 1 14 PHE CA C 1.505 0.117 -2.130 1.00 . A A . 17 PHE CA 1 1
7 2006 1 1 14 PHE CB C 1.267 1.493 -2.769 1.00 . A A . 17 PHE CB 1 1
7 2007 1 1 14 PHE CD1 C 1.012 0.720 -5.145 1.00 . A A . 17 PHE CD1 1 1
7 2008 1 1 14 PHE CD2 C -0.631 2.198 -4.240 1.00 . A A . 17 PHE CD2 1 1
7 2009 1 1 14 PHE CE1 C 0.341 0.705 -6.350 1.00 . A A . 17 PHE CE1 1 1
7 2010 1 1 14 PHE CE2 C -1.306 2.184 -5.447 1.00 . A A . 17 PHE CE2 1 1
7 2011 1 1 14 PHE CG C 0.536 1.466 -4.078 1.00 . A A . 17 PHE CG 1 1
7 2012 1 1 14 PHE CZ C -0.820 1.438 -6.502 1.00 . A A . 17 PHE CZ 1 1
7 2013 1 1 14 PHE H H 2.921 -0.851 -3.374 1.00 . A A . 17 PHE H 1 1
7 2014 1 1 14 PHE HA H 1.502 0.228 -1.057 1.00 . A A . 17 PHE HA 1 1
7 2015 1 1 14 PHE HB2 H 0.693 2.100 -2.093 1.00 . A A . 17 PHE HB2 1 1
7 2016 1 1 14 PHE HB3 H 2.224 1.965 -2.937 1.00 . A A . 17 PHE HB3 1 1
7 2017 1 1 14 PHE HD1 H 1.920 0.146 -5.027 1.00 . A A . 17 PHE HD1 1 1
7 2018 1 1 14 PHE HD2 H -1.013 2.784 -3.408 1.00 . A A . 17 PHE HD2 1 1
7 2019 1 1 14 PHE HE1 H 0.723 0.120 -7.174 1.00 . A A . 17 PHE HE1 1 1
7 2020 1 1 14 PHE HE2 H -2.212 2.759 -5.566 1.00 . A A . 17 PHE HE2 1 1
7 2021 1 1 14 PHE HZ H -1.347 1.426 -7.445 1.00 . A A . 17 PHE HZ 1 1
7 2022 1 1 14 PHE N N 2.808 -0.409 -2.508 1.00 . A A . 17 PHE N 1 1
7 2023 1 1 14 PHE O O 0.528 -1.614 -3.473 1.00 . A A . 17 PHE O 1 1
7 2024 1 1 15 VAL C C -3.070 -0.977 -2.133 1.00 . A A . 18 VAL C 1 1
7 2025 1 1 15 VAL CA C -1.787 -1.773 -1.939 1.00 . A A . 18 VAL CA 1 1
7 2026 1 1 15 VAL CB C -1.967 -2.741 -0.751 1.00 . A A . 18 VAL CB 1 1
7 2027 1 1 15 VAL CG1 C -2.870 -3.909 -1.120 1.00 . A A . 18 VAL CG1 1 1
7 2028 1 1 15 VAL CG2 C -0.616 -3.236 -0.254 1.00 . A A . 18 VAL CG2 1 1
7 2029 1 1 15 VAL H H -0.691 -0.257 -0.952 1.00 . A A . 18 VAL H 1 1
7 2030 1 1 15 VAL HA H -1.586 -2.350 -2.829 1.00 . A A . 18 VAL HA 1 1
7 2031 1 1 15 VAL HB H -2.441 -2.198 0.051 1.00 . A A . 18 VAL HB 1 1
7 2032 1 1 15 VAL HG11 H -2.678 -4.209 -2.139 1.00 . A A . 18 VAL HG11 1 1
7 2033 1 1 15 VAL HG12 H -2.667 -4.738 -0.458 1.00 . A A . 18 VAL HG12 1 1
7 2034 1 1 15 VAL HG13 H -3.903 -3.614 -1.017 1.00 . A A . 18 VAL HG13 1 1
7 2035 1 1 15 VAL HG21 H -0.001 -3.515 -1.097 1.00 . A A . 18 VAL HG21 1 1
7 2036 1 1 15 VAL HG22 H -0.128 -2.450 0.303 1.00 . A A . 18 VAL HG22 1 1
7 2037 1 1 15 VAL HG23 H -0.760 -4.093 0.385 1.00 . A A . 18 VAL HG23 1 1
7 2038 1 1 15 VAL N N -0.663 -0.873 -1.714 1.00 . A A . 18 VAL N 1 1
7 2039 1 1 15 VAL O O -3.128 0.207 -1.803 1.00 . A A . 18 VAL O 1 1
7 2040 1 1 16 THR C C -6.469 -1.566 -2.006 1.00 . A A . 19 THR C 1 1
7 2041 1 1 16 THR CA C -5.375 -0.980 -2.901 1.00 . A A . 19 THR CA 1 1
7 2042 1 1 16 THR CB C -5.764 -1.122 -4.371 1.00 . A A . 19 THR CB 1 1
7 2043 1 1 16 THR CG2 C -7.067 -0.436 -4.716 1.00 . A A . 19 THR CG2 1 1
7 2044 1 1 16 THR H H -3.988 -2.574 -2.902 1.00 . A A . 19 THR H 1 1
7 2045 1 1 16 THR HA H -5.259 0.071 -2.675 1.00 . A A . 19 THR HA 1 1
7 2046 1 1 16 THR HB H -5.868 -2.173 -4.608 1.00 . A A . 19 THR HB 1 1
7 2047 1 1 16 THR HG1 H -4.706 0.378 -5.049 1.00 . A A . 19 THR HG1 1 1
7 2048 1 1 16 THR HG21 H -7.805 -0.662 -3.960 1.00 . A A . 19 THR HG21 1 1
7 2049 1 1 16 THR HG22 H -6.911 0.631 -4.757 1.00 . A A . 19 THR HG22 1 1
7 2050 1 1 16 THR HG23 H -7.416 -0.787 -5.676 1.00 . A A . 19 THR HG23 1 1
7 2051 1 1 16 THR N N -4.095 -1.631 -2.664 1.00 . A A . 19 THR N 1 1
7 2052 1 1 16 THR O O -6.525 -2.775 -1.783 1.00 . A A . 19 THR O 1 1
7 2053 1 1 16 THR OG1 O -4.760 -0.573 -5.204 1.00 . A A . 19 THR OG1 1 1
7 2054 1 1 17 ILE C C -9.761 -0.560 -1.208 1.00 . A A . 20 ILE C 1 1
7 2055 1 1 17 ILE CA C -8.436 -1.066 -0.642 1.00 . A A . 20 ILE CA 1 1
7 2056 1 1 17 ILE CB C -8.255 -0.503 0.781 1.00 . A A . 20 ILE CB 1 1
7 2057 1 1 17 ILE CD1 C -5.836 0.287 0.629 1.00 . A A . 20 ILE CD1 1 1
7 2058 1 1 17 ILE CG1 C -7.290 0.683 0.777 1.00 . A A . 20 ILE CG1 1 1
7 2059 1 1 17 ILE CG2 C -7.769 -1.585 1.736 1.00 . A A . 20 ILE CG2 1 1
7 2060 1 1 17 ILE H H -7.230 0.246 -1.720 1.00 . A A . 20 ILE H 1 1
7 2061 1 1 17 ILE HA H -8.465 -2.136 -0.582 1.00 . A A . 20 ILE HA 1 1
7 2062 1 1 17 ILE HB H -9.215 -0.163 1.121 1.00 . A A . 20 ILE HB 1 1
7 2063 1 1 17 ILE HD11 H -5.773 -0.755 0.354 1.00 . A A . 20 ILE HD11 1 1
7 2064 1 1 17 ILE HD12 H -5.375 0.892 -0.138 1.00 . A A . 20 ILE HD12 1 1
7 2065 1 1 17 ILE HD13 H -5.327 0.440 1.567 1.00 . A A . 20 ILE HD13 1 1
7 2066 1 1 17 ILE HG12 H -7.540 1.331 -0.047 1.00 . A A . 20 ILE HG12 1 1
7 2067 1 1 17 ILE HG13 H -7.396 1.226 1.703 1.00 . A A . 20 ILE HG13 1 1
7 2068 1 1 17 ILE HG21 H -6.918 -2.090 1.304 1.00 . A A . 20 ILE HG21 1 1
7 2069 1 1 17 ILE HG22 H -7.481 -1.133 2.674 1.00 . A A . 20 ILE HG22 1 1
7 2070 1 1 17 ILE HG23 H -8.561 -2.298 1.908 1.00 . A A . 20 ILE HG23 1 1
7 2071 1 1 17 ILE N N -7.334 -0.690 -1.503 1.00 . A A . 20 ILE N 1 1
7 2072 1 1 17 ILE O O -9.793 0.406 -1.981 1.00 . A A . 20 ILE O 1 1
7 2073 1 1 18 GLY C C -13.054 -2.014 -1.569 1.00 . A A . 21 GLY C 1 1
7 2074 1 1 18 GLY CA C -12.167 -0.822 -1.283 1.00 . A A . 21 GLY CA 1 1
7 2075 1 1 18 GLY H H -10.760 -1.971 -0.199 1.00 . A A . 21 GLY H 1 1
7 2076 1 1 18 GLY HA2 H -12.636 -0.208 -0.528 1.00 . A A . 21 GLY HA2 1 1
7 2077 1 1 18 GLY HA3 H -12.061 -0.243 -2.188 1.00 . A A . 21 GLY HA3 1 1
7 2078 1 1 18 GLY N N -10.850 -1.213 -0.816 1.00 . A A . 21 GLY N 1 1
7 2079 1 1 18 GLY O O -14.175 -1.808 -2.080 1.00 . A A . 21 GLY O 1 1
8 2080 1 1 1 ARG C C -9.547 3.635 -3.666 1.00 . A A . 4 ARG C 1 1
8 2081 1 1 1 ARG CA C -10.713 2.760 -4.115 1.00 . A A . 4 ARG CA 1 1
8 2082 1 1 1 ARG CB C -10.196 1.574 -4.939 1.00 . A A . 4 ARG CB 1 1
8 2083 1 1 1 ARG CD C -10.737 -0.493 -6.278 1.00 . A A . 4 ARG CD 1 1
8 2084 1 1 1 ARG CG C -11.301 0.679 -5.486 1.00 . A A . 4 ARG CG 1 1
8 2085 1 1 1 ARG CZ C -12.484 -0.916 -7.965 1.00 . A A . 4 ARG CZ 1 1
8 2086 1 1 1 ARG HA H -11.236 2.392 -3.244 1.00 . A A . 4 ARG HA 1 1
8 2087 1 1 1 ARG HB2 H -9.621 1.952 -5.771 1.00 . A A . 4 ARG HB2 1 1
8 2088 1 1 1 ARG HB3 H -9.553 0.971 -4.312 1.00 . A A . 4 ARG HB3 1 1
8 2089 1 1 1 ARG HD2 H -10.091 -0.112 -7.055 1.00 . A A . 4 ARG HD2 1 1
8 2090 1 1 1 ARG HD3 H -10.163 -1.121 -5.610 1.00 . A A . 4 ARG HD3 1 1
8 2091 1 1 1 ARG HE H -12.008 -2.157 -6.474 1.00 . A A . 4 ARG HE 1 1
8 2092 1 1 1 ARG HG2 H -11.881 0.292 -4.660 1.00 . A A . 4 ARG HG2 1 1
8 2093 1 1 1 ARG HG3 H -11.939 1.264 -6.132 1.00 . A A . 4 ARG HG3 1 1
8 2094 1 1 1 ARG HH11 H -11.489 0.827 -8.208 1.00 . A A . 4 ARG HH11 1 1
8 2095 1 1 1 ARG HH12 H -12.737 0.517 -9.369 1.00 . A A . 4 ARG HH12 1 1
8 2096 1 1 1 ARG HH21 H -13.647 -2.568 -7.997 1.00 . A A . 4 ARG HH21 1 1
8 2097 1 1 1 ARG HH22 H -13.962 -1.413 -9.250 1.00 . A A . 4 ARG HH22 1 1
8 2098 1 1 1 ARG N N -11.662 3.543 -4.946 1.00 . A A . 4 ARG N 1 1
8 2099 1 1 1 ARG NE N -11.795 -1.295 -6.891 1.00 . A A . 4 ARG NE 1 1
8 2100 1 1 1 ARG NH1 N -12.214 0.237 -8.564 1.00 . A A . 4 ARG NH1 1 1
8 2101 1 1 1 ARG NH2 N -13.443 -1.696 -8.443 1.00 . A A . 4 ARG NH2 1 1
8 2102 1 1 1 ARG O O -9.356 4.736 -4.181 1.00 . A A . 4 ARG O 1 1
8 2103 1 1 2 LYS C C -6.405 2.904 -2.232 1.00 . A A . 5 LYS C 1 1
8 2104 1 1 2 LYS CA C -7.605 3.830 -2.186 1.00 . A A . 5 LYS CA 1 1
8 2105 1 1 2 LYS CB C -7.850 4.263 -0.736 1.00 . A A . 5 LYS CB 1 1
8 2106 1 1 2 LYS CD C -9.185 5.728 0.820 1.00 . A A . 5 LYS CD 1 1
8 2107 1 1 2 LYS CE C -8.067 5.786 1.852 1.00 . A A . 5 LYS CE 1 1
8 2108 1 1 2 LYS CG C -8.646 5.550 -0.595 1.00 . A A . 5 LYS CG 1 1
8 2109 1 1 2 LYS H H -8.985 2.234 -2.360 1.00 . A A . 5 LYS H 1 1
8 2110 1 1 2 LYS HA H -7.414 4.698 -2.798 1.00 . A A . 5 LYS HA 1 1
8 2111 1 1 2 LYS HB2 H -8.388 3.476 -0.227 1.00 . A A . 5 LYS HB2 1 1
8 2112 1 1 2 LYS HB3 H -6.895 4.403 -0.249 1.00 . A A . 5 LYS HB3 1 1
8 2113 1 1 2 LYS HD2 H -9.748 6.649 0.867 1.00 . A A . 5 LYS HD2 1 1
8 2114 1 1 2 LYS HD3 H -9.834 4.897 1.055 1.00 . A A . 5 LYS HD3 1 1
8 2115 1 1 2 LYS HE2 H -7.520 4.855 1.828 1.00 . A A . 5 LYS HE2 1 1
8 2116 1 1 2 LYS HE3 H -7.403 6.600 1.600 1.00 . A A . 5 LYS HE3 1 1
8 2117 1 1 2 LYS HG2 H -7.999 6.383 -0.827 1.00 . A A . 5 LYS HG2 1 1
8 2118 1 1 2 LYS HG3 H -9.474 5.530 -1.288 1.00 . A A . 5 LYS HG3 1 1
8 2119 1 1 2 LYS HZ1 H -9.580 5.682 3.291 1.00 . A A . 5 LYS HZ1 1 1
8 2120 1 1 2 LYS HZ2 H -8.025 5.462 3.916 1.00 . A A . 5 LYS HZ2 1 1
8 2121 1 1 2 LYS HZ3 H -8.549 7.010 3.476 1.00 . A A . 5 LYS HZ3 1 1
8 2122 1 1 2 LYS N N -8.772 3.127 -2.715 1.00 . A A . 5 LYS N 1 1
8 2123 1 1 2 LYS NZ N -8.592 6.000 3.230 1.00 . A A . 5 LYS NZ 1 1
8 2124 1 1 2 LYS O O -6.565 1.701 -2.193 1.00 . A A . 5 LYS O 1 1
8 2125 1 1 3 SER C C -2.888 3.311 -1.552 1.00 . A A . 6 SER C 1 1
8 2126 1 1 3 SER CA C -4.009 2.621 -2.322 1.00 . A A . 6 SER CA 1 1
8 2127 1 1 3 SER CB C -3.584 2.306 -3.757 1.00 . A A . 6 SER CB 1 1
8 2128 1 1 3 SER H H -5.120 4.426 -2.327 1.00 . A A . 6 SER H 1 1
8 2129 1 1 3 SER HA H -4.258 1.690 -1.816 1.00 . A A . 6 SER HA 1 1
8 2130 1 1 3 SER HB2 H -3.434 3.230 -4.297 1.00 . A A . 6 SER HB2 1 1
8 2131 1 1 3 SER HB3 H -2.663 1.743 -3.740 1.00 . A A . 6 SER HB3 1 1
8 2132 1 1 3 SER HG H -5.433 1.697 -4.016 1.00 . A A . 6 SER HG 1 1
8 2133 1 1 3 SER N N -5.208 3.451 -2.305 1.00 . A A . 6 SER N 1 1
8 2134 1 1 3 SER O O -2.769 4.536 -1.600 1.00 . A A . 6 SER O 1 1
8 2135 1 1 3 SER OG O -4.576 1.538 -4.424 1.00 . A A . 6 SER OG 1 1
8 2136 1 1 4 ILE C C 0.334 2.405 -0.243 1.00 . A A . 7 ILE C 1 1
8 2137 1 1 4 ILE CA C -0.991 3.110 -0.044 1.00 . A A . 7 ILE CA 1 1
8 2138 1 1 4 ILE CB C -1.286 3.070 1.470 1.00 . A A . 7 ILE CB 1 1
8 2139 1 1 4 ILE CD1 C -2.127 1.568 3.352 1.00 . A A . 7 ILE CD1 1 1
8 2140 1 1 4 ILE CG1 C -1.849 1.702 1.871 1.00 . A A . 7 ILE CG1 1 1
8 2141 1 1 4 ILE CG2 C -2.219 4.190 1.888 1.00 . A A . 7 ILE CG2 1 1
8 2142 1 1 4 ILE H H -2.226 1.567 -0.823 1.00 . A A . 7 ILE H 1 1
8 2143 1 1 4 ILE HA H -0.882 4.139 -0.340 1.00 . A A . 7 ILE HA 1 1
8 2144 1 1 4 ILE HB H -0.349 3.220 1.989 1.00 . A A . 7 ILE HB 1 1
8 2145 1 1 4 ILE HD11 H -1.237 1.816 3.911 1.00 . A A . 7 ILE HD11 1 1
8 2146 1 1 4 ILE HD12 H -2.926 2.239 3.630 1.00 . A A . 7 ILE HD12 1 1
8 2147 1 1 4 ILE HD13 H -2.420 0.551 3.573 1.00 . A A . 7 ILE HD13 1 1
8 2148 1 1 4 ILE HG12 H -2.776 1.534 1.345 1.00 . A A . 7 ILE HG12 1 1
8 2149 1 1 4 ILE HG13 H -1.141 0.933 1.596 1.00 . A A . 7 ILE HG13 1 1
8 2150 1 1 4 ILE HG21 H -2.577 4.712 1.013 1.00 . A A . 7 ILE HG21 1 1
8 2151 1 1 4 ILE HG22 H -3.055 3.778 2.432 1.00 . A A . 7 ILE HG22 1 1
8 2152 1 1 4 ILE HG23 H -1.678 4.874 2.524 1.00 . A A . 7 ILE HG23 1 1
8 2153 1 1 4 ILE N N -2.082 2.537 -0.831 1.00 . A A . 7 ILE N 1 1
8 2154 1 1 4 ILE O O 0.390 1.182 -0.381 1.00 . A A . 7 ILE O 1 1
8 2155 1 1 5 ARG C C 3.096 2.200 1.192 1.00 . A A . 8 ARG C 1 1
8 2156 1 1 5 ARG CA C 2.746 2.645 -0.218 1.00 . A A . 8 ARG CA 1 1
8 2157 1 1 5 ARG CB C 3.760 3.670 -0.766 1.00 . A A . 8 ARG CB 1 1
8 2158 1 1 5 ARG CD C 2.698 5.977 -0.626 1.00 . A A . 8 ARG CD 1 1
8 2159 1 1 5 ARG CG C 3.762 5.034 -0.072 1.00 . A A . 8 ARG CG 1 1
8 2160 1 1 5 ARG CZ C 1.977 6.911 -2.786 1.00 . A A . 8 ARG CZ 1 1
8 2161 1 1 5 ARG H H 1.284 4.131 0.038 1.00 . A A . 8 ARG H 1 1
8 2162 1 1 5 ARG HA H 2.726 1.780 -0.859 1.00 . A A . 8 ARG HA 1 1
8 2163 1 1 5 ARG HB2 H 4.752 3.252 -0.669 1.00 . A A . 8 ARG HB2 1 1
8 2164 1 1 5 ARG HB3 H 3.555 3.827 -1.815 1.00 . A A . 8 ARG HB3 1 1
8 2165 1 1 5 ARG HD2 H 1.724 5.608 -0.358 1.00 . A A . 8 ARG HD2 1 1
8 2166 1 1 5 ARG HD3 H 2.842 6.952 -0.183 1.00 . A A . 8 ARG HD3 1 1
8 2167 1 1 5 ARG HE H 3.441 5.569 -2.552 1.00 . A A . 8 ARG HE 1 1
8 2168 1 1 5 ARG HG2 H 3.581 4.892 0.981 1.00 . A A . 8 ARG HG2 1 1
8 2169 1 1 5 ARG HG3 H 4.733 5.489 -0.209 1.00 . A A . 8 ARG HG3 1 1
8 2170 1 1 5 ARG HH11 H 0.990 7.635 -1.176 1.00 . A A . 8 ARG HH11 1 1
8 2171 1 1 5 ARG HH12 H 0.481 8.269 -2.705 1.00 . A A . 8 ARG HH12 1 1
8 2172 1 1 5 ARG HH21 H 2.771 6.401 -4.572 1.00 . A A . 8 ARG HH21 1 1
8 2173 1 1 5 ARG HH22 H 1.491 7.568 -4.633 1.00 . A A . 8 ARG HH22 1 1
8 2174 1 1 5 ARG N N 1.406 3.185 -0.153 1.00 . A A . 8 ARG N 1 1
8 2175 1 1 5 ARG NE N 2.771 6.109 -2.079 1.00 . A A . 8 ARG NE 1 1
8 2176 1 1 5 ARG NH1 N 1.074 7.667 -2.172 1.00 . A A . 8 ARG NH1 1 1
8 2177 1 1 5 ARG NH2 N 2.090 6.963 -4.104 1.00 . A A . 8 ARG NH2 1 1
8 2178 1 1 5 ARG O O 3.366 3.026 2.064 1.00 . A A . 8 ARG O 1 1
8 2179 1 1 6 ILE C C 4.745 0.363 3.088 1.00 . A A . 9 ILE C 1 1
8 2180 1 1 6 ILE CA C 3.254 0.381 2.769 1.00 . A A . 9 ILE CA 1 1
8 2181 1 1 6 ILE CB C 2.673 -1.045 2.945 1.00 . A A . 9 ILE CB 1 1
8 2182 1 1 6 ILE CD1 C 3.827 -1.998 0.866 1.00 . A A . 9 ILE CD1 1 1
8 2183 1 1 6 ILE CG1 C 3.607 -2.115 2.357 1.00 . A A . 9 ILE CG1 1 1
8 2184 1 1 6 ILE CG2 C 1.301 -1.138 2.291 1.00 . A A . 9 ILE CG2 1 1
8 2185 1 1 6 ILE H H 2.745 0.293 0.719 1.00 . A A . 9 ILE H 1 1
8 2186 1 1 6 ILE HA H 2.742 1.042 3.463 1.00 . A A . 9 ILE HA 1 1
8 2187 1 1 6 ILE HB H 2.549 -1.226 4.003 1.00 . A A . 9 ILE HB 1 1
8 2188 1 1 6 ILE HD11 H 2.873 -1.923 0.364 1.00 . A A . 9 ILE HD11 1 1
8 2189 1 1 6 ILE HD12 H 4.414 -1.117 0.658 1.00 . A A . 9 ILE HD12 1 1
8 2190 1 1 6 ILE HD13 H 4.353 -2.873 0.511 1.00 . A A . 9 ILE HD13 1 1
8 2191 1 1 6 ILE HG12 H 4.571 -2.046 2.834 1.00 . A A . 9 ILE HG12 1 1
8 2192 1 1 6 ILE HG13 H 3.187 -3.091 2.552 1.00 . A A . 9 ILE HG13 1 1
8 2193 1 1 6 ILE HG21 H 0.722 -0.259 2.536 1.00 . A A . 9 ILE HG21 1 1
8 2194 1 1 6 ILE HG22 H 1.420 -1.203 1.220 1.00 . A A . 9 ILE HG22 1 1
8 2195 1 1 6 ILE HG23 H 0.791 -2.018 2.652 1.00 . A A . 9 ILE HG23 1 1
8 2196 1 1 6 ILE N N 3.016 0.900 1.435 1.00 . A A . 9 ILE N 1 1
8 2197 1 1 6 ILE O O 5.580 0.224 2.194 1.00 . A A . 9 ILE O 1 1
8 2198 1 1 7 GLN C C 6.922 -0.861 5.229 1.00 . A A . 10 GLN C 1 1
8 2199 1 1 7 GLN CA C 6.471 0.529 4.793 1.00 . A A . 10 GLN CA 1 1
8 2200 1 1 7 GLN CB C 6.669 1.529 5.935 1.00 . A A . 10 GLN CB 1 1
8 2201 1 1 7 GLN CD C 4.785 3.067 5.237 1.00 . A A . 10 GLN CD 1 1
8 2202 1 1 7 GLN CG C 6.257 2.953 5.587 1.00 . A A . 10 GLN CG 1 1
8 2203 1 1 7 GLN H H 4.368 0.635 5.035 1.00 . A A . 10 GLN H 1 1
8 2204 1 1 7 GLN HA H 7.069 0.837 3.947 1.00 . A A . 10 GLN HA 1 1
8 2205 1 1 7 GLN HB2 H 6.086 1.208 6.785 1.00 . A A . 10 GLN HB2 1 1
8 2206 1 1 7 GLN HB3 H 7.713 1.539 6.209 1.00 . A A . 10 GLN HB3 1 1
8 2207 1 1 7 GLN HE21 H 5.190 4.440 3.859 1.00 . A A . 10 GLN HE21 1 1
8 2208 1 1 7 GLN HE22 H 3.525 4.014 4.027 1.00 . A A . 10 GLN HE22 1 1
8 2209 1 1 7 GLN HG2 H 6.459 3.590 6.437 1.00 . A A . 10 GLN HG2 1 1
8 2210 1 1 7 GLN HG3 H 6.839 3.286 4.742 1.00 . A A . 10 GLN HG3 1 1
8 2211 1 1 7 GLN N N 5.076 0.516 4.366 1.00 . A A . 10 GLN N 1 1
8 2212 1 1 7 GLN NE2 N 4.468 3.930 4.280 1.00 . A A . 10 GLN NE2 1 1
8 2213 1 1 7 GLN O O 8.013 -1.027 5.775 1.00 . A A . 10 GLN O 1 1
8 2214 1 1 7 GLN OE1 O 3.942 2.381 5.816 1.00 . A A . 10 GLN OE1 1 1
8 2215 1 1 8 ARG C C 6.911 -3.978 4.096 1.00 . A A . 11 ARG C 1 1
8 2216 1 1 8 ARG CA C 6.395 -3.236 5.323 1.00 . A A . 11 ARG CA 1 1
8 2217 1 1 8 ARG CB C 5.158 -3.940 5.899 1.00 . A A . 11 ARG CB 1 1
8 2218 1 1 8 ARG CD C 2.732 -4.562 5.619 1.00 . A A . 11 ARG CD 1 1
8 2219 1 1 8 ARG CG C 3.932 -3.853 5.005 1.00 . A A . 11 ARG CG 1 1
8 2220 1 1 8 ARG CZ C 1.303 -4.342 7.620 1.00 . A A . 11 ARG CZ 1 1
8 2221 1 1 8 ARG H H 5.235 -1.658 4.526 1.00 . A A . 11 ARG H 1 1
8 2222 1 1 8 ARG HA H 7.172 -3.220 6.073 1.00 . A A . 11 ARG HA 1 1
8 2223 1 1 8 ARG HB2 H 5.388 -4.983 6.055 1.00 . A A . 11 ARG HB2 1 1
8 2224 1 1 8 ARG HB3 H 4.914 -3.490 6.851 1.00 . A A . 11 ARG HB3 1 1
8 2225 1 1 8 ARG HD2 H 1.882 -4.434 4.966 1.00 . A A . 11 ARG HD2 1 1
8 2226 1 1 8 ARG HD3 H 2.958 -5.615 5.712 1.00 . A A . 11 ARG HD3 1 1
8 2227 1 1 8 ARG HE H 3.033 -3.390 7.336 1.00 . A A . 11 ARG HE 1 1
8 2228 1 1 8 ARG HG2 H 3.683 -2.814 4.857 1.00 . A A . 11 ARG HG2 1 1
8 2229 1 1 8 ARG HG3 H 4.160 -4.310 4.053 1.00 . A A . 11 ARG HG3 1 1
8 2230 1 1 8 ARG HH11 H 0.588 -5.628 6.232 1.00 . A A . 11 ARG HH11 1 1
8 2231 1 1 8 ARG HH12 H -0.396 -5.434 7.644 1.00 . A A . 11 ARG HH12 1 1
8 2232 1 1 8 ARG HH21 H 1.742 -3.142 9.184 1.00 . A A . 11 ARG HH21 1 1
8 2233 1 1 8 ARG HH22 H 0.258 -4.024 9.319 1.00 . A A . 11 ARG HH22 1 1
8 2234 1 1 8 ARG N N 6.081 -1.856 4.973 1.00 . A A . 11 ARG N 1 1
8 2235 1 1 8 ARG NE N 2.403 -4.026 6.937 1.00 . A A . 11 ARG NE 1 1
8 2236 1 1 8 ARG NH1 N 0.427 -5.206 7.125 1.00 . A A . 11 ARG NH1 1 1
8 2237 1 1 8 ARG NH2 N 1.083 -3.791 8.805 1.00 . A A . 11 ARG NH2 1 1
8 2238 1 1 8 ARG O O 7.121 -3.372 3.046 1.00 . A A . 11 ARG O 1 1
8 2239 1 1 9 GLY C C 6.500 -6.808 2.396 1.00 . A A . 12 GLY C 1 1
8 2240 1 1 9 GLY CA C 7.607 -6.065 3.111 1.00 . A A . 12 GLY CA 1 1
8 2241 1 1 9 GLY H H 6.934 -5.717 5.084 1.00 . A A . 12 GLY H 1 1
8 2242 1 1 9 GLY HA2 H 8.094 -5.404 2.409 1.00 . A A . 12 GLY HA2 1 1
8 2243 1 1 9 GLY HA3 H 8.327 -6.779 3.479 1.00 . A A . 12 GLY HA3 1 1
8 2244 1 1 9 GLY N N 7.116 -5.282 4.227 1.00 . A A . 12 GLY N 1 1
8 2245 1 1 9 GLY O O 5.324 -6.652 2.731 1.00 . A A . 12 GLY O 1 1
8 2246 1 1 10 PRO C C 8.747 -6.713 0.065 1.00 . A A . 13 PRO C 1 1
8 2247 1 1 10 PRO CA C 8.238 -7.832 0.977 1.00 . A A . 13 PRO CA 1 1
8 2248 1 1 10 PRO CB C 8.172 -9.160 0.223 1.00 . A A . 13 PRO CB 1 1
8 2249 1 1 10 PRO CD C 5.906 -8.432 0.592 1.00 . A A . 13 PRO CD 1 1
8 2250 1 1 10 PRO CG C 6.796 -9.201 -0.354 1.00 . A A . 13 PRO CG 1 1
8 2251 1 1 10 PRO HA H 8.896 -7.931 1.827 1.00 . A A . 13 PRO HA 1 1
8 2252 1 1 10 PRO HB2 H 8.927 -9.174 -0.552 1.00 . A A . 13 PRO HB2 1 1
8 2253 1 1 10 PRO HB3 H 8.336 -9.975 0.910 1.00 . A A . 13 PRO HB3 1 1
8 2254 1 1 10 PRO HD2 H 5.231 -7.795 0.040 1.00 . A A . 13 PRO HD2 1 1
8 2255 1 1 10 PRO HD3 H 5.350 -9.112 1.221 1.00 . A A . 13 PRO HD3 1 1
8 2256 1 1 10 PRO HG2 H 6.794 -8.734 -1.328 1.00 . A A . 13 PRO HG2 1 1
8 2257 1 1 10 PRO HG3 H 6.462 -10.226 -0.431 1.00 . A A . 13 PRO HG3 1 1
8 2258 1 1 10 PRO N N 6.848 -7.630 1.394 1.00 . A A . 13 PRO N 1 1
8 2259 1 1 10 PRO O O 8.336 -6.609 -1.091 1.00 . A A . 13 PRO O 1 1
8 2260 1 1 11 GLY C C 9.260 -3.594 -0.262 1.00 . A A . 14 GLY C 1 1
8 2261 1 1 11 GLY CA C 10.198 -4.783 -0.180 1.00 . A A . 14 GLY CA 1 1
8 2262 1 1 11 GLY H H 9.934 -6.016 1.521 1.00 . A A . 14 GLY H 1 1
8 2263 1 1 11 GLY HA2 H 11.122 -4.465 0.279 1.00 . A A . 14 GLY HA2 1 1
8 2264 1 1 11 GLY HA3 H 10.406 -5.131 -1.181 1.00 . A A . 14 GLY HA3 1 1
8 2265 1 1 11 GLY N N 9.644 -5.882 0.595 1.00 . A A . 14 GLY N 1 1
8 2266 1 1 11 GLY O O 8.095 -3.685 0.127 1.00 . A A . 14 GLY O 1 1
8 2267 1 1 12 ARG C C 7.937 -1.407 -2.010 1.00 . A A . 15 ARG C 1 1
8 2268 1 1 12 ARG CA C 8.974 -1.259 -0.904 1.00 . A A . 15 ARG CA 1 1
8 2269 1 1 12 ARG CB C 9.873 -0.051 -1.189 1.00 . A A . 15 ARG CB 1 1
8 2270 1 1 12 ARG CD C 9.976 0.837 1.153 1.00 . A A . 15 ARG CD 1 1
8 2271 1 1 12 ARG CG C 10.781 0.321 -0.030 1.00 . A A . 15 ARG CG 1 1
8 2272 1 1 12 ARG CZ C 10.372 1.742 3.406 1.00 . A A . 15 ARG CZ 1 1
8 2273 1 1 12 ARG H H 10.706 -2.466 -1.059 1.00 . A A . 15 ARG H 1 1
8 2274 1 1 12 ARG HA H 8.460 -1.100 0.032 1.00 . A A . 15 ARG HA 1 1
8 2275 1 1 12 ARG HB2 H 10.490 -0.269 -2.049 1.00 . A A . 15 ARG HB2 1 1
8 2276 1 1 12 ARG HB3 H 9.248 0.801 -1.414 1.00 . A A . 15 ARG HB3 1 1
8 2277 1 1 12 ARG HD2 H 9.419 1.709 0.841 1.00 . A A . 15 ARG HD2 1 1
8 2278 1 1 12 ARG HD3 H 9.288 0.065 1.468 1.00 . A A . 15 ARG HD3 1 1
8 2279 1 1 12 ARG HE H 11.788 1.012 2.203 1.00 . A A . 15 ARG HE 1 1
8 2280 1 1 12 ARG HG2 H 11.336 -0.555 0.278 1.00 . A A . 15 ARG HG2 1 1
8 2281 1 1 12 ARG HG3 H 11.467 1.091 -0.353 1.00 . A A . 15 ARG HG3 1 1
8 2282 1 1 12 ARG HH11 H 8.450 1.828 2.783 1.00 . A A . 15 ARG HH11 1 1
8 2283 1 1 12 ARG HH12 H 8.743 2.432 4.379 1.00 . A A . 15 ARG HH12 1 1
8 2284 1 1 12 ARG HH21 H 12.180 1.806 4.307 1.00 . A A . 15 ARG HH21 1 1
8 2285 1 1 12 ARG HH22 H 10.859 2.421 5.245 1.00 . A A . 15 ARG HH22 1 1
8 2286 1 1 12 ARG N N 9.771 -2.474 -0.770 1.00 . A A . 15 ARG N 1 1
8 2287 1 1 12 ARG NE N 10.829 1.198 2.281 1.00 . A A . 15 ARG NE 1 1
8 2288 1 1 12 ARG NH1 N 9.082 2.024 3.532 1.00 . A A . 15 ARG NH1 1 1
8 2289 1 1 12 ARG NH2 N 11.205 2.013 4.400 1.00 . A A . 15 ARG NH2 1 1
8 2290 1 1 12 ARG O O 8.277 -1.697 -3.156 1.00 . A A . 15 ARG O 1 1
8 2291 1 1 13 ALA C C 4.351 -0.590 -2.077 1.00 . A A . 16 ALA C 1 1
8 2292 1 1 13 ALA CA C 5.576 -1.309 -2.607 1.00 . A A . 16 ALA CA 1 1
8 2293 1 1 13 ALA CB C 5.254 -2.774 -2.881 1.00 . A A . 16 ALA CB 1 1
8 2294 1 1 13 ALA H H 6.474 -0.971 -0.721 1.00 . A A . 16 ALA H 1 1
8 2295 1 1 13 ALA HA H 5.873 -0.848 -3.535 1.00 . A A . 16 ALA HA 1 1
8 2296 1 1 13 ALA HB1 H 6.170 -3.313 -3.077 1.00 . A A . 16 ALA HB1 1 1
8 2297 1 1 13 ALA HB2 H 4.762 -3.203 -2.021 1.00 . A A . 16 ALA HB2 1 1
8 2298 1 1 13 ALA HB3 H 4.605 -2.849 -3.740 1.00 . A A . 16 ALA HB3 1 1
8 2299 1 1 13 ALA N N 6.675 -1.202 -1.655 1.00 . A A . 16 ALA N 1 1
8 2300 1 1 13 ALA O O 4.420 0.132 -1.081 1.00 . A A . 16 ALA O 1 1
8 2301 1 1 14 PHE C C 0.823 -1.139 -2.612 1.00 . A A . 17 PHE C 1 1
8 2302 1 1 14 PHE CA C 1.981 -0.190 -2.329 1.00 . A A . 17 PHE CA 1 1
8 2303 1 1 14 PHE CB C 1.780 1.170 -3.013 1.00 . A A . 17 PHE CB 1 1
8 2304 1 1 14 PHE CD1 C 1.385 0.342 -5.351 1.00 . A A . 17 PHE CD1 1 1
8 2305 1 1 14 PHE CD2 C -0.162 1.894 -4.406 1.00 . A A . 17 PHE CD2 1 1
8 2306 1 1 14 PHE CE1 C 0.650 0.317 -6.522 1.00 . A A . 17 PHE CE1 1 1
8 2307 1 1 14 PHE CE2 C -0.901 1.872 -5.574 1.00 . A A . 17 PHE CE2 1 1
8 2308 1 1 14 PHE CG C 0.986 1.131 -4.284 1.00 . A A . 17 PHE CG 1 1
8 2309 1 1 14 PHE CZ C -0.495 1.082 -6.632 1.00 . A A . 17 PHE CZ 1 1
8 2310 1 1 14 PHE H H 3.247 -1.389 -3.520 1.00 . A A . 17 PHE H 1 1
8 2311 1 1 14 PHE HA H 2.037 -0.037 -1.261 1.00 . A A . 17 PHE HA 1 1
8 2312 1 1 14 PHE HB2 H 1.270 1.830 -2.334 1.00 . A A . 17 PHE HB2 1 1
8 2313 1 1 14 PHE HB3 H 2.750 1.589 -3.243 1.00 . A A . 17 PHE HB3 1 1
8 2314 1 1 14 PHE HD1 H 2.279 -0.258 -5.263 1.00 . A A . 17 PHE HD1 1 1
8 2315 1 1 14 PHE HD2 H -0.482 2.512 -3.571 1.00 . A A . 17 PHE HD2 1 1
8 2316 1 1 14 PHE HE1 H 0.970 -0.300 -7.348 1.00 . A A . 17 PHE HE1 1 1
8 2317 1 1 14 PHE HE2 H -1.793 2.472 -5.661 1.00 . A A . 17 PHE HE2 1 1
8 2318 1 1 14 PHE HZ H -1.071 1.065 -7.545 1.00 . A A . 17 PHE HZ 1 1
8 2319 1 1 14 PHE N N 3.232 -0.799 -2.741 1.00 . A A . 17 PHE N 1 1
8 2320 1 1 14 PHE O O 0.813 -1.838 -3.624 1.00 . A A . 17 PHE O 1 1
8 2321 1 1 15 VAL C C -2.567 -1.232 -1.948 1.00 . A A . 18 VAL C 1 1
8 2322 1 1 15 VAL CA C -1.292 -2.051 -1.809 1.00 . A A . 18 VAL CA 1 1
8 2323 1 1 15 VAL CB C -1.414 -2.964 -0.567 1.00 . A A . 18 VAL CB 1 1
8 2324 1 1 15 VAL CG1 C -2.384 -4.115 -0.809 1.00 . A A . 18 VAL CG1 1 1
8 2325 1 1 15 VAL CG2 C -0.046 -3.487 -0.146 1.00 . A A . 18 VAL CG2 1 1
8 2326 1 1 15 VAL H H -0.049 -0.598 -0.904 1.00 . A A . 18 VAL H 1 1
8 2327 1 1 15 VAL HA H -1.167 -2.671 -2.684 1.00 . A A . 18 VAL HA 1 1
8 2328 1 1 15 VAL HB H -1.806 -2.369 0.241 1.00 . A A . 18 VAL HB 1 1
8 2329 1 1 15 VAL HG11 H -2.261 -4.489 -1.813 1.00 . A A . 18 VAL HG11 1 1
8 2330 1 1 15 VAL HG12 H -2.182 -4.909 -0.102 1.00 . A A . 18 VAL HG12 1 1
8 2331 1 1 15 VAL HG13 H -3.396 -3.765 -0.671 1.00 . A A . 18 VAL HG13 1 1
8 2332 1 1 15 VAL HG21 H 0.406 -4.018 -0.970 1.00 . A A . 18 VAL HG21 1 1
8 2333 1 1 15 VAL HG22 H 0.586 -2.657 0.137 1.00 . A A . 18 VAL HG22 1 1
8 2334 1 1 15 VAL HG23 H -0.159 -4.155 0.694 1.00 . A A . 18 VAL HG23 1 1
8 2335 1 1 15 VAL N N -0.133 -1.172 -1.693 1.00 . A A . 18 VAL N 1 1
8 2336 1 1 15 VAL O O -2.581 -0.035 -1.651 1.00 . A A . 18 VAL O 1 1
8 2337 1 1 16 THR C C -5.833 -1.500 -1.372 1.00 . A A . 19 THR C 1 1
8 2338 1 1 16 THR CA C -4.915 -1.208 -2.550 1.00 . A A . 19 THR CA 1 1
8 2339 1 1 16 THR CB C -5.570 -1.609 -3.870 1.00 . A A . 19 THR CB 1 1
8 2340 1 1 16 THR CG2 C -6.937 -0.992 -4.081 1.00 . A A . 19 THR CG2 1 1
8 2341 1 1 16 THR H H -3.565 -2.832 -2.596 1.00 . A A . 19 THR H 1 1
8 2342 1 1 16 THR HA H -4.719 -0.145 -2.574 1.00 . A A . 19 THR HA 1 1
8 2343 1 1 16 THR HB H -5.682 -2.683 -3.898 1.00 . A A . 19 THR HB 1 1
8 2344 1 1 16 THR HG1 H -4.533 -0.276 -4.864 1.00 . A A . 19 THR HG1 1 1
8 2345 1 1 16 THR HG21 H -6.878 0.075 -3.917 1.00 . A A . 19 THR HG21 1 1
8 2346 1 1 16 THR HG22 H -7.268 -1.183 -5.090 1.00 . A A . 19 THR HG22 1 1
8 2347 1 1 16 THR HG23 H -7.641 -1.426 -3.384 1.00 . A A . 19 THR HG23 1 1
8 2348 1 1 16 THR N N -3.636 -1.879 -2.386 1.00 . A A . 19 THR N 1 1
8 2349 1 1 16 THR O O -5.648 -2.474 -0.644 1.00 . A A . 19 THR O 1 1
8 2350 1 1 16 THR OG1 O -4.755 -1.213 -4.958 1.00 . A A . 19 THR OG1 1 1
8 2351 1 1 17 ILE C C -9.145 -0.319 -0.597 1.00 . A A . 20 ILE C 1 1
8 2352 1 1 17 ILE CA C -7.761 -0.720 -0.104 1.00 . A A . 20 ILE CA 1 1
8 2353 1 1 17 ILE CB C -7.357 0.217 1.054 1.00 . A A . 20 ILE CB 1 1
8 2354 1 1 17 ILE CD1 C -5.411 1.557 2.004 1.00 . A A . 20 ILE CD1 1 1
8 2355 1 1 17 ILE CG1 C -5.854 0.502 1.016 1.00 . A A . 20 ILE CG1 1 1
8 2356 1 1 17 ILE CG2 C -7.733 -0.393 2.391 1.00 . A A . 20 ILE CG2 1 1
8 2357 1 1 17 ILE H H -6.875 0.128 -1.797 1.00 . A A . 20 ILE H 1 1
8 2358 1 1 17 ILE HA H -7.780 -1.736 0.257 1.00 . A A . 20 ILE HA 1 1
8 2359 1 1 17 ILE HB H -7.897 1.144 0.944 1.00 . A A . 20 ILE HB 1 1
8 2360 1 1 17 ILE HD11 H -6.266 1.913 2.558 1.00 . A A . 20 ILE HD11 1 1
8 2361 1 1 17 ILE HD12 H -4.693 1.130 2.687 1.00 . A A . 20 ILE HD12 1 1
8 2362 1 1 17 ILE HD13 H -4.958 2.379 1.473 1.00 . A A . 20 ILE HD13 1 1
8 2363 1 1 17 ILE HG12 H -5.317 -0.408 1.241 1.00 . A A . 20 ILE HG12 1 1
8 2364 1 1 17 ILE HG13 H -5.583 0.838 0.027 1.00 . A A . 20 ILE HG13 1 1
8 2365 1 1 17 ILE HG21 H -7.369 -1.408 2.434 1.00 . A A . 20 ILE HG21 1 1
8 2366 1 1 17 ILE HG22 H -7.283 0.185 3.184 1.00 . A A . 20 ILE HG22 1 1
8 2367 1 1 17 ILE HG23 H -8.806 -0.387 2.503 1.00 . A A . 20 ILE HG23 1 1
8 2368 1 1 17 ILE N N -6.805 -0.625 -1.187 1.00 . A A . 20 ILE N 1 1
8 2369 1 1 17 ILE O O -9.271 0.463 -1.547 1.00 . A A . 20 ILE O 1 1
8 2370 1 1 18 GLY C C -12.079 -1.484 -1.361 1.00 . A A . 21 GLY C 1 1
8 2371 1 1 18 GLY CA C -11.534 -0.520 -0.329 1.00 . A A . 21 GLY CA 1 1
8 2372 1 1 18 GLY H H -10.006 -1.447 0.804 1.00 . A A . 21 GLY H 1 1
8 2373 1 1 18 GLY HA2 H -12.163 -0.554 0.548 1.00 . A A . 21 GLY HA2 1 1
8 2374 1 1 18 GLY HA3 H -11.556 0.478 -0.738 1.00 . A A . 21 GLY HA3 1 1
8 2375 1 1 18 GLY N N -10.173 -0.841 0.054 1.00 . A A . 21 GLY N 1 1
8 2376 1 1 18 GLY O O -12.634 -1.016 -2.378 1.00 . A A . 21 GLY O 1 1
9 2377 1 1 1 ARG C C -10.382 3.074 -2.835 1.00 . A A . 4 ARG C 1 1
9 2378 1 1 1 ARG CA C -11.415 2.134 -3.436 1.00 . A A . 4 ARG CA 1 1
9 2379 1 1 1 ARG CB C -11.097 1.882 -4.915 1.00 . A A . 4 ARG CB 1 1
9 2380 1 1 1 ARG CD C -11.567 0.540 -6.994 1.00 . A A . 4 ARG CD 1 1
9 2381 1 1 1 ARG CG C -12.024 0.874 -5.581 1.00 . A A . 4 ARG CG 1 1
9 2382 1 1 1 ARG CZ C -12.192 -1.017 -8.798 1.00 . A A . 4 ARG CZ 1 1
9 2383 1 1 1 ARG HA H -11.391 1.197 -2.903 1.00 . A A . 4 ARG HA 1 1
9 2384 1 1 1 ARG HB2 H -11.170 2.817 -5.450 1.00 . A A . 4 ARG HB2 1 1
9 2385 1 1 1 ARG HB3 H -10.084 1.513 -4.992 1.00 . A A . 4 ARG HB3 1 1
9 2386 1 1 1 ARG HD2 H -11.543 1.448 -7.578 1.00 . A A . 4 ARG HD2 1 1
9 2387 1 1 1 ARG HD3 H -10.574 0.116 -6.947 1.00 . A A . 4 ARG HD3 1 1
9 2388 1 1 1 ARG HE H -13.308 -0.619 -7.193 1.00 . A A . 4 ARG HE 1 1
9 2389 1 1 1 ARG HG2 H -12.036 -0.033 -4.995 1.00 . A A . 4 ARG HG2 1 1
9 2390 1 1 1 ARG HG3 H -13.021 1.289 -5.625 1.00 . A A . 4 ARG HG3 1 1
9 2391 1 1 1 ARG HH11 H -10.395 -0.125 -9.046 1.00 . A A . 4 ARG HH11 1 1
9 2392 1 1 1 ARG HH12 H -10.857 -1.223 -10.303 1.00 . A A . 4 ARG HH12 1 1
9 2393 1 1 1 ARG HH21 H -13.921 -2.064 -8.840 1.00 . A A . 4 ARG HH21 1 1
9 2394 1 1 1 ARG HH22 H -12.862 -2.326 -10.186 1.00 . A A . 4 ARG HH22 1 1
9 2395 1 1 1 ARG N N -12.779 2.713 -3.323 1.00 . A A . 4 ARG N 1 1
9 2396 1 1 1 ARG NE N -12.461 -0.416 -7.643 1.00 . A A . 4 ARG NE 1 1
9 2397 1 1 1 ARG NH1 N -11.055 -0.768 -9.435 1.00 . A A . 4 ARG NH1 1 1
9 2398 1 1 1 ARG NH2 N -13.063 -1.872 -9.317 1.00 . A A . 4 ARG NH2 1 1
9 2399 1 1 1 ARG O O -10.484 4.292 -2.979 1.00 . A A . 4 ARG O 1 1
9 2400 1 1 2 LYS C C -7.001 2.559 -1.743 1.00 . A A . 5 LYS C 1 1
9 2401 1 1 2 LYS CA C -8.327 3.269 -1.538 1.00 . A A . 5 LYS CA 1 1
9 2402 1 1 2 LYS CB C -8.603 3.427 -0.039 1.00 . A A . 5 LYS CB 1 1
9 2403 1 1 2 LYS CD C -7.712 5.787 0.166 1.00 . A A . 5 LYS CD 1 1
9 2404 1 1 2 LYS CE C -6.491 5.343 0.961 1.00 . A A . 5 LYS CE 1 1
9 2405 1 1 2 LYS CG C -8.903 4.860 0.390 1.00 . A A . 5 LYS CG 1 1
9 2406 1 1 2 LYS H H -9.378 1.519 -2.093 1.00 . A A . 5 LYS H 1 1
9 2407 1 1 2 LYS HA H -8.288 4.241 -2.004 1.00 . A A . 5 LYS HA 1 1
9 2408 1 1 2 LYS HB2 H -9.454 2.811 0.222 1.00 . A A . 5 LYS HB2 1 1
9 2409 1 1 2 LYS HB3 H -7.743 3.078 0.513 1.00 . A A . 5 LYS HB3 1 1
9 2410 1 1 2 LYS HD2 H -7.462 5.792 -0.884 1.00 . A A . 5 LYS HD2 1 1
9 2411 1 1 2 LYS HD3 H -7.987 6.786 0.474 1.00 . A A . 5 LYS HD3 1 1
9 2412 1 1 2 LYS HE2 H -6.752 5.310 2.008 1.00 . A A . 5 LYS HE2 1 1
9 2413 1 1 2 LYS HE3 H -6.199 4.357 0.631 1.00 . A A . 5 LYS HE3 1 1
9 2414 1 1 2 LYS HG2 H -9.742 5.227 -0.184 1.00 . A A . 5 LYS HG2 1 1
9 2415 1 1 2 LYS HG3 H -9.158 4.863 1.440 1.00 . A A . 5 LYS HG3 1 1
9 2416 1 1 2 LYS HZ1 H -5.680 7.220 0.521 1.00 . A A . 5 LYS HZ1 1 1
9 2417 1 1 2 LYS HZ2 H -4.796 6.343 1.667 1.00 . A A . 5 LYS HZ2 1 1
9 2418 1 1 2 LYS HZ3 H -4.711 5.923 0.031 1.00 . A A . 5 LYS HZ3 1 1
9 2419 1 1 2 LYS N N -9.394 2.499 -2.166 1.00 . A A . 5 LYS N 1 1
9 2420 1 1 2 LYS NZ N -5.339 6.273 0.782 1.00 . A A . 5 LYS NZ 1 1
9 2421 1 1 2 LYS O O -6.963 1.342 -1.791 1.00 . A A . 5 LYS O 1 1
9 2422 1 1 3 SER C C -3.540 3.439 -1.269 1.00 . A A . 6 SER C 1 1
9 2423 1 1 3 SER CA C -4.611 2.688 -2.047 1.00 . A A . 6 SER CA 1 1
9 2424 1 1 3 SER CB C -4.257 2.629 -3.530 1.00 . A A . 6 SER CB 1 1
9 2425 1 1 3 SER H H -5.989 4.281 -1.811 1.00 . A A . 6 SER H 1 1
9 2426 1 1 3 SER HA H -4.670 1.683 -1.662 1.00 . A A . 6 SER HA 1 1
9 2427 1 1 3 SER HB2 H -4.085 3.625 -3.897 1.00 . A A . 6 SER HB2 1 1
9 2428 1 1 3 SER HB3 H -3.365 2.036 -3.658 1.00 . A A . 6 SER HB3 1 1
9 2429 1 1 3 SER HG H -5.031 1.161 -4.580 1.00 . A A . 6 SER HG 1 1
9 2430 1 1 3 SER N N -5.916 3.306 -1.858 1.00 . A A . 6 SER N 1 1
9 2431 1 1 3 SER O O -3.511 4.670 -1.272 1.00 . A A . 6 SER O 1 1
9 2432 1 1 3 SER OG O -5.303 2.039 -4.282 1.00 . A A . 6 SER OG 1 1
9 2433 1 1 4 ILE C C -0.249 2.680 -0.042 1.00 . A A . 7 ILE C 1 1
9 2434 1 1 4 ILE CA C -1.606 3.305 0.200 1.00 . A A . 7 ILE CA 1 1
9 2435 1 1 4 ILE CB C -1.871 3.205 1.716 1.00 . A A . 7 ILE CB 1 1
9 2436 1 1 4 ILE CD1 C -2.699 1.640 3.547 1.00 . A A . 7 ILE CD1 1 1
9 2437 1 1 4 ILE CG1 C -2.535 1.868 2.061 1.00 . A A . 7 ILE CG1 1 1
9 2438 1 1 4 ILE CG2 C -2.696 4.373 2.215 1.00 . A A . 7 ILE CG2 1 1
9 2439 1 1 4 ILE H H -2.749 1.719 -0.623 1.00 . A A . 7 ILE H 1 1
9 2440 1 1 4 ILE HA H -1.556 4.348 -0.067 1.00 . A A . 7 ILE HA 1 1
9 2441 1 1 4 ILE HB H -0.915 3.249 2.217 1.00 . A A . 7 ILE HB 1 1
9 2442 1 1 4 ILE HD11 H -1.730 1.661 4.024 1.00 . A A . 7 ILE HD11 1 1
9 2443 1 1 4 ILE HD12 H -3.323 2.417 3.964 1.00 . A A . 7 ILE HD12 1 1
9 2444 1 1 4 ILE HD13 H -3.162 0.679 3.716 1.00 . A A . 7 ILE HD13 1 1
9 2445 1 1 4 ILE HG12 H -3.517 1.833 1.611 1.00 . A A . 7 ILE HG12 1 1
9 2446 1 1 4 ILE HG13 H -1.934 1.061 1.666 1.00 . A A . 7 ILE HG13 1 1
9 2447 1 1 4 ILE HG21 H -2.803 5.104 1.428 1.00 . A A . 7 ILE HG21 1 1
9 2448 1 1 4 ILE HG22 H -3.671 4.024 2.520 1.00 . A A . 7 ILE HG22 1 1
9 2449 1 1 4 ILE HG23 H -2.191 4.821 3.059 1.00 . A A . 7 ILE HG23 1 1
9 2450 1 1 4 ILE N N -2.671 2.696 -0.591 1.00 . A A . 7 ILE N 1 1
9 2451 1 1 4 ILE O O -0.131 1.472 -0.242 1.00 . A A . 7 ILE O 1 1
9 2452 1 1 5 ARG C C 2.579 2.611 1.341 1.00 . A A . 8 ARG C 1 1
9 2453 1 1 5 ARG CA C 2.151 3.065 -0.044 1.00 . A A . 8 ARG CA 1 1
9 2454 1 1 5 ARG CB C 3.054 4.199 -0.538 1.00 . A A . 8 ARG CB 1 1
9 2455 1 1 5 ARG CD C 3.495 5.963 -2.282 1.00 . A A . 8 ARG CD 1 1
9 2456 1 1 5 ARG CG C 2.639 4.768 -1.888 1.00 . A A . 8 ARG CG 1 1
9 2457 1 1 5 ARG CZ C 3.468 7.719 -4.009 1.00 . A A . 8 ARG CZ 1 1
9 2458 1 1 5 ARG H H 0.601 4.450 0.296 1.00 . A A . 8 ARG H 1 1
9 2459 1 1 5 ARG HA H 2.192 2.233 -0.727 1.00 . A A . 8 ARG HA 1 1
9 2460 1 1 5 ARG HB2 H 3.037 4.999 0.188 1.00 . A A . 8 ARG HB2 1 1
9 2461 1 1 5 ARG HB3 H 4.065 3.826 -0.624 1.00 . A A . 8 ARG HB3 1 1
9 2462 1 1 5 ARG HD2 H 3.396 6.727 -1.525 1.00 . A A . 8 ARG HD2 1 1
9 2463 1 1 5 ARG HD3 H 4.527 5.647 -2.342 1.00 . A A . 8 ARG HD3 1 1
9 2464 1 1 5 ARG HE H 2.519 5.969 -4.144 1.00 . A A . 8 ARG HE 1 1
9 2465 1 1 5 ARG HG2 H 2.748 4.000 -2.639 1.00 . A A . 8 ARG HG2 1 1
9 2466 1 1 5 ARG HG3 H 1.607 5.079 -1.836 1.00 . A A . 8 ARG HG3 1 1
9 2467 1 1 5 ARG HH11 H 4.539 8.174 -2.356 1.00 . A A . 8 ARG HH11 1 1
9 2468 1 1 5 ARG HH12 H 4.516 9.394 -3.585 1.00 . A A . 8 ARG HH12 1 1
9 2469 1 1 5 ARG HH21 H 2.485 7.570 -5.767 1.00 . A A . 8 ARG HH21 1 1
9 2470 1 1 5 ARG HH22 H 3.348 9.051 -5.524 1.00 . A A . 8 ARG HH22 1 1
9 2471 1 1 5 ARG N N 0.776 3.513 0.069 1.00 . A A . 8 ARG N 1 1
9 2472 1 1 5 ARG NE N 3.094 6.519 -3.573 1.00 . A A . 8 ARG NE 1 1
9 2473 1 1 5 ARG NH1 N 4.237 8.493 -3.255 1.00 . A A . 8 ARG NH1 1 1
9 2474 1 1 5 ARG NH2 N 3.067 8.148 -5.198 1.00 . A A . 8 ARG NH2 1 1
9 2475 1 1 5 ARG O O 2.823 3.439 2.219 1.00 . A A . 8 ARG O 1 1
9 2476 1 1 6 ILE C C 4.477 0.869 3.109 1.00 . A A . 9 ILE C 1 1
9 2477 1 1 6 ILE CA C 2.968 0.794 2.876 1.00 . A A . 9 ILE CA 1 1
9 2478 1 1 6 ILE CB C 2.476 -0.659 3.106 1.00 . A A . 9 ILE CB 1 1
9 2479 1 1 6 ILE CD1 C 2.789 -1.822 0.832 1.00 . A A . 9 ILE CD1 1 1
9 2480 1 1 6 ILE CG1 C 3.267 -1.674 2.263 1.00 . A A . 9 ILE CG1 1 1
9 2481 1 1 6 ILE CG2 C 0.985 -0.765 2.809 1.00 . A A . 9 ILE CG2 1 1
9 2482 1 1 6 ILE H H 2.389 0.685 0.844 1.00 . A A . 9 ILE H 1 1
9 2483 1 1 6 ILE HA H 2.466 1.434 3.600 1.00 . A A . 9 ILE HA 1 1
9 2484 1 1 6 ILE HB H 2.617 -0.891 4.152 1.00 . A A . 9 ILE HB 1 1
9 2485 1 1 6 ILE HD11 H 1.906 -1.223 0.675 1.00 . A A . 9 ILE HD11 1 1
9 2486 1 1 6 ILE HD12 H 3.568 -1.502 0.161 1.00 . A A . 9 ILE HD12 1 1
9 2487 1 1 6 ILE HD13 H 2.556 -2.857 0.640 1.00 . A A . 9 ILE HD13 1 1
9 2488 1 1 6 ILE HG12 H 4.302 -1.375 2.229 1.00 . A A . 9 ILE HG12 1 1
9 2489 1 1 6 ILE HG13 H 3.198 -2.644 2.732 1.00 . A A . 9 ILE HG13 1 1
9 2490 1 1 6 ILE HG21 H 0.789 -0.397 1.813 1.00 . A A . 9 ILE HG21 1 1
9 2491 1 1 6 ILE HG22 H 0.677 -1.798 2.879 1.00 . A A . 9 ILE HG22 1 1
9 2492 1 1 6 ILE HG23 H 0.432 -0.176 3.526 1.00 . A A . 9 ILE HG23 1 1
9 2493 1 1 6 ILE N N 2.622 1.304 1.562 1.00 . A A . 9 ILE N 1 1
9 2494 1 1 6 ILE O O 5.263 0.858 2.161 1.00 . A A . 9 ILE O 1 1
9 2495 1 1 7 GLN C C 6.841 -0.293 5.176 1.00 . A A . 10 GLN C 1 1
9 2496 1 1 7 GLN CA C 6.281 1.062 4.742 1.00 . A A . 10 GLN CA 1 1
9 2497 1 1 7 GLN CB C 6.453 2.095 5.865 1.00 . A A . 10 GLN CB 1 1
9 2498 1 1 7 GLN CD C 8.024 3.544 7.216 1.00 . A A . 10 GLN CD 1 1
9 2499 1 1 7 GLN CG C 7.901 2.476 6.146 1.00 . A A . 10 GLN CG 1 1
9 2500 1 1 7 GLN H H 4.192 0.978 5.083 1.00 . A A . 10 GLN H 1 1
9 2501 1 1 7 GLN HA H 6.825 1.399 3.872 1.00 . A A . 10 GLN HA 1 1
9 2502 1 1 7 GLN HB2 H 5.915 2.992 5.596 1.00 . A A . 10 GLN HB2 1 1
9 2503 1 1 7 GLN HB3 H 6.029 1.692 6.773 1.00 . A A . 10 GLN HB3 1 1
9 2504 1 1 7 GLN HE21 H 6.985 4.819 6.102 1.00 . A A . 10 GLN HE21 1 1
9 2505 1 1 7 GLN HE22 H 7.514 5.417 7.633 1.00 . A A . 10 GLN HE22 1 1
9 2506 1 1 7 GLN HG2 H 8.437 1.599 6.476 1.00 . A A . 10 GLN HG2 1 1
9 2507 1 1 7 GLN HG3 H 8.347 2.848 5.235 1.00 . A A . 10 GLN HG3 1 1
9 2508 1 1 7 GLN N N 4.869 0.962 4.375 1.00 . A A . 10 GLN N 1 1
9 2509 1 1 7 GLN NE2 N 7.450 4.711 6.957 1.00 . A A . 10 GLN NE2 1 1
9 2510 1 1 7 GLN O O 7.949 -0.374 5.706 1.00 . A A . 10 GLN O 1 1
9 2511 1 1 7 GLN OE1 O 8.624 3.321 8.264 1.00 . A A . 10 GLN OE1 1 1
9 2512 1 1 8 ARG C C 7.088 -3.438 4.118 1.00 . A A . 11 ARG C 1 1
9 2513 1 1 8 ARG CA C 6.512 -2.700 5.321 1.00 . A A . 11 ARG CA 1 1
9 2514 1 1 8 ARG CB C 5.346 -3.504 5.908 1.00 . A A . 11 ARG CB 1 1
9 2515 1 1 8 ARG CD C 3.223 -4.763 5.413 1.00 . A A . 11 ARG CD 1 1
9 2516 1 1 8 ARG CG C 4.180 -3.676 4.948 1.00 . A A . 11 ARG CG 1 1
9 2517 1 1 8 ARG CZ C 1.917 -5.351 7.415 1.00 . A A . 11 ARG CZ 1 1
9 2518 1 1 8 ARG H H 5.205 -1.236 4.518 1.00 . A A . 11 ARG H 1 1
9 2519 1 1 8 ARG HA H 7.281 -2.602 6.070 1.00 . A A . 11 ARG HA 1 1
9 2520 1 1 8 ARG HB2 H 5.704 -4.483 6.187 1.00 . A A . 11 ARG HB2 1 1
9 2521 1 1 8 ARG HB3 H 4.985 -2.998 6.793 1.00 . A A . 11 ARG HB3 1 1
9 2522 1 1 8 ARG HD2 H 2.395 -4.816 4.721 1.00 . A A . 11 ARG HD2 1 1
9 2523 1 1 8 ARG HD3 H 3.747 -5.708 5.417 1.00 . A A . 11 ARG HD3 1 1
9 2524 1 1 8 ARG HE H 2.950 -3.660 7.182 1.00 . A A . 11 ARG HE 1 1
9 2525 1 1 8 ARG HG2 H 3.642 -2.743 4.881 1.00 . A A . 11 ARG HG2 1 1
9 2526 1 1 8 ARG HG3 H 4.565 -3.941 3.974 1.00 . A A . 11 ARG HG3 1 1
9 2527 1 1 8 ARG HH11 H 1.882 -6.736 5.942 1.00 . A A . 11 ARG HH11 1 1
9 2528 1 1 8 ARG HH12 H 0.972 -7.138 7.360 1.00 . A A . 11 ARG HH12 1 1
9 2529 1 1 8 ARG HH21 H 1.754 -4.180 9.054 1.00 . A A . 11 ARG HH21 1 1
9 2530 1 1 8 ARG HH22 H 0.899 -5.684 9.128 1.00 . A A . 11 ARG HH22 1 1
9 2531 1 1 8 ARG N N 6.076 -1.356 4.947 1.00 . A A . 11 ARG N 1 1
9 2532 1 1 8 ARG NE N 2.702 -4.506 6.753 1.00 . A A . 11 ARG NE 1 1
9 2533 1 1 8 ARG NH1 N 1.561 -6.503 6.861 1.00 . A A . 11 ARG NH1 1 1
9 2534 1 1 8 ARG NH2 N 1.488 -5.047 8.632 1.00 . A A . 11 ARG NH2 1 1
9 2535 1 1 8 ARG O O 7.187 -2.880 3.026 1.00 . A A . 11 ARG O 1 1
9 2536 1 1 9 GLY C C 7.064 -6.587 2.800 1.00 . A A . 12 GLY C 1 1
9 2537 1 1 9 GLY CA C 8.020 -5.504 3.261 1.00 . A A . 12 GLY CA 1 1
9 2538 1 1 9 GLY H H 7.352 -5.084 5.223 1.00 . A A . 12 GLY H 1 1
9 2539 1 1 9 GLY HA2 H 8.257 -4.867 2.422 1.00 . A A . 12 GLY HA2 1 1
9 2540 1 1 9 GLY HA3 H 8.927 -5.969 3.615 1.00 . A A . 12 GLY HA3 1 1
9 2541 1 1 9 GLY N N 7.461 -4.696 4.330 1.00 . A A . 12 GLY N 1 1
9 2542 1 1 9 GLY O O 5.931 -6.659 3.278 1.00 . A A . 12 GLY O 1 1
9 2543 1 1 10 PRO C C 8.961 -6.283 0.235 1.00 . A A . 13 PRO C 1 1
9 2544 1 1 10 PRO CA C 8.837 -7.387 1.281 1.00 . A A . 13 PRO CA 1 1
9 2545 1 1 10 PRO CB C 8.996 -8.763 0.637 1.00 . A A . 13 PRO CB 1 1
9 2546 1 1 10 PRO CD C 6.699 -8.560 1.308 1.00 . A A . 13 PRO CD 1 1
9 2547 1 1 10 PRO CG C 7.609 -9.171 0.271 1.00 . A A . 13 PRO CG 1 1
9 2548 1 1 10 PRO HA H 9.592 -7.250 2.041 1.00 . A A . 13 PRO HA 1 1
9 2549 1 1 10 PRO HB2 H 9.629 -8.685 -0.236 1.00 . A A . 13 PRO HB2 1 1
9 2550 1 1 10 PRO HB3 H 9.433 -9.450 1.346 1.00 . A A . 13 PRO HB3 1 1
9 2551 1 1 10 PRO HD2 H 5.796 -8.189 0.845 1.00 . A A . 13 PRO HD2 1 1
9 2552 1 1 10 PRO HD3 H 6.460 -9.284 2.073 1.00 . A A . 13 PRO HD3 1 1
9 2553 1 1 10 PRO HG2 H 7.363 -8.791 -0.711 1.00 . A A . 13 PRO HG2 1 1
9 2554 1 1 10 PRO HG3 H 7.526 -10.247 0.288 1.00 . A A . 13 PRO HG3 1 1
9 2555 1 1 10 PRO N N 7.495 -7.451 1.867 1.00 . A A . 13 PRO N 1 1
9 2556 1 1 10 PRO O O 8.319 -6.335 -0.814 1.00 . A A . 13 PRO O 1 1
9 2557 1 1 11 GLY C C 8.893 -3.129 -0.250 1.00 . A A . 14 GLY C 1 1
9 2558 1 1 11 GLY CA C 9.978 -4.178 -0.388 1.00 . A A . 14 GLY CA 1 1
9 2559 1 1 11 GLY H H 10.269 -5.298 1.384 1.00 . A A . 14 GLY H 1 1
9 2560 1 1 11 GLY HA2 H 10.936 -3.721 -0.191 1.00 . A A . 14 GLY HA2 1 1
9 2561 1 1 11 GLY HA3 H 9.970 -4.558 -1.399 1.00 . A A . 14 GLY HA3 1 1
9 2562 1 1 11 GLY N N 9.788 -5.285 0.532 1.00 . A A . 14 GLY N 1 1
9 2563 1 1 11 GLY O O 7.746 -3.452 0.056 1.00 . A A . 14 GLY O 1 1
9 2564 1 1 12 ARG C C 7.401 -0.721 -1.612 1.00 . A A . 15 ARG C 1 1
9 2565 1 1 12 ARG CA C 8.294 -0.776 -0.377 1.00 . A A . 15 ARG CA 1 1
9 2566 1 1 12 ARG CB C 9.018 0.560 -0.179 1.00 . A A . 15 ARG CB 1 1
9 2567 1 1 12 ARG CD C 10.310 -0.317 1.810 1.00 . A A . 15 ARG CD 1 1
9 2568 1 1 12 ARG CG C 9.455 0.816 1.258 1.00 . A A . 15 ARG CG 1 1
9 2569 1 1 12 ARG CZ C 11.465 -0.904 3.906 1.00 . A A . 15 ARG CZ 1 1
9 2570 1 1 12 ARG H H 10.180 -1.673 -0.721 1.00 . A A . 15 ARG H 1 1
9 2571 1 1 12 ARG HA H 7.672 -0.966 0.486 1.00 . A A . 15 ARG HA 1 1
9 2572 1 1 12 ARG HB2 H 9.895 0.578 -0.809 1.00 . A A . 15 ARG HB2 1 1
9 2573 1 1 12 ARG HB3 H 8.356 1.361 -0.478 1.00 . A A . 15 ARG HB3 1 1
9 2574 1 1 12 ARG HD2 H 9.741 -1.234 1.769 1.00 . A A . 15 ARG HD2 1 1
9 2575 1 1 12 ARG HD3 H 11.196 -0.414 1.200 1.00 . A A . 15 ARG HD3 1 1
9 2576 1 1 12 ARG HE H 10.397 0.756 3.615 1.00 . A A . 15 ARG HE 1 1
9 2577 1 1 12 ARG HG2 H 10.029 1.729 1.291 1.00 . A A . 15 ARG HG2 1 1
9 2578 1 1 12 ARG HG3 H 8.575 0.923 1.878 1.00 . A A . 15 ARG HG3 1 1
9 2579 1 1 12 ARG HH11 H 11.676 -2.256 2.420 1.00 . A A . 15 ARG HH11 1 1
9 2580 1 1 12 ARG HH12 H 12.477 -2.653 3.903 1.00 . A A . 15 ARG HH12 1 1
9 2581 1 1 12 ARG HH21 H 11.445 0.241 5.572 1.00 . A A . 15 ARG HH21 1 1
9 2582 1 1 12 ARG HH22 H 12.344 -1.234 5.696 1.00 . A A . 15 ARG HH22 1 1
9 2583 1 1 12 ARG N N 9.252 -1.870 -0.477 1.00 . A A . 15 ARG N 1 1
9 2584 1 1 12 ARG NE N 10.710 -0.071 3.194 1.00 . A A . 15 ARG NE 1 1
9 2585 1 1 12 ARG NH1 N 11.909 -2.031 3.366 1.00 . A A . 15 ARG NH1 1 1
9 2586 1 1 12 ARG NH2 N 11.778 -0.608 5.161 1.00 . A A . 15 ARG NH2 1 1
9 2587 1 1 12 ARG O O 7.885 -0.685 -2.743 1.00 . A A . 15 ARG O 1 1
9 2588 1 1 13 ALA C C 3.803 -0.101 -1.914 1.00 . A A . 16 ALA C 1 1
9 2589 1 1 13 ALA CA C 5.103 -0.670 -2.443 1.00 . A A . 16 ALA CA 1 1
9 2590 1 1 13 ALA CB C 4.881 -2.064 -3.021 1.00 . A A . 16 ALA CB 1 1
9 2591 1 1 13 ALA H H 5.784 -0.747 -0.445 1.00 . A A . 16 ALA H 1 1
9 2592 1 1 13 ALA HA H 5.465 -0.031 -3.231 1.00 . A A . 16 ALA HA 1 1
9 2593 1 1 13 ALA HB1 H 5.820 -2.598 -3.045 1.00 . A A . 16 ALA HB1 1 1
9 2594 1 1 13 ALA HB2 H 4.177 -2.602 -2.402 1.00 . A A . 16 ALA HB2 1 1
9 2595 1 1 13 ALA HB3 H 4.489 -1.981 -4.024 1.00 . A A . 16 ALA HB3 1 1
9 2596 1 1 13 ALA N N 6.095 -0.717 -1.375 1.00 . A A . 16 ALA N 1 1
9 2597 1 1 13 ALA O O 3.752 0.423 -0.801 1.00 . A A . 16 ALA O 1 1
9 2598 1 1 14 PHE C C 0.354 -0.721 -2.576 1.00 . A A . 17 PHE C 1 1
9 2599 1 1 14 PHE CA C 1.451 0.298 -2.290 1.00 . A A . 17 PHE CA 1 1
9 2600 1 1 14 PHE CB C 1.152 1.653 -2.952 1.00 . A A . 17 PHE CB 1 1
9 2601 1 1 14 PHE CD1 C 0.667 0.829 -5.278 1.00 . A A . 17 PHE CD1 1 1
9 2602 1 1 14 PHE CD2 C -0.889 2.316 -4.244 1.00 . A A . 17 PHE CD2 1 1
9 2603 1 1 14 PHE CE1 C -0.121 0.789 -6.413 1.00 . A A . 17 PHE CE1 1 1
9 2604 1 1 14 PHE CE2 C -1.681 2.277 -5.378 1.00 . A A . 17 PHE CE2 1 1
9 2605 1 1 14 PHE CG C 0.292 1.591 -4.183 1.00 . A A . 17 PHE CG 1 1
9 2606 1 1 14 PHE CZ C -1.296 1.514 -6.462 1.00 . A A . 17 PHE CZ 1 1
9 2607 1 1 14 PHE H H 2.855 -0.634 -3.580 1.00 . A A . 17 PHE H 1 1
9 2608 1 1 14 PHE HA H 1.497 0.441 -1.222 1.00 . A A . 17 PHE HA 1 1
9 2609 1 1 14 PHE HB2 H 0.650 2.285 -2.240 1.00 . A A . 17 PHE HB2 1 1
9 2610 1 1 14 PHE HB3 H 2.088 2.116 -3.229 1.00 . A A . 17 PHE HB3 1 1
9 2611 1 1 14 PHE HD1 H 1.583 0.260 -5.241 1.00 . A A . 17 PHE HD1 1 1
9 2612 1 1 14 PHE HD2 H -1.194 2.915 -3.388 1.00 . A A . 17 PHE HD2 1 1
9 2613 1 1 14 PHE HE1 H 0.181 0.191 -7.261 1.00 . A A . 17 PHE HE1 1 1
9 2614 1 1 14 PHE HE2 H -2.598 2.846 -5.418 1.00 . A A . 17 PHE HE2 1 1
9 2615 1 1 14 PHE HZ H -1.913 1.484 -7.349 1.00 . A A . 17 PHE HZ 1 1
9 2616 1 1 14 PHE N N 2.752 -0.207 -2.706 1.00 . A A . 17 PHE N 1 1
9 2617 1 1 14 PHE O O 0.385 -1.417 -3.590 1.00 . A A . 17 PHE O 1 1
9 2618 1 1 15 VAL C C -3.011 -0.981 -2.052 1.00 . A A . 18 VAL C 1 1
9 2619 1 1 15 VAL CA C -1.720 -1.741 -1.789 1.00 . A A . 18 VAL CA 1 1
9 2620 1 1 15 VAL CB C -1.889 -2.595 -0.513 1.00 . A A . 18 VAL CB 1 1
9 2621 1 1 15 VAL CG1 C -2.763 -3.813 -0.777 1.00 . A A . 18 VAL CG1 1 1
9 2622 1 1 15 VAL CG2 C -0.533 -3.012 0.044 1.00 . A A . 18 VAL CG2 1 1
9 2623 1 1 15 VAL H H -0.563 -0.223 -0.876 1.00 . A A . 18 VAL H 1 1
9 2624 1 1 15 VAL HA H -1.518 -2.398 -2.622 1.00 . A A . 18 VAL HA 1 1
9 2625 1 1 15 VAL HB H -2.384 -1.988 0.229 1.00 . A A . 18 VAL HB 1 1
9 2626 1 1 15 VAL HG11 H -2.540 -4.215 -1.754 1.00 . A A . 18 VAL HG11 1 1
9 2627 1 1 15 VAL HG12 H -2.566 -4.566 -0.027 1.00 . A A . 18 VAL HG12 1 1
9 2628 1 1 15 VAL HG13 H -3.804 -3.528 -0.731 1.00 . A A . 18 VAL HG13 1 1
9 2629 1 1 15 VAL HG21 H 0.101 -3.348 -0.764 1.00 . A A . 18 VAL HG21 1 1
9 2630 1 1 15 VAL HG22 H -0.070 -2.169 0.536 1.00 . A A . 18 VAL HG22 1 1
9 2631 1 1 15 VAL HG23 H -0.667 -3.814 0.753 1.00 . A A . 18 VAL HG23 1 1
9 2632 1 1 15 VAL N N -0.607 -0.807 -1.661 1.00 . A A . 18 VAL N 1 1
9 2633 1 1 15 VAL O O -3.085 0.225 -1.817 1.00 . A A . 18 VAL O 1 1
9 2634 1 1 16 THR C C -6.455 -1.794 -2.106 1.00 . A A . 19 THR C 1 1
9 2635 1 1 16 THR CA C -5.315 -1.076 -2.834 1.00 . A A . 19 THR CA 1 1
9 2636 1 1 16 THR CB C -5.564 -1.101 -4.343 1.00 . A A . 19 THR CB 1 1
9 2637 1 1 16 THR CG2 C -6.864 -0.439 -4.753 1.00 . A A . 19 THR CG2 1 1
9 2638 1 1 16 THR H H -3.903 -2.646 -2.697 1.00 . A A . 19 THR H 1 1
9 2639 1 1 16 THR HA H -5.277 -0.045 -2.506 1.00 . A A . 19 THR HA 1 1
9 2640 1 1 16 THR HB H -5.597 -2.129 -4.675 1.00 . A A . 19 THR HB 1 1
9 2641 1 1 16 THR HG1 H -3.736 -1.008 -5.045 1.00 . A A . 19 THR HG1 1 1
9 2642 1 1 16 THR HG21 H -7.077 0.384 -4.085 1.00 . A A . 19 THR HG21 1 1
9 2643 1 1 16 THR HG22 H -6.778 -0.070 -5.764 1.00 . A A . 19 THR HG22 1 1
9 2644 1 1 16 THR HG23 H -7.667 -1.160 -4.699 1.00 . A A . 19 THR HG23 1 1
9 2645 1 1 16 THR N N -4.025 -1.688 -2.536 1.00 . A A . 19 THR N 1 1
9 2646 1 1 16 THR O O -6.757 -2.953 -2.394 1.00 . A A . 19 THR O 1 1
9 2647 1 1 16 THR OG1 O -4.514 -0.442 -5.030 1.00 . A A . 19 THR OG1 1 1
9 2648 1 1 17 ILE C C -9.525 -1.094 -0.974 1.00 . A A . 20 ILE C 1 1
9 2649 1 1 17 ILE CA C -8.201 -1.604 -0.414 1.00 . A A . 20 ILE CA 1 1
9 2650 1 1 17 ILE CB C -8.084 -1.203 1.068 1.00 . A A . 20 ILE CB 1 1
9 2651 1 1 17 ILE CD1 C -6.045 0.347 1.105 1.00 . A A . 20 ILE CD1 1 1
9 2652 1 1 17 ILE CG1 C -7.556 0.228 1.201 1.00 . A A . 20 ILE CG1 1 1
9 2653 1 1 17 ILE CG2 C -7.197 -2.183 1.825 1.00 . A A . 20 ILE CG2 1 1
9 2654 1 1 17 ILE H H -6.810 -0.173 -1.009 1.00 . A A . 20 ILE H 1 1
9 2655 1 1 17 ILE HA H -8.188 -2.671 -0.476 1.00 . A A . 20 ILE HA 1 1
9 2656 1 1 17 ILE HB H -9.065 -1.245 1.494 1.00 . A A . 20 ILE HB 1 1
9 2657 1 1 17 ILE HD11 H -5.631 -0.575 0.726 1.00 . A A . 20 ILE HD11 1 1
9 2658 1 1 17 ILE HD12 H -5.789 1.158 0.440 1.00 . A A . 20 ILE HD12 1 1
9 2659 1 1 17 ILE HD13 H -5.639 0.545 2.085 1.00 . A A . 20 ILE HD13 1 1
9 2660 1 1 17 ILE HG12 H -7.982 0.828 0.414 1.00 . A A . 20 ILE HG12 1 1
9 2661 1 1 17 ILE HG13 H -7.860 0.627 2.156 1.00 . A A . 20 ILE HG13 1 1
9 2662 1 1 17 ILE HG21 H -6.279 -2.336 1.277 1.00 . A A . 20 ILE HG21 1 1
9 2663 1 1 17 ILE HG22 H -6.969 -1.781 2.802 1.00 . A A . 20 ILE HG22 1 1
9 2664 1 1 17 ILE HG23 H -7.714 -3.125 1.935 1.00 . A A . 20 ILE HG23 1 1
9 2665 1 1 17 ILE N N -7.088 -1.087 -1.178 1.00 . A A . 20 ILE N 1 1
9 2666 1 1 17 ILE O O -9.549 -0.340 -1.952 1.00 . A A . 20 ILE O 1 1
9 2667 1 1 18 GLY C C -12.130 0.406 -0.794 1.00 . A A . 21 GLY C 1 1
9 2668 1 1 18 GLY CA C -11.946 -1.102 -0.788 1.00 . A A . 21 GLY CA 1 1
9 2669 1 1 18 GLY H H -10.527 -2.114 0.418 1.00 . A A . 21 GLY H 1 1
9 2670 1 1 18 GLY HA2 H -12.114 -1.476 -1.786 1.00 . A A . 21 GLY HA2 1 1
9 2671 1 1 18 GLY HA3 H -12.680 -1.537 -0.125 1.00 . A A . 21 GLY HA3 1 1
9 2672 1 1 18 GLY N N -10.620 -1.514 -0.350 1.00 . A A . 21 GLY N 1 1
9 2673 1 1 18 GLY O O -11.255 1.120 -0.260 1.00 . A A . 21 GLY O 1 1
10 2674 1 1 1 ARG C C -10.407 3.055 -3.692 1.00 . A A . 4 ARG C 1 1
10 2675 1 1 1 ARG CA C -11.466 2.098 -4.225 1.00 . A A . 4 ARG CA 1 1
10 2676 1 1 1 ARG CB C -10.900 1.286 -5.398 1.00 . A A . 4 ARG CB 1 1
10 2677 1 1 1 ARG CD C -9.653 1.317 -7.595 1.00 . A A . 4 ARG CD 1 1
10 2678 1 1 1 ARG CG C -10.421 2.140 -6.568 1.00 . A A . 4 ARG CG 1 1
10 2679 1 1 1 ARG CZ C -8.196 1.835 -9.512 1.00 . A A . 4 ARG CZ 1 1
10 2680 1 1 1 ARG HA H -11.765 1.425 -3.434 1.00 . A A . 4 ARG HA 1 1
10 2681 1 1 1 ARG HB2 H -10.066 0.699 -5.043 1.00 . A A . 4 ARG HB2 1 1
10 2682 1 1 1 ARG HB3 H -11.669 0.616 -5.761 1.00 . A A . 4 ARG HB3 1 1
10 2683 1 1 1 ARG HD2 H -8.779 0.894 -7.119 1.00 . A A . 4 ARG HD2 1 1
10 2684 1 1 1 ARG HD3 H -10.288 0.521 -7.955 1.00 . A A . 4 ARG HD3 1 1
10 2685 1 1 1 ARG HE H -9.733 2.952 -8.910 1.00 . A A . 4 ARG HE 1 1
10 2686 1 1 1 ARG HG2 H -11.277 2.587 -7.051 1.00 . A A . 4 ARG HG2 1 1
10 2687 1 1 1 ARG HG3 H -9.773 2.919 -6.191 1.00 . A A . 4 ARG HG3 1 1
10 2688 1 1 1 ARG HH11 H -7.730 0.127 -8.539 1.00 . A A . 4 ARG HH11 1 1
10 2689 1 1 1 ARG HH12 H -6.714 0.513 -9.887 1.00 . A A . 4 ARG HH12 1 1
10 2690 1 1 1 ARG HH21 H -8.409 3.472 -10.680 1.00 . A A . 4 ARG HH21 1 1
10 2691 1 1 1 ARG HH22 H -7.100 2.421 -11.108 1.00 . A A . 4 ARG HH22 1 1
10 2692 1 1 1 ARG N N -12.660 2.848 -4.688 1.00 . A A . 4 ARG N 1 1
10 2693 1 1 1 ARG NE N -9.226 2.135 -8.728 1.00 . A A . 4 ARG NE 1 1
10 2694 1 1 1 ARG NH1 N -7.489 0.735 -9.296 1.00 . A A . 4 ARG NH1 1 1
10 2695 1 1 1 ARG NH2 N -7.876 2.641 -10.516 1.00 . A A . 4 ARG NH2 1 1
10 2696 1 1 1 ARG O O -10.460 4.253 -3.966 1.00 . A A . 4 ARG O 1 1
10 2697 1 1 2 LYS C C -7.173 2.417 -2.121 1.00 . A A . 5 LYS C 1 1
10 2698 1 1 2 LYS CA C -8.366 3.318 -2.385 1.00 . A A . 5 LYS CA 1 1
10 2699 1 1 2 LYS CB C -8.813 3.979 -1.078 1.00 . A A . 5 LYS CB 1 1
10 2700 1 1 2 LYS CD C -7.132 5.080 0.465 1.00 . A A . 5 LYS CD 1 1
10 2701 1 1 2 LYS CE C -7.926 4.894 1.750 1.00 . A A . 5 LYS CE 1 1
10 2702 1 1 2 LYS CG C -8.047 5.258 -0.739 1.00 . A A . 5 LYS CG 1 1
10 2703 1 1 2 LYS H H -9.459 1.553 -2.776 1.00 . A A . 5 LYS H 1 1
10 2704 1 1 2 LYS HA H -8.091 4.077 -3.103 1.00 . A A . 5 LYS HA 1 1
10 2705 1 1 2 LYS HB2 H -9.863 4.219 -1.150 1.00 . A A . 5 LYS HB2 1 1
10 2706 1 1 2 LYS HB3 H -8.668 3.269 -0.269 1.00 . A A . 5 LYS HB3 1 1
10 2707 1 1 2 LYS HD2 H -6.508 4.215 0.308 1.00 . A A . 5 LYS HD2 1 1
10 2708 1 1 2 LYS HD3 H -6.512 5.960 0.564 1.00 . A A . 5 LYS HD3 1 1
10 2709 1 1 2 LYS HE2 H -8.605 4.065 1.623 1.00 . A A . 5 LYS HE2 1 1
10 2710 1 1 2 LYS HE3 H -7.239 4.677 2.553 1.00 . A A . 5 LYS HE3 1 1
10 2711 1 1 2 LYS HG2 H -7.446 5.542 -1.589 1.00 . A A . 5 LYS HG2 1 1
10 2712 1 1 2 LYS HG3 H -8.760 6.044 -0.525 1.00 . A A . 5 LYS HG3 1 1
10 2713 1 1 2 LYS HZ1 H -8.339 6.934 1.581 1.00 . A A . 5 LYS HZ1 1 1
10 2714 1 1 2 LYS HZ2 H -9.710 5.977 1.851 1.00 . A A . 5 LYS HZ2 1 1
10 2715 1 1 2 LYS HZ3 H -8.640 6.299 3.119 1.00 . A A . 5 LYS HZ3 1 1
10 2716 1 1 2 LYS N N -9.448 2.519 -2.948 1.00 . A A . 5 LYS N 1 1
10 2717 1 1 2 LYS NZ N -8.709 6.111 2.100 1.00 . A A . 5 LYS NZ 1 1
10 2718 1 1 2 LYS O O -7.343 1.224 -1.924 1.00 . A A . 5 LYS O 1 1
10 2719 1 1 3 SER C C -3.747 2.961 -1.069 1.00 . A A . 6 SER C 1 1
10 2720 1 1 3 SER CA C -4.776 2.176 -1.884 1.00 . A A . 6 SER CA 1 1
10 2721 1 1 3 SER CB C -4.194 1.706 -3.217 1.00 . A A . 6 SER CB 1 1
10 2722 1 1 3 SER H H -5.884 3.934 -2.294 1.00 . A A . 6 SER H 1 1
10 2723 1 1 3 SER HA H -5.073 1.312 -1.309 1.00 . A A . 6 SER HA 1 1
10 2724 1 1 3 SER HB2 H -3.866 2.565 -3.779 1.00 . A A . 6 SER HB2 1 1
10 2725 1 1 3 SER HB3 H -3.356 1.048 -3.037 1.00 . A A . 6 SER HB3 1 1
10 2726 1 1 3 SER HG H -4.971 0.061 -3.997 1.00 . A A . 6 SER HG 1 1
10 2727 1 1 3 SER N N -5.972 2.974 -2.127 1.00 . A A . 6 SER N 1 1
10 2728 1 1 3 SER O O -3.771 4.192 -1.056 1.00 . A A . 6 SER O 1 1
10 2729 1 1 3 SER OG O -5.173 1.007 -3.981 1.00 . A A . 6 SER OG 1 1
10 2730 1 1 4 ILE C C -0.431 2.360 0.212 1.00 . A A . 7 ILE C 1 1
10 2731 1 1 4 ILE CA C -1.833 2.893 0.447 1.00 . A A . 7 ILE CA 1 1
10 2732 1 1 4 ILE CB C -2.117 2.724 1.950 1.00 . A A . 7 ILE CB 1 1
10 2733 1 1 4 ILE CD1 C -2.867 1.035 3.711 1.00 . A A . 7 ILE CD1 1 1
10 2734 1 1 4 ILE CG1 C -2.680 1.328 2.236 1.00 . A A . 7 ILE CG1 1 1
10 2735 1 1 4 ILE CG2 C -3.042 3.808 2.461 1.00 . A A . 7 ILE CG2 1 1
10 2736 1 1 4 ILE H H -2.888 1.273 -0.420 1.00 . A A . 7 ILE H 1 1
10 2737 1 1 4 ILE HA H -1.845 3.943 0.215 1.00 . A A . 7 ILE HA 1 1
10 2738 1 1 4 ILE HB H -1.174 2.828 2.470 1.00 . A A . 7 ILE HB 1 1
10 2739 1 1 4 ILE HD11 H -3.384 1.858 4.181 1.00 . A A . 7 ILE HD11 1 1
10 2740 1 1 4 ILE HD12 H -3.447 0.131 3.827 1.00 . A A . 7 ILE HD12 1 1
10 2741 1 1 4 ILE HD13 H -1.901 0.903 4.178 1.00 . A A . 7 ILE HD13 1 1
10 2742 1 1 4 ILE HG12 H -3.641 1.229 1.756 1.00 . A A . 7 ILE HG12 1 1
10 2743 1 1 4 ILE HG13 H -2.003 0.588 1.835 1.00 . A A . 7 ILE HG13 1 1
10 2744 1 1 4 ILE HG21 H -3.463 4.346 1.626 1.00 . A A . 7 ILE HG21 1 1
10 2745 1 1 4 ILE HG22 H -3.832 3.363 3.045 1.00 . A A . 7 ILE HG22 1 1
10 2746 1 1 4 ILE HG23 H -2.474 4.488 3.080 1.00 . A A . 7 ILE HG23 1 1
10 2747 1 1 4 ILE N N -2.854 2.249 -0.379 1.00 . A A . 7 ILE N 1 1
10 2748 1 1 4 ILE O O -0.229 1.164 0.007 1.00 . A A . 7 ILE O 1 1
10 2749 1 1 5 ARG C C 2.393 2.422 1.576 1.00 . A A . 8 ARG C 1 1
10 2750 1 1 5 ARG CA C 1.943 2.928 0.215 1.00 . A A . 8 ARG CA 1 1
10 2751 1 1 5 ARG CB C 2.746 4.169 -0.191 1.00 . A A . 8 ARG CB 1 1
10 2752 1 1 5 ARG CD C 2.733 6.283 -1.575 1.00 . A A . 8 ARG CD 1 1
10 2753 1 1 5 ARG CG C 2.198 4.862 -1.434 1.00 . A A . 8 ARG CG 1 1
10 2754 1 1 5 ARG CZ C 2.456 6.964 -3.933 1.00 . A A . 8 ARG CZ 1 1
10 2755 1 1 5 ARG H H 0.288 4.184 0.559 1.00 . A A . 8 ARG H 1 1
10 2756 1 1 5 ARG HA H 2.063 2.149 -0.524 1.00 . A A . 8 ARG HA 1 1
10 2757 1 1 5 ARG HB2 H 2.732 4.874 0.627 1.00 . A A . 8 ARG HB2 1 1
10 2758 1 1 5 ARG HB3 H 3.768 3.876 -0.388 1.00 . A A . 8 ARG HB3 1 1
10 2759 1 1 5 ARG HD2 H 2.565 6.810 -0.648 1.00 . A A . 8 ARG HD2 1 1
10 2760 1 1 5 ARG HD3 H 3.793 6.240 -1.776 1.00 . A A . 8 ARG HD3 1 1
10 2761 1 1 5 ARG HE H 1.286 7.549 -2.428 1.00 . A A . 8 ARG HE 1 1
10 2762 1 1 5 ARG HG2 H 2.486 4.293 -2.306 1.00 . A A . 8 ARG HG2 1 1
10 2763 1 1 5 ARG HG3 H 1.121 4.899 -1.368 1.00 . A A . 8 ARG HG3 1 1
10 2764 1 1 5 ARG HH11 H 4.059 5.783 -3.586 1.00 . A A . 8 ARG HH11 1 1
10 2765 1 1 5 ARG HH12 H 3.819 6.241 -5.239 1.00 . A A . 8 ARG HH12 1 1
10 2766 1 1 5 ARG HH21 H 0.957 8.146 -4.598 1.00 . A A . 8 ARG HH21 1 1
10 2767 1 1 5 ARG HH22 H 2.055 7.585 -5.814 1.00 . A A . 8 ARG HH22 1 1
10 2768 1 1 5 ARG N N 0.535 3.265 0.330 1.00 . A A . 8 ARG N 1 1
10 2769 1 1 5 ARG NE N 2.071 7.010 -2.660 1.00 . A A . 8 ARG NE 1 1
10 2770 1 1 5 ARG NH1 N 3.532 6.272 -4.282 1.00 . A A . 8 ARG NH1 1 1
10 2771 1 1 5 ARG NH2 N 1.766 7.619 -4.857 1.00 . A A . 8 ARG NH2 1 1
10 2772 1 1 5 ARG O O 2.690 3.212 2.472 1.00 . A A . 8 ARG O 1 1
10 2773 1 1 6 ILE C C 4.249 0.567 3.269 1.00 . A A . 9 ILE C 1 1
10 2774 1 1 6 ILE CA C 2.738 0.535 3.042 1.00 . A A . 9 ILE CA 1 1
10 2775 1 1 6 ILE CB C 2.216 -0.920 3.183 1.00 . A A . 9 ILE CB 1 1
10 2776 1 1 6 ILE CD1 C 3.339 -1.727 1.028 1.00 . A A . 9 ILE CD1 1 1
10 2777 1 1 6 ILE CG1 C 3.163 -1.930 2.514 1.00 . A A . 9 ILE CG1 1 1
10 2778 1 1 6 ILE CG2 C 0.820 -1.040 2.585 1.00 . A A . 9 ILE CG2 1 1
10 2779 1 1 6 ILE H H 2.106 0.524 1.023 1.00 . A A . 9 ILE H 1 1
10 2780 1 1 6 ILE HA H 2.250 1.140 3.802 1.00 . A A . 9 ILE HA 1 1
10 2781 1 1 6 ILE HB H 2.146 -1.148 4.235 1.00 . A A . 9 ILE HB 1 1
10 2782 1 1 6 ILE HD11 H 2.377 -1.563 0.568 1.00 . A A . 9 ILE HD11 1 1
10 2783 1 1 6 ILE HD12 H 3.972 -0.871 0.859 1.00 . A A . 9 ILE HD12 1 1
10 2784 1 1 6 ILE HD13 H 3.799 -2.604 0.597 1.00 . A A . 9 ILE HD13 1 1
10 2785 1 1 6 ILE HG12 H 4.138 -1.860 2.972 1.00 . A A . 9 ILE HG12 1 1
10 2786 1 1 6 ILE HG13 H 2.776 -2.926 2.668 1.00 . A A . 9 ILE HG13 1 1
10 2787 1 1 6 ILE HG21 H 0.231 -0.181 2.869 1.00 . A A . 9 ILE HG21 1 1
10 2788 1 1 6 ILE HG22 H 0.891 -1.088 1.507 1.00 . A A . 9 ILE HG22 1 1
10 2789 1 1 6 ILE HG23 H 0.347 -1.939 2.953 1.00 . A A . 9 ILE HG23 1 1
10 2790 1 1 6 ILE N N 2.388 1.110 1.754 1.00 . A A . 9 ILE N 1 1
10 2791 1 1 6 ILE O O 5.035 0.388 2.340 1.00 . A A . 9 ILE O 1 1
10 2792 1 1 7 GLN C C 6.591 -0.453 5.349 1.00 . A A . 10 GLN C 1 1
10 2793 1 1 7 GLN CA C 6.059 0.896 4.873 1.00 . A A . 10 GLN CA 1 1
10 2794 1 1 7 GLN CB C 6.270 1.960 5.952 1.00 . A A . 10 GLN CB 1 1
10 2795 1 1 7 GLN CD C 6.410 3.864 4.295 1.00 . A A . 10 GLN CD 1 1
10 2796 1 1 7 GLN CG C 5.751 3.333 5.554 1.00 . A A . 10 GLN CG 1 1
10 2797 1 1 7 GLN H H 3.972 0.966 5.207 1.00 . A A . 10 GLN H 1 1
10 2798 1 1 7 GLN HA H 6.607 1.187 3.987 1.00 . A A . 10 GLN HA 1 1
10 2799 1 1 7 GLN HB2 H 5.763 1.650 6.853 1.00 . A A . 10 GLN HB2 1 1
10 2800 1 1 7 GLN HB3 H 7.329 2.044 6.155 1.00 . A A . 10 GLN HB3 1 1
10 2801 1 1 7 GLN HE21 H 4.804 3.396 3.217 1.00 . A A . 10 GLN HE21 1 1
10 2802 1 1 7 GLN HE22 H 6.109 4.120 2.346 1.00 . A A . 10 GLN HE22 1 1
10 2803 1 1 7 GLN HG2 H 4.687 3.267 5.384 1.00 . A A . 10 GLN HG2 1 1
10 2804 1 1 7 GLN HG3 H 5.942 4.024 6.362 1.00 . A A . 10 GLN HG3 1 1
10 2805 1 1 7 GLN N N 4.645 0.816 4.513 1.00 . A A . 10 GLN N 1 1
10 2806 1 1 7 GLN NE2 N 5.703 3.786 3.173 1.00 . A A . 10 GLN NE2 1 1
10 2807 1 1 7 GLN O O 7.696 -0.539 5.884 1.00 . A A . 10 GLN O 1 1
10 2808 1 1 7 GLN OE1 O 7.544 4.338 4.328 1.00 . A A . 10 GLN OE1 1 1
10 2809 1 1 8 ARG C C 6.774 -3.606 4.356 1.00 . A A . 11 ARG C 1 1
10 2810 1 1 8 ARG CA C 6.206 -2.847 5.548 1.00 . A A . 11 ARG CA 1 1
10 2811 1 1 8 ARG CB C 5.019 -3.616 6.141 1.00 . A A . 11 ARG CB 1 1
10 2812 1 1 8 ARG CD C 2.715 -4.550 5.746 1.00 . A A . 11 ARG CD 1 1
10 2813 1 1 8 ARG CG C 3.757 -3.535 5.300 1.00 . A A . 11 ARG CG 1 1
10 2814 1 1 8 ARG CZ C 2.417 -6.998 5.760 1.00 . A A . 11 ARG CZ 1 1
10 2815 1 1 8 ARG H H 4.940 -1.372 4.706 1.00 . A A . 11 ARG H 1 1
10 2816 1 1 8 ARG HA H 6.974 -2.751 6.299 1.00 . A A . 11 ARG HA 1 1
10 2817 1 1 8 ARG HB2 H 5.295 -4.656 6.240 1.00 . A A . 11 ARG HB2 1 1
10 2818 1 1 8 ARG HB3 H 4.802 -3.217 7.122 1.00 . A A . 11 ARG HB3 1 1
10 2819 1 1 8 ARG HD2 H 2.560 -4.447 6.811 1.00 . A A . 11 ARG HD2 1 1
10 2820 1 1 8 ARG HD3 H 1.789 -4.349 5.227 1.00 . A A . 11 ARG HD3 1 1
10 2821 1 1 8 ARG HE H 3.995 -6.043 5.004 1.00 . A A . 11 ARG HE 1 1
10 2822 1 1 8 ARG HG2 H 3.340 -2.545 5.391 1.00 . A A . 11 ARG HG2 1 1
10 2823 1 1 8 ARG HG3 H 4.013 -3.728 4.268 1.00 . A A . 11 ARG HG3 1 1
10 2824 1 1 8 ARG HH11 H 0.910 -5.968 6.628 1.00 . A A . 11 ARG HH11 1 1
10 2825 1 1 8 ARG HH12 H 0.716 -7.690 6.605 1.00 . A A . 11 ARG HH12 1 1
10 2826 1 1 8 ARG HH21 H 3.745 -8.300 4.972 1.00 . A A . 11 ARG HH21 1 1
10 2827 1 1 8 ARG HH22 H 2.328 -9.014 5.664 1.00 . A A . 11 ARG HH22 1 1
10 2828 1 1 8 ARG N N 5.804 -1.503 5.146 1.00 . A A . 11 ARG N 1 1
10 2829 1 1 8 ARG NE N 3.135 -5.920 5.456 1.00 . A A . 11 ARG NE 1 1
10 2830 1 1 8 ARG NH1 N 1.251 -6.875 6.382 1.00 . A A . 11 ARG NH1 1 1
10 2831 1 1 8 ARG NH2 N 2.866 -8.203 5.439 1.00 . A A . 11 ARG NH2 1 1
10 2832 1 1 8 ARG O O 6.733 -3.119 3.228 1.00 . A A . 11 ARG O 1 1
10 2833 1 1 9 GLY C C 6.945 -6.679 3.058 1.00 . A A . 12 GLY C 1 1
10 2834 1 1 9 GLY CA C 7.882 -5.594 3.547 1.00 . A A . 12 GLY CA 1 1
10 2835 1 1 9 GLY H H 7.312 -5.129 5.533 1.00 . A A . 12 GLY H 1 1
10 2836 1 1 9 GLY HA2 H 8.129 -4.947 2.718 1.00 . A A . 12 GLY HA2 1 1
10 2837 1 1 9 GLY HA3 H 8.787 -6.055 3.913 1.00 . A A . 12 GLY HA3 1 1
10 2838 1 1 9 GLY N N 7.306 -4.794 4.612 1.00 . A A . 12 GLY N 1 1
10 2839 1 1 9 GLY O O 5.798 -6.755 3.502 1.00 . A A . 12 GLY O 1 1
10 2840 1 1 10 PRO C C 8.906 -6.418 0.492 1.00 . A A . 13 PRO C 1 1
10 2841 1 1 10 PRO CA C 8.773 -7.471 1.591 1.00 . A A . 13 PRO CA 1 1
10 2842 1 1 10 PRO CB C 9.009 -8.878 1.014 1.00 . A A . 13 PRO CB 1 1
10 2843 1 1 10 PRO CD C 6.664 -8.648 1.545 1.00 . A A . 13 PRO CD 1 1
10 2844 1 1 10 PRO CG C 7.744 -9.652 1.250 1.00 . A A . 13 PRO CG 1 1
10 2845 1 1 10 PRO HA H 9.498 -7.272 2.367 1.00 . A A . 13 PRO HA 1 1
10 2846 1 1 10 PRO HB2 H 9.227 -8.801 -0.042 1.00 . A A . 13 PRO HB2 1 1
10 2847 1 1 10 PRO HB3 H 9.846 -9.337 1.520 1.00 . A A . 13 PRO HB3 1 1
10 2848 1 1 10 PRO HD2 H 6.170 -8.340 0.634 1.00 . A A . 13 PRO HD2 1 1
10 2849 1 1 10 PRO HD3 H 5.951 -9.050 2.250 1.00 . A A . 13 PRO HD3 1 1
10 2850 1 1 10 PRO HG2 H 7.493 -10.219 0.365 1.00 . A A . 13 PRO HG2 1 1
10 2851 1 1 10 PRO HG3 H 7.875 -10.317 2.091 1.00 . A A . 13 PRO HG3 1 1
10 2852 1 1 10 PRO N N 7.416 -7.539 2.135 1.00 . A A . 13 PRO N 1 1
10 2853 1 1 10 PRO O O 8.235 -6.498 -0.538 1.00 . A A . 13 PRO O 1 1
10 2854 1 1 11 GLY C C 8.976 -3.261 -0.137 1.00 . A A . 14 GLY C 1 1
10 2855 1 1 11 GLY CA C 9.986 -4.383 -0.266 1.00 . A A . 14 GLY CA 1 1
10 2856 1 1 11 GLY H H 10.285 -5.428 1.553 1.00 . A A . 14 GLY H 1 1
10 2857 1 1 11 GLY HA2 H 10.979 -3.978 -0.136 1.00 . A A . 14 GLY HA2 1 1
10 2858 1 1 11 GLY HA3 H 9.909 -4.808 -1.256 1.00 . A A . 14 GLY HA3 1 1
10 2859 1 1 11 GLY N N 9.778 -5.436 0.715 1.00 . A A . 14 GLY N 1 1
10 2860 1 1 11 GLY O O 7.962 -3.409 0.544 1.00 . A A . 14 GLY O 1 1
10 2861 1 1 12 ARG C C 7.310 -1.086 -1.872 1.00 . A A . 15 ARG C 1 1
10 2862 1 1 12 ARG CA C 8.345 -0.992 -0.758 1.00 . A A . 15 ARG CA 1 1
10 2863 1 1 12 ARG CB C 9.120 0.324 -0.880 1.00 . A A . 15 ARG CB 1 1
10 2864 1 1 12 ARG CD C 11.043 -0.307 0.640 1.00 . A A . 15 ARG CD 1 1
10 2865 1 1 12 ARG CG C 9.925 0.690 0.362 1.00 . A A . 15 ARG CG 1 1
10 2866 1 1 12 ARG CZ C 12.687 1.113 1.812 1.00 . A A . 15 ARG CZ 1 1
10 2867 1 1 12 ARG H H 10.067 -2.082 -1.331 1.00 . A A . 15 ARG H 1 1
10 2868 1 1 12 ARG HA H 7.832 -1.009 0.195 1.00 . A A . 15 ARG HA 1 1
10 2869 1 1 12 ARG HB2 H 9.800 0.251 -1.715 1.00 . A A . 15 ARG HB2 1 1
10 2870 1 1 12 ARG HB3 H 8.418 1.123 -1.072 1.00 . A A . 15 ARG HB3 1 1
10 2871 1 1 12 ARG HD2 H 10.606 -1.276 0.830 1.00 . A A . 15 ARG HD2 1 1
10 2872 1 1 12 ARG HD3 H 11.685 -0.365 -0.226 1.00 . A A . 15 ARG HD3 1 1
10 2873 1 1 12 ARG HE H 11.739 -0.446 2.619 1.00 . A A . 15 ARG HE 1 1
10 2874 1 1 12 ARG HG2 H 10.357 1.669 0.222 1.00 . A A . 15 ARG HG2 1 1
10 2875 1 1 12 ARG HG3 H 9.258 0.711 1.212 1.00 . A A . 15 ARG HG3 1 1
10 2876 1 1 12 ARG HH11 H 12.356 1.625 -0.116 1.00 . A A . 15 ARG HH11 1 1
10 2877 1 1 12 ARG HH12 H 13.495 2.618 0.731 1.00 . A A . 15 ARG HH12 1 1
10 2878 1 1 12 ARG HH21 H 13.236 0.852 3.739 1.00 . A A . 15 ARG HH21 1 1
10 2879 1 1 12 ARG HH22 H 13.995 2.179 2.924 1.00 . A A . 15 ARG HH22 1 1
10 2880 1 1 12 ARG N N 9.247 -2.137 -0.798 1.00 . A A . 15 ARG N 1 1
10 2881 1 1 12 ARG NE N 11.842 0.083 1.802 1.00 . A A . 15 ARG NE 1 1
10 2882 1 1 12 ARG NH1 N 12.861 1.846 0.720 1.00 . A A . 15 ARG NH1 1 1
10 2883 1 1 12 ARG NH2 N 13.362 1.405 2.915 1.00 . A A . 15 ARG NH2 1 1
10 2884 1 1 12 ARG O O 7.643 -1.395 -3.015 1.00 . A A . 15 ARG O 1 1
10 2885 1 1 13 ALA C C 3.709 -0.265 -1.877 1.00 . A A . 16 ALA C 1 1
10 2886 1 1 13 ALA CA C 4.955 -0.875 -2.481 1.00 . A A . 16 ALA CA 1 1
10 2887 1 1 13 ALA CB C 4.686 -2.317 -2.897 1.00 . A A . 16 ALA CB 1 1
10 2888 1 1 13 ALA H H 5.860 -0.581 -0.593 1.00 . A A . 16 ALA H 1 1
10 2889 1 1 13 ALA HA H 5.223 -0.313 -3.360 1.00 . A A . 16 ALA HA 1 1
10 2890 1 1 13 ALA HB1 H 5.621 -2.855 -2.961 1.00 . A A . 16 ALA HB1 1 1
10 2891 1 1 13 ALA HB2 H 4.050 -2.792 -2.163 1.00 . A A . 16 ALA HB2 1 1
10 2892 1 1 13 ALA HB3 H 4.196 -2.331 -3.858 1.00 . A A . 16 ALA HB3 1 1
10 2893 1 1 13 ALA N N 6.056 -0.819 -1.525 1.00 . A A . 16 ALA N 1 1
10 2894 1 1 13 ALA O O 3.764 0.390 -0.835 1.00 . A A . 16 ALA O 1 1
10 2895 1 1 14 PHE C C 0.222 -1.024 -2.266 1.00 . A A . 17 PHE C 1 1
10 2896 1 1 14 PHE CA C 1.317 0.008 -2.033 1.00 . A A . 17 PHE CA 1 1
10 2897 1 1 14 PHE CB C 0.970 1.364 -2.667 1.00 . A A . 17 PHE CB 1 1
10 2898 1 1 14 PHE CD1 C 0.617 0.595 -5.036 1.00 . A A . 17 PHE CD1 1 1
10 2899 1 1 14 PHE CD2 C -1.047 1.972 -4.016 1.00 . A A . 17 PHE CD2 1 1
10 2900 1 1 14 PHE CE1 C -0.125 0.558 -6.202 1.00 . A A . 17 PHE CE1 1 1
10 2901 1 1 14 PHE CE2 C -1.792 1.936 -5.182 1.00 . A A . 17 PHE CE2 1 1
10 2902 1 1 14 PHE CG C 0.164 1.301 -3.932 1.00 . A A . 17 PHE CG 1 1
10 2903 1 1 14 PHE CZ C -1.330 1.229 -6.274 1.00 . A A . 17 PHE CZ 1 1
10 2904 1 1 14 PHE H H 2.614 -1.034 -3.343 1.00 . A A . 17 PHE H 1 1
10 2905 1 1 14 PHE HA H 1.423 0.143 -0.967 1.00 . A A . 17 PHE HA 1 1
10 2906 1 1 14 PHE HB2 H 0.404 1.945 -1.959 1.00 . A A . 17 PHE HB2 1 1
10 2907 1 1 14 PHE HB3 H 1.888 1.889 -2.888 1.00 . A A . 17 PHE HB3 1 1
10 2908 1 1 14 PHE HD1 H 1.557 0.070 -4.981 1.00 . A A . 17 PHE HD1 1 1
10 2909 1 1 14 PHE HD2 H -1.412 2.527 -3.153 1.00 . A A . 17 PHE HD2 1 1
10 2910 1 1 14 PHE HE1 H 0.238 0.005 -7.057 1.00 . A A . 17 PHE HE1 1 1
10 2911 1 1 14 PHE HE2 H -2.731 2.461 -5.243 1.00 . A A . 17 PHE HE2 1 1
10 2912 1 1 14 PHE HZ H -1.911 1.200 -7.186 1.00 . A A . 17 PHE HZ 1 1
10 2913 1 1 14 PHE N N 2.587 -0.498 -2.525 1.00 . A A . 17 PHE N 1 1
10 2914 1 1 14 PHE O O 0.190 -1.692 -3.301 1.00 . A A . 17 PHE O 1 1
10 2915 1 1 15 VAL C C -3.091 -1.411 -1.451 1.00 . A A . 18 VAL C 1 1
10 2916 1 1 15 VAL CA C -1.756 -2.121 -1.356 1.00 . A A . 18 VAL CA 1 1
10 2917 1 1 15 VAL CB C -1.769 -3.066 -0.135 1.00 . A A . 18 VAL CB 1 1
10 2918 1 1 15 VAL CG1 C -0.509 -3.914 -0.101 1.00 . A A . 18 VAL CG1 1 1
10 2919 1 1 15 VAL CG2 C -1.928 -2.282 1.161 1.00 . A A . 18 VAL CG2 1 1
10 2920 1 1 15 VAL H H -0.568 -0.602 -0.487 1.00 . A A . 18 VAL H 1 1
10 2921 1 1 15 VAL HA H -1.617 -2.719 -2.245 1.00 . A A . 18 VAL HA 1 1
10 2922 1 1 15 VAL HB H -2.614 -3.729 -0.231 1.00 . A A . 18 VAL HB 1 1
10 2923 1 1 15 VAL HG11 H -0.450 -4.503 -1.005 1.00 . A A . 18 VAL HG11 1 1
10 2924 1 1 15 VAL HG12 H 0.356 -3.273 -0.031 1.00 . A A . 18 VAL HG12 1 1
10 2925 1 1 15 VAL HG13 H -0.541 -4.571 0.754 1.00 . A A . 18 VAL HG13 1 1
10 2926 1 1 15 VAL HG21 H -1.311 -1.400 1.130 1.00 . A A . 18 VAL HG21 1 1
10 2927 1 1 15 VAL HG22 H -2.960 -1.992 1.282 1.00 . A A . 18 VAL HG22 1 1
10 2928 1 1 15 VAL HG23 H -1.630 -2.900 1.995 1.00 . A A . 18 VAL HG23 1 1
10 2929 1 1 15 VAL N N -0.660 -1.161 -1.284 1.00 . A A . 18 VAL N 1 1
10 2930 1 1 15 VAL O O -3.177 -0.209 -1.229 1.00 . A A . 18 VAL O 1 1
10 2931 1 1 16 THR C C -6.304 -1.820 -0.673 1.00 . A A . 19 THR C 1 1
10 2932 1 1 16 THR CA C -5.459 -1.581 -1.923 1.00 . A A . 19 THR CA 1 1
10 2933 1 1 16 THR CB C -6.138 -2.140 -3.172 1.00 . A A . 19 THR CB 1 1
10 2934 1 1 16 THR CG2 C -7.512 -1.559 -3.436 1.00 . A A . 19 THR CG2 1 1
10 2935 1 1 16 THR H H -3.996 -3.112 -1.956 1.00 . A A . 19 THR H 1 1
10 2936 1 1 16 THR HA H -5.339 -0.517 -2.048 1.00 . A A . 19 THR HA 1 1
10 2937 1 1 16 THR HB H -6.241 -3.212 -3.068 1.00 . A A . 19 THR HB 1 1
10 2938 1 1 16 THR HG1 H -4.987 -2.698 -4.661 1.00 . A A . 19 THR HG1 1 1
10 2939 1 1 16 THR HG21 H -7.464 -0.483 -3.389 1.00 . A A . 19 THR HG21 1 1
10 2940 1 1 16 THR HG22 H -7.847 -1.859 -4.419 1.00 . A A . 19 THR HG22 1 1
10 2941 1 1 16 THR HG23 H -8.209 -1.921 -2.693 1.00 . A A . 19 THR HG23 1 1
10 2942 1 1 16 THR N N -4.129 -2.155 -1.788 1.00 . A A . 19 THR N 1 1
10 2943 1 1 16 THR O O -6.047 -2.741 0.104 1.00 . A A . 19 THR O 1 1
10 2944 1 1 16 THR OG1 O -5.341 -1.873 -4.314 1.00 . A A . 19 THR OG1 1 1
10 2945 1 1 17 ILE C C -9.638 -1.204 0.170 1.00 . A A . 20 ILE C 1 1
10 2946 1 1 17 ILE CA C -8.200 -1.015 0.650 1.00 . A A . 20 ILE CA 1 1
10 2947 1 1 17 ILE CB C -8.094 0.287 1.482 1.00 . A A . 20 ILE CB 1 1
10 2948 1 1 17 ILE CD1 C -6.420 1.988 2.402 1.00 . A A . 20 ILE CD1 1 1
10 2949 1 1 17 ILE CG1 C -6.627 0.711 1.612 1.00 . A A . 20 ILE CG1 1 1
10 2950 1 1 17 ILE CG2 C -8.712 0.110 2.863 1.00 . A A . 20 ILE CG2 1 1
10 2951 1 1 17 ILE H H -7.427 -0.254 -1.147 1.00 . A A . 20 ILE H 1 1
10 2952 1 1 17 ILE HA H -7.917 -1.843 1.270 1.00 . A A . 20 ILE HA 1 1
10 2953 1 1 17 ILE HB H -8.641 1.062 0.967 1.00 . A A . 20 ILE HB 1 1
10 2954 1 1 17 ILE HD11 H -7.372 2.351 2.758 1.00 . A A . 20 ILE HD11 1 1
10 2955 1 1 17 ILE HD12 H -5.775 1.789 3.243 1.00 . A A . 20 ILE HD12 1 1
10 2956 1 1 17 ILE HD13 H -5.966 2.732 1.766 1.00 . A A . 20 ILE HD13 1 1
10 2957 1 1 17 ILE HG12 H -6.076 -0.075 2.106 1.00 . A A . 20 ILE HG12 1 1
10 2958 1 1 17 ILE HG13 H -6.218 0.862 0.625 1.00 . A A . 20 ILE HG13 1 1
10 2959 1 1 17 ILE HG21 H -8.523 -0.890 3.220 1.00 . A A . 20 ILE HG21 1 1
10 2960 1 1 17 ILE HG22 H -8.272 0.823 3.545 1.00 . A A . 20 ILE HG22 1 1
10 2961 1 1 17 ILE HG23 H -9.777 0.281 2.807 1.00 . A A . 20 ILE HG23 1 1
10 2962 1 1 17 ILE N N -7.299 -0.961 -0.491 1.00 . A A . 20 ILE N 1 1
10 2963 1 1 17 ILE O O -9.921 -1.049 -1.019 1.00 . A A . 20 ILE O 1 1
10 2964 1 1 18 GLY C C -12.664 -0.413 0.573 1.00 . A A . 21 GLY C 1 1
10 2965 1 1 18 GLY CA C -11.928 -1.728 0.729 1.00 . A A . 21 GLY CA 1 1
10 2966 1 1 18 GLY H H -10.257 -1.641 2.020 1.00 . A A . 21 GLY H 1 1
10 2967 1 1 18 GLY HA2 H -11.977 -2.269 -0.205 1.00 . A A . 21 GLY HA2 1 1
10 2968 1 1 18 GLY HA3 H -12.413 -2.312 1.498 1.00 . A A . 21 GLY HA3 1 1
10 2969 1 1 18 GLY N N -10.537 -1.533 1.091 1.00 . A A . 21 GLY N 1 1
10 2970 1 1 18 GLY O O -12.750 0.337 1.565 1.00 . A A . 21 GLY O 1 1
11 2971 1 1 1 ARG C C -10.679 2.101 -3.422 1.00 . A A . 4 ARG C 1 1
11 2972 1 1 1 ARG CA C -11.699 1.013 -3.726 1.00 . A A . 4 ARG CA 1 1
11 2973 1 1 1 ARG CB C -11.196 0.113 -4.864 1.00 . A A . 4 ARG CB 1 1
11 2974 1 1 1 ARG CD C -10.524 -0.161 -7.267 1.00 . A A . 4 ARG CD 1 1
11 2975 1 1 1 ARG CG C -11.037 0.810 -6.212 1.00 . A A . 4 ARG CG 1 1
11 2976 1 1 1 ARG CZ C -10.001 -0.191 -9.675 1.00 . A A . 4 ARG CZ 1 1
11 2977 1 1 1 ARG HA H -11.844 0.410 -2.838 1.00 . A A . 4 ARG HA 1 1
11 2978 1 1 1 ARG HB2 H -10.234 -0.289 -4.582 1.00 . A A . 4 ARG HB2 1 1
11 2979 1 1 1 ARG HB3 H -11.890 -0.707 -4.988 1.00 . A A . 4 ARG HB3 1 1
11 2980 1 1 1 ARG HD2 H -9.577 -0.562 -6.935 1.00 . A A . 4 ARG HD2 1 1
11 2981 1 1 1 ARG HD3 H -11.236 -0.967 -7.370 1.00 . A A . 4 ARG HD3 1 1
11 2982 1 1 1 ARG HE H -10.456 1.445 -8.623 1.00 . A A . 4 ARG HE 1 1
11 2983 1 1 1 ARG HG2 H -11.996 1.197 -6.527 1.00 . A A . 4 ARG HG2 1 1
11 2984 1 1 1 ARG HG3 H -10.333 1.626 -6.110 1.00 . A A . 4 ARG HG3 1 1
11 2985 1 1 1 ARG HH11 H -9.971 -2.005 -8.780 1.00 . A A . 4 ARG HH11 1 1
11 2986 1 1 1 ARG HH12 H -9.592 -2.005 -10.470 1.00 . A A . 4 ARG HH12 1 1
11 2987 1 1 1 ARG HH21 H -9.957 1.452 -10.852 1.00 . A A . 4 ARG HH21 1 1
11 2988 1 1 1 ARG HH22 H -9.583 -0.041 -11.649 1.00 . A A . 4 ARG HH22 1 1
11 2989 1 1 1 ARG N N -13.006 1.602 -4.108 1.00 . A A . 4 ARG N 1 1
11 2990 1 1 1 ARG NE N -10.335 0.475 -8.570 1.00 . A A . 4 ARG NE 1 1
11 2991 1 1 1 ARG NH1 N -9.842 -1.509 -9.639 1.00 . A A . 4 ARG NH1 1 1
11 2992 1 1 1 ARG NH2 N -9.833 0.461 -10.819 1.00 . A A . 4 ARG NH2 1 1
11 2993 1 1 1 ARG O O -10.824 3.239 -3.868 1.00 . A A . 4 ARG O 1 1
11 2994 1 1 2 LYS C C -7.257 1.950 -2.324 1.00 . A A . 5 LYS C 1 1
11 2995 1 1 2 LYS CA C -8.597 2.667 -2.273 1.00 . A A . 5 LYS CA 1 1
11 2996 1 1 2 LYS CB C -8.859 3.187 -0.857 1.00 . A A . 5 LYS CB 1 1
11 2997 1 1 2 LYS CD C -8.214 4.763 0.999 1.00 . A A . 5 LYS CD 1 1
11 2998 1 1 2 LYS CE C -7.206 5.801 1.476 1.00 . A A . 5 LYS CE 1 1
11 2999 1 1 2 LYS CG C -7.852 4.224 -0.377 1.00 . A A . 5 LYS CG 1 1
11 3000 1 1 2 LYS H H -9.609 0.812 -2.336 1.00 . A A . 5 LYS H 1 1
11 3001 1 1 2 LYS HA H -8.590 3.494 -2.967 1.00 . A A . 5 LYS HA 1 1
11 3002 1 1 2 LYS HB2 H -9.843 3.632 -0.826 1.00 . A A . 5 LYS HB2 1 1
11 3003 1 1 2 LYS HB3 H -8.832 2.348 -0.173 1.00 . A A . 5 LYS HB3 1 1
11 3004 1 1 2 LYS HD2 H -9.190 5.219 0.952 1.00 . A A . 5 LYS HD2 1 1
11 3005 1 1 2 LYS HD3 H -8.230 3.943 1.702 1.00 . A A . 5 LYS HD3 1 1
11 3006 1 1 2 LYS HE2 H -7.484 6.122 2.469 1.00 . A A . 5 LYS HE2 1 1
11 3007 1 1 2 LYS HE3 H -6.229 5.344 1.507 1.00 . A A . 5 LYS HE3 1 1
11 3008 1 1 2 LYS HG2 H -6.876 3.765 -0.323 1.00 . A A . 5 LYS HG2 1 1
11 3009 1 1 2 LYS HG3 H -7.831 5.044 -1.081 1.00 . A A . 5 LYS HG3 1 1
11 3010 1 1 2 LYS HZ1 H -8.032 7.058 0.023 1.00 . A A . 5 LYS HZ1 1 1
11 3011 1 1 2 LYS HZ2 H -7.051 7.858 1.145 1.00 . A A . 5 LYS HZ2 1 1
11 3012 1 1 2 LYS HZ3 H -6.350 6.916 -0.072 1.00 . A A . 5 LYS HZ3 1 1
11 3013 1 1 2 LYS N N -9.657 1.739 -2.658 1.00 . A A . 5 LYS N 1 1
11 3014 1 1 2 LYS NZ N -7.156 6.991 0.581 1.00 . A A . 5 LYS NZ 1 1
11 3015 1 1 2 LYS O O -7.226 0.734 -2.359 1.00 . A A . 5 LYS O 1 1
11 3016 1 1 3 SER C C -3.867 2.839 -1.436 1.00 . A A . 6 SER C 1 1
11 3017 1 1 3 SER CA C -4.833 2.071 -2.337 1.00 . A A . 6 SER CA 1 1
11 3018 1 1 3 SER CB C -4.284 1.988 -3.766 1.00 . A A . 6 SER CB 1 1
11 3019 1 1 3 SER H H -6.232 3.666 -2.280 1.00 . A A . 6 SER H 1 1
11 3020 1 1 3 SER HA H -4.942 1.068 -1.945 1.00 . A A . 6 SER HA 1 1
11 3021 1 1 3 SER HB2 H -4.266 2.974 -4.200 1.00 . A A . 6 SER HB2 1 1
11 3022 1 1 3 SER HB3 H -3.281 1.589 -3.740 1.00 . A A . 6 SER HB3 1 1
11 3023 1 1 3 SER HG H -5.242 1.570 -5.428 1.00 . A A . 6 SER HG 1 1
11 3024 1 1 3 SER N N -6.157 2.690 -2.316 1.00 . A A . 6 SER N 1 1
11 3025 1 1 3 SER O O -4.000 4.051 -1.264 1.00 . A A . 6 SER O 1 1
11 3026 1 1 3 SER OG O -5.092 1.146 -4.578 1.00 . A A . 6 SER OG 1 1
11 3027 1 1 4 ILE C C -0.494 2.345 -0.358 1.00 . A A . 7 ILE C 1 1
11 3028 1 1 4 ILE CA C -1.910 2.734 0.022 1.00 . A A . 7 ILE CA 1 1
11 3029 1 1 4 ILE CB C -2.103 2.312 1.495 1.00 . A A . 7 ILE CB 1 1
11 3030 1 1 4 ILE CD1 C -2.597 0.321 3.002 1.00 . A A . 7 ILE CD1 1 1
11 3031 1 1 4 ILE CG1 C -2.510 0.839 1.583 1.00 . A A . 7 ILE CG1 1 1
11 3032 1 1 4 ILE CG2 C -3.106 3.203 2.199 1.00 . A A . 7 ILE CG2 1 1
11 3033 1 1 4 ILE H H -2.851 1.164 -1.044 1.00 . A A . 7 ILE H 1 1
11 3034 1 1 4 ILE HA H -2.013 3.806 -0.040 1.00 . A A . 7 ILE HA 1 1
11 3035 1 1 4 ILE HB H -1.156 2.435 1.998 1.00 . A A . 7 ILE HB 1 1
11 3036 1 1 4 ILE HD11 H -3.258 0.952 3.576 1.00 . A A . 7 ILE HD11 1 1
11 3037 1 1 4 ILE HD12 H -2.980 -0.689 2.992 1.00 . A A . 7 ILE HD12 1 1
11 3038 1 1 4 ILE HD13 H -1.613 0.329 3.450 1.00 . A A . 7 ILE HD13 1 1
11 3039 1 1 4 ILE HG12 H -3.478 0.711 1.124 1.00 . A A . 7 ILE HG12 1 1
11 3040 1 1 4 ILE HG13 H -1.783 0.241 1.053 1.00 . A A . 7 ILE HG13 1 1
11 3041 1 1 4 ILE HG21 H -3.763 3.658 1.473 1.00 . A A . 7 ILE HG21 1 1
11 3042 1 1 4 ILE HG22 H -3.685 2.611 2.892 1.00 . A A . 7 ILE HG22 1 1
11 3043 1 1 4 ILE HG23 H -2.575 3.971 2.741 1.00 . A A . 7 ILE HG23 1 1
11 3044 1 1 4 ILE N N -2.901 2.126 -0.863 1.00 . A A . 7 ILE N 1 1
11 3045 1 1 4 ILE O O -0.247 1.239 -0.834 1.00 . A A . 7 ILE O 1 1
11 3046 1 1 5 ARG C C 2.429 2.482 1.002 1.00 . A A . 8 ARG C 1 1
11 3047 1 1 5 ARG CA C 1.841 2.980 -0.309 1.00 . A A . 8 ARG CA 1 1
11 3048 1 1 5 ARG CB C 2.565 4.240 -0.806 1.00 . A A . 8 ARG CB 1 1
11 3049 1 1 5 ARG CD C 3.125 6.673 -0.457 1.00 . A A . 8 ARG CD 1 1
11 3050 1 1 5 ARG CG C 2.351 5.473 0.066 1.00 . A A . 8 ARG CG 1 1
11 3051 1 1 5 ARG CZ C 5.479 7.357 -0.663 1.00 . A A . 8 ARG CZ 1 1
11 3052 1 1 5 ARG H H 0.172 4.080 0.355 1.00 . A A . 8 ARG H 1 1
11 3053 1 1 5 ARG HA H 1.920 2.199 -1.051 1.00 . A A . 8 ARG HA 1 1
11 3054 1 1 5 ARG HB2 H 3.624 4.037 -0.847 1.00 . A A . 8 ARG HB2 1 1
11 3055 1 1 5 ARG HB3 H 2.215 4.467 -1.803 1.00 . A A . 8 ARG HB3 1 1
11 3056 1 1 5 ARG HD2 H 2.764 6.916 -1.447 1.00 . A A . 8 ARG HD2 1 1
11 3057 1 1 5 ARG HD3 H 2.953 7.509 0.204 1.00 . A A . 8 ARG HD3 1 1
11 3058 1 1 5 ARG HE H 4.851 5.475 -0.469 1.00 . A A . 8 ARG HE 1 1
11 3059 1 1 5 ARG HG2 H 1.300 5.718 0.078 1.00 . A A . 8 ARG HG2 1 1
11 3060 1 1 5 ARG HG3 H 2.681 5.256 1.070 1.00 . A A . 8 ARG HG3 1 1
11 3061 1 1 5 ARG HH11 H 4.151 8.882 -0.712 1.00 . A A . 8 ARG HH11 1 1
11 3062 1 1 5 ARG HH12 H 5.814 9.343 -0.850 1.00 . A A . 8 ARG HH12 1 1
11 3063 1 1 5 ARG HH21 H 7.035 6.071 -0.647 1.00 . A A . 8 ARG HH21 1 1
11 3064 1 1 5 ARG HH22 H 7.458 7.742 -0.815 1.00 . A A . 8 ARG HH22 1 1
11 3065 1 1 5 ARG N N 0.434 3.241 -0.074 1.00 . A A . 8 ARG N 1 1
11 3066 1 1 5 ARG NE N 4.558 6.409 -0.528 1.00 . A A . 8 ARG NE 1 1
11 3067 1 1 5 ARG NH1 N 5.118 8.633 -0.749 1.00 . A A . 8 ARG NH1 1 1
11 3068 1 1 5 ARG NH2 N 6.763 7.031 -0.713 1.00 . A A . 8 ARG NH2 1 1
11 3069 1 1 5 ARG O O 2.838 3.269 1.854 1.00 . A A . 8 ARG O 1 1
11 3070 1 1 6 ILE C C 4.418 0.569 2.479 1.00 . A A . 9 ILE C 1 1
11 3071 1 1 6 ILE CA C 2.893 0.586 2.431 1.00 . A A . 9 ILE CA 1 1
11 3072 1 1 6 ILE CB C 2.355 -0.852 2.638 1.00 . A A . 9 ILE CB 1 1
11 3073 1 1 6 ILE CD1 C 3.073 -1.657 0.314 1.00 . A A . 9 ILE CD1 1 1
11 3074 1 1 6 ILE CG1 C 3.141 -1.878 1.809 1.00 . A A . 9 ILE CG1 1 1
11 3075 1 1 6 ILE CG2 C 0.875 -0.913 2.285 1.00 . A A . 9 ILE CG2 1 1
11 3076 1 1 6 ILE H H 2.039 0.592 0.494 1.00 . A A . 9 ILE H 1 1
11 3077 1 1 6 ILE HA H 2.513 1.203 3.238 1.00 . A A . 9 ILE HA 1 1
11 3078 1 1 6 ILE HB H 2.456 -1.098 3.686 1.00 . A A . 9 ILE HB 1 1
11 3079 1 1 6 ILE HD11 H 2.066 -1.392 0.031 1.00 . A A . 9 ILE HD11 1 1
11 3080 1 1 6 ILE HD12 H 3.746 -0.861 0.038 1.00 . A A . 9 ILE HD12 1 1
11 3081 1 1 6 ILE HD13 H 3.361 -2.564 -0.196 1.00 . A A . 9 ILE HD13 1 1
11 3082 1 1 6 ILE HG12 H 4.180 -1.845 2.097 1.00 . A A . 9 ILE HG12 1 1
11 3083 1 1 6 ILE HG13 H 2.751 -2.866 2.014 1.00 . A A . 9 ILE HG13 1 1
11 3084 1 1 6 ILE HG21 H 0.366 -0.066 2.719 1.00 . A A . 9 ILE HG21 1 1
11 3085 1 1 6 ILE HG22 H 0.760 -0.891 1.213 1.00 . A A . 9 ILE HG22 1 1
11 3086 1 1 6 ILE HG23 H 0.450 -1.827 2.674 1.00 . A A . 9 ILE HG23 1 1
11 3087 1 1 6 ILE N N 2.414 1.170 1.188 1.00 . A A . 9 ILE N 1 1
11 3088 1 1 6 ILE O O 5.081 0.374 1.458 1.00 . A A . 9 ILE O 1 1
11 3089 1 1 7 GLN C C 6.916 -0.561 4.353 1.00 . A A . 10 GLN C 1 1
11 3090 1 1 7 GLN CA C 6.420 0.790 3.844 1.00 . A A . 10 GLN CA 1 1
11 3091 1 1 7 GLN CB C 6.836 1.902 4.813 1.00 . A A . 10 GLN CB 1 1
11 3092 1 1 7 GLN CD C 6.812 2.786 7.181 1.00 . A A . 10 GLN CD 1 1
11 3093 1 1 7 GLN CG C 6.304 1.721 6.228 1.00 . A A . 10 GLN CG 1 1
11 3094 1 1 7 GLN H H 4.395 0.930 4.444 1.00 . A A . 10 GLN H 1 1
11 3095 1 1 7 GLN HA H 6.866 0.982 2.877 1.00 . A A . 10 GLN HA 1 1
11 3096 1 1 7 GLN HB2 H 7.914 1.936 4.861 1.00 . A A . 10 GLN HB2 1 1
11 3097 1 1 7 GLN HB3 H 6.473 2.848 4.434 1.00 . A A . 10 GLN HB3 1 1
11 3098 1 1 7 GLN HE21 H 5.992 4.211 6.065 1.00 . A A . 10 GLN HE21 1 1
11 3099 1 1 7 GLN HE22 H 6.833 4.751 7.473 1.00 . A A . 10 GLN HE22 1 1
11 3100 1 1 7 GLN HG2 H 5.225 1.768 6.207 1.00 . A A . 10 GLN HG2 1 1
11 3101 1 1 7 GLN HG3 H 6.616 0.754 6.596 1.00 . A A . 10 GLN HG3 1 1
11 3102 1 1 7 GLN N N 4.972 0.778 3.669 1.00 . A A . 10 GLN N 1 1
11 3103 1 1 7 GLN NE2 N 6.514 4.042 6.876 1.00 . A A . 10 GLN NE2 1 1
11 3104 1 1 7 GLN O O 8.074 -0.702 4.736 1.00 . A A . 10 GLN O 1 1
11 3105 1 1 7 GLN OE1 O 7.464 2.482 8.178 1.00 . A A . 10 GLN OE1 1 1
11 3106 1 1 8 ARG C C 6.609 -3.813 3.618 1.00 . A A . 11 ARG C 1 1
11 3107 1 1 8 ARG CA C 6.372 -2.892 4.811 1.00 . A A . 11 ARG CA 1 1
11 3108 1 1 8 ARG CB C 5.263 -3.459 5.710 1.00 . A A . 11 ARG CB 1 1
11 3109 1 1 8 ARG CD C 4.580 -1.313 6.858 1.00 . A A . 11 ARG CD 1 1
11 3110 1 1 8 ARG CG C 5.104 -2.730 7.043 1.00 . A A . 11 ARG CG 1 1
11 3111 1 1 8 ARG CZ C 3.499 -0.777 9.008 1.00 . A A . 11 ARG CZ 1 1
11 3112 1 1 8 ARG H H 5.120 -1.374 4.031 1.00 . A A . 11 ARG H 1 1
11 3113 1 1 8 ARG HA H 7.287 -2.822 5.382 1.00 . A A . 11 ARG HA 1 1
11 3114 1 1 8 ARG HB2 H 4.324 -3.399 5.181 1.00 . A A . 11 ARG HB2 1 1
11 3115 1 1 8 ARG HB3 H 5.481 -4.497 5.917 1.00 . A A . 11 ARG HB3 1 1
11 3116 1 1 8 ARG HD2 H 5.252 -0.776 6.210 1.00 . A A . 11 ARG HD2 1 1
11 3117 1 1 8 ARG HD3 H 3.602 -1.359 6.402 1.00 . A A . 11 ARG HD3 1 1
11 3118 1 1 8 ARG HE H 5.177 0.063 8.329 1.00 . A A . 11 ARG HE 1 1
11 3119 1 1 8 ARG HG2 H 4.411 -3.281 7.661 1.00 . A A . 11 ARG HG2 1 1
11 3120 1 1 8 ARG HG3 H 6.067 -2.686 7.533 1.00 . A A . 11 ARG HG3 1 1
11 3121 1 1 8 ARG HH11 H 2.541 -2.182 7.915 1.00 . A A . 11 ARG HH11 1 1
11 3122 1 1 8 ARG HH12 H 1.803 -1.790 9.432 1.00 . A A . 11 ARG HH12 1 1
11 3123 1 1 8 ARG HH21 H 4.210 0.585 10.319 1.00 . A A . 11 ARG HH21 1 1
11 3124 1 1 8 ARG HH22 H 2.751 -0.217 10.799 1.00 . A A . 11 ARG HH22 1 1
11 3125 1 1 8 ARG N N 6.028 -1.549 4.352 1.00 . A A . 11 ARG N 1 1
11 3126 1 1 8 ARG NE N 4.478 -0.592 8.125 1.00 . A A . 11 ARG NE 1 1
11 3127 1 1 8 ARG NH1 N 2.536 -1.655 8.764 1.00 . A A . 11 ARG NH1 1 1
11 3128 1 1 8 ARG NH2 N 3.485 -0.080 10.134 1.00 . A A . 11 ARG NH2 1 1
11 3129 1 1 8 ARG O O 6.509 -3.385 2.470 1.00 . A A . 11 ARG O 1 1
11 3130 1 1 9 GLY C C 5.984 -6.963 2.620 1.00 . A A . 12 GLY C 1 1
11 3131 1 1 9 GLY CA C 7.165 -6.037 2.838 1.00 . A A . 12 GLY CA 1 1
11 3132 1 1 9 GLY H H 6.985 -5.355 4.835 1.00 . A A . 12 GLY H 1 1
11 3133 1 1 9 GLY HA2 H 7.365 -5.506 1.919 1.00 . A A . 12 GLY HA2 1 1
11 3134 1 1 9 GLY HA3 H 8.030 -6.630 3.096 1.00 . A A . 12 GLY HA3 1 1
11 3135 1 1 9 GLY N N 6.921 -5.073 3.899 1.00 . A A . 12 GLY N 1 1
11 3136 1 1 9 GLY O O 4.963 -6.830 3.295 1.00 . A A . 12 GLY O 1 1
11 3137 1 1 10 PRO C C 7.370 -7.096 -0.281 1.00 . A A . 13 PRO C 1 1
11 3138 1 1 10 PRO CA C 7.287 -8.113 0.857 1.00 . A A . 13 PRO CA 1 1
11 3139 1 1 10 PRO CB C 7.119 -9.540 0.297 1.00 . A A . 13 PRO CB 1 1
11 3140 1 1 10 PRO CD C 5.054 -8.894 1.342 1.00 . A A . 13 PRO CD 1 1
11 3141 1 1 10 PRO CG C 5.862 -10.083 0.907 1.00 . A A . 13 PRO CG 1 1
11 3142 1 1 10 PRO HA H 8.188 -8.059 1.450 1.00 . A A . 13 PRO HA 1 1
11 3143 1 1 10 PRO HB2 H 7.043 -9.498 -0.780 1.00 . A A . 13 PRO HB2 1 1
11 3144 1 1 10 PRO HB3 H 7.977 -10.137 0.574 1.00 . A A . 13 PRO HB3 1 1
11 3145 1 1 10 PRO HD2 H 4.434 -8.537 0.532 1.00 . A A . 13 PRO HD2 1 1
11 3146 1 1 10 PRO HD3 H 4.454 -9.135 2.207 1.00 . A A . 13 PRO HD3 1 1
11 3147 1 1 10 PRO HG2 H 5.316 -10.655 0.172 1.00 . A A . 13 PRO HG2 1 1
11 3148 1 1 10 PRO HG3 H 6.106 -10.702 1.759 1.00 . A A . 13 PRO HG3 1 1
11 3149 1 1 10 PRO N N 6.092 -7.919 1.679 1.00 . A A . 13 PRO N 1 1
11 3150 1 1 10 PRO O O 6.537 -7.096 -1.186 1.00 . A A . 13 PRO O 1 1
11 3151 1 1 11 GLY C C 7.773 -3.952 -0.955 1.00 . A A . 14 GLY C 1 1
11 3152 1 1 11 GLY CA C 8.554 -5.219 -1.252 1.00 . A A . 14 GLY CA 1 1
11 3153 1 1 11 GLY H H 9.011 -6.278 0.524 1.00 . A A . 14 GLY H 1 1
11 3154 1 1 11 GLY HA2 H 9.604 -4.977 -1.328 1.00 . A A . 14 GLY HA2 1 1
11 3155 1 1 11 GLY HA3 H 8.217 -5.619 -2.197 1.00 . A A . 14 GLY HA3 1 1
11 3156 1 1 11 GLY N N 8.380 -6.230 -0.224 1.00 . A A . 14 GLY N 1 1
11 3157 1 1 11 GLY O O 6.695 -4.006 -0.365 1.00 . A A . 14 GLY O 1 1
11 3158 1 1 12 ARG C C 6.945 -1.085 -2.422 1.00 . A A . 15 ARG C 1 1
11 3159 1 1 12 ARG CA C 7.660 -1.525 -1.150 1.00 . A A . 15 ARG CA 1 1
11 3160 1 1 12 ARG CB C 8.685 -0.465 -0.729 1.00 . A A . 15 ARG CB 1 1
11 3161 1 1 12 ARG CD C 8.829 -1.342 1.635 1.00 . A A . 15 ARG CD 1 1
11 3162 1 1 12 ARG CG C 9.607 -0.912 0.398 1.00 . A A . 15 ARG CG 1 1
11 3163 1 1 12 ARG CZ C 10.499 -0.939 3.401 1.00 . A A . 15 ARG CZ 1 1
11 3164 1 1 12 ARG H H 9.175 -2.832 -1.840 1.00 . A A . 15 ARG H 1 1
11 3165 1 1 12 ARG HA H 6.932 -1.648 -0.362 1.00 . A A . 15 ARG HA 1 1
11 3166 1 1 12 ARG HB2 H 9.296 -0.213 -1.585 1.00 . A A . 15 ARG HB2 1 1
11 3167 1 1 12 ARG HB3 H 8.157 0.420 -0.405 1.00 . A A . 15 ARG HB3 1 1
11 3168 1 1 12 ARG HD2 H 8.234 -0.509 1.978 1.00 . A A . 15 ARG HD2 1 1
11 3169 1 1 12 ARG HD3 H 8.177 -2.163 1.370 1.00 . A A . 15 ARG HD3 1 1
11 3170 1 1 12 ARG HE H 9.733 -2.724 2.937 1.00 . A A . 15 ARG HE 1 1
11 3171 1 1 12 ARG HG2 H 10.203 -1.745 0.055 1.00 . A A . 15 ARG HG2 1 1
11 3172 1 1 12 ARG HG3 H 10.257 -0.091 0.663 1.00 . A A . 15 ARG HG3 1 1
11 3173 1 1 12 ARG HH11 H 9.891 0.719 2.419 1.00 . A A . 15 ARG HH11 1 1
11 3174 1 1 12 ARG HH12 H 11.078 0.980 3.653 1.00 . A A . 15 ARG HH12 1 1
11 3175 1 1 12 ARG HH21 H 11.294 -2.384 4.568 1.00 . A A . 15 ARG HH21 1 1
11 3176 1 1 12 ARG HH22 H 11.872 -0.782 4.875 1.00 . A A . 15 ARG HH22 1 1
11 3177 1 1 12 ARG N N 8.316 -2.810 -1.370 1.00 . A A . 15 ARG N 1 1
11 3178 1 1 12 ARG NE N 9.716 -1.770 2.716 1.00 . A A . 15 ARG NE 1 1
11 3179 1 1 12 ARG NH1 N 10.489 0.360 3.136 1.00 . A A . 15 ARG NH1 1 1
11 3180 1 1 12 ARG NH2 N 11.287 -1.407 4.360 1.00 . A A . 15 ARG NH2 1 1
11 3181 1 1 12 ARG O O 7.566 -0.963 -3.476 1.00 . A A . 15 ARG O 1 1
11 3182 1 1 13 ALA C C 3.446 -0.026 -3.044 1.00 . A A . 16 ALA C 1 1
11 3183 1 1 13 ALA CA C 4.839 -0.452 -3.473 1.00 . A A . 16 ALA CA 1 1
11 3184 1 1 13 ALA CB C 4.753 -1.588 -4.487 1.00 . A A . 16 ALA CB 1 1
11 3185 1 1 13 ALA H H 5.197 -0.983 -1.452 1.00 . A A . 16 ALA H 1 1
11 3186 1 1 13 ALA HA H 5.327 0.384 -3.948 1.00 . A A . 16 ALA HA 1 1
11 3187 1 1 13 ALA HB1 H 5.726 -2.041 -4.604 1.00 . A A . 16 ALA HB1 1 1
11 3188 1 1 13 ALA HB2 H 4.051 -2.330 -4.138 1.00 . A A . 16 ALA HB2 1 1
11 3189 1 1 13 ALA HB3 H 4.422 -1.199 -5.438 1.00 . A A . 16 ALA HB3 1 1
11 3190 1 1 13 ALA N N 5.638 -0.863 -2.322 1.00 . A A . 16 ALA N 1 1
11 3191 1 1 13 ALA O O 3.143 0.052 -1.855 1.00 . A A . 16 ALA O 1 1
11 3192 1 1 14 PHE C C 0.300 -0.551 -3.778 1.00 . A A . 17 PHE C 1 1
11 3193 1 1 14 PHE CA C 1.232 0.654 -3.756 1.00 . A A . 17 PHE CA 1 1
11 3194 1 1 14 PHE CB C 0.772 1.693 -4.784 1.00 . A A . 17 PHE CB 1 1
11 3195 1 1 14 PHE CD1 C -0.593 3.205 -3.312 1.00 . A A . 17 PHE CD1 1 1
11 3196 1 1 14 PHE CD2 C 1.245 4.144 -4.505 1.00 . A A . 17 PHE CD2 1 1
11 3197 1 1 14 PHE CE1 C -0.875 4.445 -2.765 1.00 . A A . 17 PHE CE1 1 1
11 3198 1 1 14 PHE CE2 C 0.970 5.385 -3.962 1.00 . A A . 17 PHE CE2 1 1
11 3199 1 1 14 PHE CG C 0.469 3.041 -4.187 1.00 . A A . 17 PHE CG 1 1
11 3200 1 1 14 PHE CZ C -0.092 5.536 -3.092 1.00 . A A . 17 PHE CZ 1 1
11 3201 1 1 14 PHE H H 2.911 0.158 -4.947 1.00 . A A . 17 PHE H 1 1
11 3202 1 1 14 PHE HA H 1.204 1.099 -2.772 1.00 . A A . 17 PHE HA 1 1
11 3203 1 1 14 PHE HB2 H 1.549 1.825 -5.523 1.00 . A A . 17 PHE HB2 1 1
11 3204 1 1 14 PHE HB3 H -0.123 1.336 -5.273 1.00 . A A . 17 PHE HB3 1 1
11 3205 1 1 14 PHE HD1 H -1.204 2.351 -3.053 1.00 . A A . 17 PHE HD1 1 1
11 3206 1 1 14 PHE HD2 H 2.076 4.028 -5.186 1.00 . A A . 17 PHE HD2 1 1
11 3207 1 1 14 PHE HE1 H -1.706 4.562 -2.086 1.00 . A A . 17 PHE HE1 1 1
11 3208 1 1 14 PHE HE2 H 1.583 6.235 -4.219 1.00 . A A . 17 PHE HE2 1 1
11 3209 1 1 14 PHE HZ H -0.309 6.505 -2.667 1.00 . A A . 17 PHE HZ 1 1
11 3210 1 1 14 PHE N N 2.604 0.244 -4.022 1.00 . A A . 17 PHE N 1 1
11 3211 1 1 14 PHE O O 0.194 -1.245 -4.789 1.00 . A A . 17 PHE O 1 1
11 3212 1 1 15 VAL C C -2.736 -1.360 -2.500 1.00 . A A . 18 VAL C 1 1
11 3213 1 1 15 VAL CA C -1.315 -1.900 -2.552 1.00 . A A . 18 VAL CA 1 1
11 3214 1 1 15 VAL CB C -1.059 -2.747 -1.287 1.00 . A A . 18 VAL CB 1 1
11 3215 1 1 15 VAL CG1 C -1.788 -4.082 -1.369 1.00 . A A . 18 VAL CG1 1 1
11 3216 1 1 15 VAL CG2 C 0.433 -2.956 -1.059 1.00 . A A . 18 VAL CG2 1 1
11 3217 1 1 15 VAL H H -0.258 -0.190 -1.895 1.00 . A A . 18 VAL H 1 1
11 3218 1 1 15 VAL HA H -1.201 -2.530 -3.423 1.00 . A A . 18 VAL HA 1 1
11 3219 1 1 15 VAL HB H -1.456 -2.207 -0.442 1.00 . A A . 18 VAL HB 1 1
11 3220 1 1 15 VAL HG11 H -1.749 -4.453 -2.383 1.00 . A A . 18 VAL HG11 1 1
11 3221 1 1 15 VAL HG12 H -1.310 -4.792 -0.710 1.00 . A A . 18 VAL HG12 1 1
11 3222 1 1 15 VAL HG13 H -2.817 -3.952 -1.069 1.00 . A A . 18 VAL HG13 1 1
11 3223 1 1 15 VAL HG21 H 0.989 -2.171 -1.548 1.00 . A A . 18 VAL HG21 1 1
11 3224 1 1 15 VAL HG22 H 0.640 -2.937 0.001 1.00 . A A . 18 VAL HG22 1 1
11 3225 1 1 15 VAL HG23 H 0.729 -3.912 -1.465 1.00 . A A . 18 VAL HG23 1 1
11 3226 1 1 15 VAL N N -0.380 -0.787 -2.662 1.00 . A A . 18 VAL N 1 1
11 3227 1 1 15 VAL O O -2.942 -0.182 -2.220 1.00 . A A . 18 VAL O 1 1
11 3228 1 1 16 THR C C -5.804 -2.207 -1.450 1.00 . A A . 19 THR C 1 1
11 3229 1 1 16 THR CA C -5.107 -1.796 -2.746 1.00 . A A . 19 THR CA 1 1
11 3230 1 1 16 THR CB C -5.841 -2.351 -3.969 1.00 . A A . 19 THR CB 1 1
11 3231 1 1 16 THR CG2 C -7.316 -2.006 -4.007 1.00 . A A . 19 THR CG2 1 1
11 3232 1 1 16 THR H H -3.491 -3.141 -2.981 1.00 . A A . 19 THR H 1 1
11 3233 1 1 16 THR HA H -5.118 -0.717 -2.807 1.00 . A A . 19 THR HA 1 1
11 3234 1 1 16 THR HB H -5.746 -3.430 -3.981 1.00 . A A . 19 THR HB 1 1
11 3235 1 1 16 THR HG1 H -5.115 -0.887 -5.050 1.00 . A A . 19 THR HG1 1 1
11 3236 1 1 16 THR HG21 H -7.437 -0.937 -3.911 1.00 . A A . 19 THR HG21 1 1
11 3237 1 1 16 THR HG22 H -7.739 -2.334 -4.946 1.00 . A A . 19 THR HG22 1 1
11 3238 1 1 16 THR HG23 H -7.825 -2.502 -3.193 1.00 . A A . 19 THR HG23 1 1
11 3239 1 1 16 THR N N -3.712 -2.214 -2.766 1.00 . A A . 19 THR N 1 1
11 3240 1 1 16 THR O O -5.358 -3.109 -0.740 1.00 . A A . 19 THR O 1 1
11 3241 1 1 16 THR OG1 O -5.257 -1.837 -5.153 1.00 . A A . 19 THR OG1 1 1
11 3242 1 1 17 ILE C C -9.163 -1.882 -0.376 1.00 . A A . 20 ILE C 1 1
11 3243 1 1 17 ILE CA C -7.702 -1.726 0.029 1.00 . A A . 20 ILE CA 1 1
11 3244 1 1 17 ILE CB C -7.586 -0.521 0.997 1.00 . A A . 20 ILE CB 1 1
11 3245 1 1 17 ILE CD1 C -5.970 1.227 1.904 1.00 . A A . 20 ILE CD1 1 1
11 3246 1 1 17 ILE CG1 C -6.149 0.005 1.028 1.00 . A A . 20 ILE CG1 1 1
11 3247 1 1 17 ILE CG2 C -8.032 -0.904 2.402 1.00 . A A . 20 ILE CG2 1 1
11 3248 1 1 17 ILE H H -7.169 -0.812 -1.776 1.00 . A A . 20 ILE H 1 1
11 3249 1 1 17 ILE HA H -7.361 -2.617 0.531 1.00 . A A . 20 ILE HA 1 1
11 3250 1 1 17 ILE HB H -8.240 0.261 0.640 1.00 . A A . 20 ILE HB 1 1
11 3251 1 1 17 ILE HD11 H -6.935 1.580 2.233 1.00 . A A . 20 ILE HD11 1 1
11 3252 1 1 17 ILE HD12 H -5.370 0.968 2.762 1.00 . A A . 20 ILE HD12 1 1
11 3253 1 1 17 ILE HD13 H -5.476 2.004 1.339 1.00 . A A . 20 ILE HD13 1 1
11 3254 1 1 17 ILE HG12 H -5.500 -0.770 1.406 1.00 . A A . 20 ILE HG12 1 1
11 3255 1 1 17 ILE HG13 H -5.846 0.266 0.026 1.00 . A A . 20 ILE HG13 1 1
11 3256 1 1 17 ILE HG21 H -7.710 -1.910 2.621 1.00 . A A . 20 ILE HG21 1 1
11 3257 1 1 17 ILE HG22 H -7.591 -0.222 3.116 1.00 . A A . 20 ILE HG22 1 1
11 3258 1 1 17 ILE HG23 H -9.108 -0.844 2.469 1.00 . A A . 20 ILE HG23 1 1
11 3259 1 1 17 ILE N N -6.895 -1.512 -1.160 1.00 . A A . 20 ILE N 1 1
11 3260 1 1 17 ILE O O -9.532 -1.546 -1.505 1.00 . A A . 20 ILE O 1 1
11 3261 1 1 18 GLY C C -12.057 -1.238 -0.173 1.00 . A A . 21 GLY C 1 1
11 3262 1 1 18 GLY CA C -11.401 -2.539 0.253 1.00 . A A . 21 GLY CA 1 1
11 3263 1 1 18 GLY H H -9.639 -2.608 1.423 1.00 . A A . 21 GLY H 1 1
11 3264 1 1 18 GLY HA2 H -11.515 -3.266 -0.539 1.00 . A A . 21 GLY HA2 1 1
11 3265 1 1 18 GLY HA3 H -11.896 -2.905 1.140 1.00 . A A . 21 GLY HA3 1 1
11 3266 1 1 18 GLY N N -9.988 -2.372 0.541 1.00 . A A . 21 GLY N 1 1
11 3267 1 1 18 GLY O O -11.652 -0.172 0.340 1.00 . A A . 21 GLY O 1 1
12 3268 1 1 1 ARG C C -9.873 2.540 -3.836 1.00 . A A . 4 ARG C 1 1
12 3269 1 1 1 ARG CA C -10.897 1.506 -4.297 1.00 . A A . 4 ARG CA 1 1
12 3270 1 1 1 ARG CB C -10.802 1.314 -5.817 1.00 . A A . 4 ARG CB 1 1
12 3271 1 1 1 ARG CD C -11.241 -1.169 -5.703 1.00 . A A . 4 ARG CD 1 1
12 3272 1 1 1 ARG CG C -11.629 0.150 -6.358 1.00 . A A . 4 ARG CG 1 1
12 3273 1 1 1 ARG CZ C -11.517 -2.798 -7.534 1.00 . A A . 4 ARG CZ 1 1
12 3274 1 1 1 ARG HA H -10.687 0.566 -3.808 1.00 . A A . 4 ARG HA 1 1
12 3275 1 1 1 ARG HB2 H -11.139 2.220 -6.302 1.00 . A A . 4 ARG HB2 1 1
12 3276 1 1 1 ARG HB3 H -9.767 1.144 -6.080 1.00 . A A . 4 ARG HB3 1 1
12 3277 1 1 1 ARG HD2 H -10.168 -1.287 -5.758 1.00 . A A . 4 ARG HD2 1 1
12 3278 1 1 1 ARG HD3 H -11.543 -1.139 -4.669 1.00 . A A . 4 ARG HD3 1 1
12 3279 1 1 1 ARG HE H -12.599 -2.767 -5.858 1.00 . A A . 4 ARG HE 1 1
12 3280 1 1 1 ARG HG2 H -12.674 0.340 -6.167 1.00 . A A . 4 ARG HG2 1 1
12 3281 1 1 1 ARG HG3 H -11.467 0.073 -7.424 1.00 . A A . 4 ARG HG3 1 1
12 3282 1 1 1 ARG HH11 H -10.085 -1.408 -7.857 1.00 . A A . 4 ARG HH11 1 1
12 3283 1 1 1 ARG HH12 H -10.285 -2.574 -9.122 1.00 . A A . 4 ARG HH12 1 1
12 3284 1 1 1 ARG HH21 H -12.859 -4.309 -7.515 1.00 . A A . 4 ARG HH21 1 1
12 3285 1 1 1 ARG HH22 H -11.861 -4.222 -8.927 1.00 . A A . 4 ARG HH22 1 1
12 3286 1 1 1 ARG N N -12.280 1.917 -3.945 1.00 . A A . 4 ARG N 1 1
12 3287 1 1 1 ARG NE N -11.875 -2.320 -6.345 1.00 . A A . 4 ARG NE 1 1
12 3288 1 1 1 ARG NH1 N -10.549 -2.212 -8.228 1.00 . A A . 4 ARG NH1 1 1
12 3289 1 1 1 ARG NH2 N -12.130 -3.863 -8.033 1.00 . A A . 4 ARG NH2 1 1
12 3290 1 1 1 ARG O O -9.729 3.599 -4.444 1.00 . A A . 4 ARG O 1 1
12 3291 1 1 2 LYS C C -6.803 2.329 -2.258 1.00 . A A . 5 LYS C 1 1
12 3292 1 1 2 LYS CA C -8.121 3.084 -2.222 1.00 . A A . 5 LYS CA 1 1
12 3293 1 1 2 LYS CB C -8.474 3.482 -0.783 1.00 . A A . 5 LYS CB 1 1
12 3294 1 1 2 LYS CD C -6.361 4.559 0.133 1.00 . A A . 5 LYS CD 1 1
12 3295 1 1 2 LYS CE C -5.779 5.805 0.791 1.00 . A A . 5 LYS CE 1 1
12 3296 1 1 2 LYS CG C -7.813 4.769 -0.283 1.00 . A A . 5 LYS CG 1 1
12 3297 1 1 2 LYS H H -9.311 1.342 -2.337 1.00 . A A . 5 LYS H 1 1
12 3298 1 1 2 LYS HA H -8.048 3.966 -2.839 1.00 . A A . 5 LYS HA 1 1
12 3299 1 1 2 LYS HB2 H -9.542 3.608 -0.712 1.00 . A A . 5 LYS HB2 1 1
12 3300 1 1 2 LYS HB3 H -8.176 2.678 -0.128 1.00 . A A . 5 LYS HB3 1 1
12 3301 1 1 2 LYS HD2 H -6.310 3.738 0.832 1.00 . A A . 5 LYS HD2 1 1
12 3302 1 1 2 LYS HD3 H -5.776 4.325 -0.737 1.00 . A A . 5 LYS HD3 1 1
12 3303 1 1 2 LYS HE2 H -6.373 6.050 1.658 1.00 . A A . 5 LYS HE2 1 1
12 3304 1 1 2 LYS HE3 H -4.767 5.591 1.101 1.00 . A A . 5 LYS HE3 1 1
12 3305 1 1 2 LYS HG2 H -7.844 5.505 -1.071 1.00 . A A . 5 LYS HG2 1 1
12 3306 1 1 2 LYS HG3 H -8.370 5.134 0.569 1.00 . A A . 5 LYS HG3 1 1
12 3307 1 1 2 LYS HZ1 H -5.230 6.745 -0.993 1.00 . A A . 5 LYS HZ1 1 1
12 3308 1 1 2 LYS HZ2 H -6.737 7.231 -0.401 1.00 . A A . 5 LYS HZ2 1 1
12 3309 1 1 2 LYS HZ3 H -5.318 7.792 0.331 1.00 . A A . 5 LYS HZ3 1 1
12 3310 1 1 2 LYS N N -9.155 2.211 -2.769 1.00 . A A . 5 LYS N 1 1
12 3311 1 1 2 LYS NZ N -5.766 6.975 -0.133 1.00 . A A . 5 LYS NZ 1 1
12 3312 1 1 2 LYS O O -6.798 1.110 -2.180 1.00 . A A . 5 LYS O 1 1
12 3313 1 1 3 SER C C -3.374 3.104 -1.562 1.00 . A A . 6 SER C 1 1
12 3314 1 1 3 SER CA C -4.394 2.364 -2.418 1.00 . A A . 6 SER CA 1 1
12 3315 1 1 3 SER CB C -3.895 2.236 -3.858 1.00 . A A . 6 SER CB 1 1
12 3316 1 1 3 SER H H -5.741 4.004 -2.441 1.00 . A A . 6 SER H 1 1
12 3317 1 1 3 SER HA H -4.528 1.373 -2.011 1.00 . A A . 6 SER HA 1 1
12 3318 1 1 3 SER HB2 H -3.744 3.219 -4.272 1.00 . A A . 6 SER HB2 1 1
12 3319 1 1 3 SER HB3 H -2.961 1.693 -3.867 1.00 . A A . 6 SER HB3 1 1
12 3320 1 1 3 SER HG H -5.711 1.908 -4.520 1.00 . A A . 6 SER HG 1 1
12 3321 1 1 3 SER N N -5.692 3.029 -2.379 1.00 . A A . 6 SER N 1 1
12 3322 1 1 3 SER O O -3.358 4.335 -1.523 1.00 . A A . 6 SER O 1 1
12 3323 1 1 3 SER OG O -4.835 1.541 -4.662 1.00 . A A . 6 SER OG 1 1
12 3324 1 1 4 ILE C C -0.139 2.308 -0.267 1.00 . A A . 7 ILE C 1 1
12 3325 1 1 4 ILE CA C -1.508 2.908 -0.005 1.00 . A A . 7 ILE CA 1 1
12 3326 1 1 4 ILE CB C -1.821 2.668 1.489 1.00 . A A . 7 ILE CB 1 1
12 3327 1 1 4 ILE CD1 C -2.684 0.945 3.149 1.00 . A A . 7 ILE CD1 1 1
12 3328 1 1 4 ILE CG1 C -2.434 1.281 1.695 1.00 . A A . 7 ILE CG1 1 1
12 3329 1 1 4 ILE CG2 C -2.723 3.749 2.053 1.00 . A A . 7 ILE CG2 1 1
12 3330 1 1 4 ILE H H -2.606 1.366 -0.949 1.00 . A A . 7 ILE H 1 1
12 3331 1 1 4 ILE HA H -1.468 3.973 -0.177 1.00 . A A . 7 ILE HA 1 1
12 3332 1 1 4 ILE HB H -0.887 2.711 2.031 1.00 . A A . 7 ILE HB 1 1
12 3333 1 1 4 ILE HD11 H -1.755 1.015 3.698 1.00 . A A . 7 ILE HD11 1 1
12 3334 1 1 4 ILE HD12 H -3.399 1.641 3.561 1.00 . A A . 7 ILE HD12 1 1
12 3335 1 1 4 ILE HD13 H -3.073 -0.058 3.225 1.00 . A A . 7 ILE HD13 1 1
12 3336 1 1 4 ILE HG12 H -3.380 1.231 1.178 1.00 . A A . 7 ILE HG12 1 1
12 3337 1 1 4 ILE HG13 H -1.767 0.534 1.291 1.00 . A A . 7 ILE HG13 1 1
12 3338 1 1 4 ILE HG21 H -2.613 4.651 1.472 1.00 . A A . 7 ILE HG21 1 1
12 3339 1 1 4 ILE HG22 H -3.749 3.417 2.020 1.00 . A A . 7 ILE HG22 1 1
12 3340 1 1 4 ILE HG23 H -2.437 3.943 3.078 1.00 . A A . 7 ILE HG23 1 1
12 3341 1 1 4 ILE N N -2.532 2.341 -0.874 1.00 . A A . 7 ILE N 1 1
12 3342 1 1 4 ILE O O -0.017 1.148 -0.657 1.00 . A A . 7 ILE O 1 1
12 3343 1 1 5 ARG C C 2.696 2.166 1.280 1.00 . A A . 8 ARG C 1 1
12 3344 1 1 5 ARG CA C 2.259 2.640 -0.096 1.00 . A A . 8 ARG CA 1 1
12 3345 1 1 5 ARG CB C 3.175 3.757 -0.616 1.00 . A A . 8 ARG CB 1 1
12 3346 1 1 5 ARG CD C 4.015 6.122 -0.393 1.00 . A A . 8 ARG CD 1 1
12 3347 1 1 5 ARG CG C 3.044 5.077 0.136 1.00 . A A . 8 ARG CG 1 1
12 3348 1 1 5 ARG CZ C 4.697 8.433 0.119 1.00 . A A . 8 ARG CZ 1 1
12 3349 1 1 5 ARG H H 0.712 3.986 0.384 1.00 . A A . 8 ARG H 1 1
12 3350 1 1 5 ARG HA H 2.280 1.805 -0.782 1.00 . A A . 8 ARG HA 1 1
12 3351 1 1 5 ARG HB2 H 4.200 3.426 -0.540 1.00 . A A . 8 ARG HB2 1 1
12 3352 1 1 5 ARG HB3 H 2.944 3.937 -1.656 1.00 . A A . 8 ARG HB3 1 1
12 3353 1 1 5 ARG HD2 H 5.022 5.746 -0.286 1.00 . A A . 8 ARG HD2 1 1
12 3354 1 1 5 ARG HD3 H 3.805 6.295 -1.438 1.00 . A A . 8 ARG HD3 1 1
12 3355 1 1 5 ARG HE H 3.198 7.460 1.007 1.00 . A A . 8 ARG HE 1 1
12 3356 1 1 5 ARG HG2 H 2.038 5.451 0.019 1.00 . A A . 8 ARG HG2 1 1
12 3357 1 1 5 ARG HG3 H 3.249 4.909 1.183 1.00 . A A . 8 ARG HG3 1 1
12 3358 1 1 5 ARG HH11 H 5.787 7.532 -1.325 1.00 . A A . 8 ARG HH11 1 1
12 3359 1 1 5 ARG HH12 H 6.254 9.156 -0.948 1.00 . A A . 8 ARG HH12 1 1
12 3360 1 1 5 ARG HH21 H 3.806 9.599 1.508 1.00 . A A . 8 ARG HH21 1 1
12 3361 1 1 5 ARG HH22 H 5.129 10.331 0.662 1.00 . A A . 8 ARG HH22 1 1
12 3362 1 1 5 ARG N N 0.887 3.093 0.025 1.00 . A A . 8 ARG N 1 1
12 3363 1 1 5 ARG NE N 3.902 7.387 0.329 1.00 . A A . 8 ARG NE 1 1
12 3364 1 1 5 ARG NH1 N 5.658 8.367 -0.793 1.00 . A A . 8 ARG NH1 1 1
12 3365 1 1 5 ARG NH2 N 4.530 9.545 0.820 1.00 . A A . 8 ARG NH2 1 1
12 3366 1 1 5 ARG O O 3.110 2.963 2.122 1.00 . A A . 8 ARG O 1 1
12 3367 1 1 6 ILE C C 4.373 0.189 3.027 1.00 . A A . 9 ILE C 1 1
12 3368 1 1 6 ILE CA C 2.866 0.326 2.837 1.00 . A A . 9 ILE CA 1 1
12 3369 1 1 6 ILE CB C 2.199 -1.054 3.066 1.00 . A A . 9 ILE CB 1 1
12 3370 1 1 6 ILE CD1 C 2.895 -2.046 0.803 1.00 . A A . 9 ILE CD1 1 1
12 3371 1 1 6 ILE CG1 C 2.932 -2.177 2.310 1.00 . A A . 9 ILE CG1 1 1
12 3372 1 1 6 ILE CG2 C 0.736 -1.007 2.647 1.00 . A A . 9 ILE CG2 1 1
12 3373 1 1 6 ILE H H 2.168 0.293 0.841 1.00 . A A . 9 ILE H 1 1
12 3374 1 1 6 ILE HA H 2.472 1.015 3.577 1.00 . A A . 9 ILE HA 1 1
12 3375 1 1 6 ILE HB H 2.231 -1.267 4.126 1.00 . A A . 9 ILE HB 1 1
12 3376 1 1 6 ILE HD11 H 1.901 -1.768 0.487 1.00 . A A . 9 ILE HD11 1 1
12 3377 1 1 6 ILE HD12 H 3.601 -1.292 0.489 1.00 . A A . 9 ILE HD12 1 1
12 3378 1 1 6 ILE HD13 H 3.161 -2.993 0.355 1.00 . A A . 9 ILE HD13 1 1
12 3379 1 1 6 ILE HG12 H 3.969 -2.186 2.609 1.00 . A A . 9 ILE HG12 1 1
12 3380 1 1 6 ILE HG13 H 2.484 -3.124 2.569 1.00 . A A . 9 ILE HG13 1 1
12 3381 1 1 6 ILE HG21 H 0.309 -0.057 2.930 1.00 . A A . 9 ILE HG21 1 1
12 3382 1 1 6 ILE HG22 H 0.667 -1.130 1.577 1.00 . A A . 9 ILE HG22 1 1
12 3383 1 1 6 ILE HG23 H 0.196 -1.804 3.136 1.00 . A A . 9 ILE HG23 1 1
12 3384 1 1 6 ILE N N 2.544 0.875 1.530 1.00 . A A . 9 ILE N 1 1
12 3385 1 1 6 ILE O O 5.114 -0.053 2.074 1.00 . A A . 9 ILE O 1 1
12 3386 1 1 7 GLN C C 6.574 -1.201 4.960 1.00 . A A . 10 GLN C 1 1
12 3387 1 1 7 GLN CA C 6.229 0.245 4.608 1.00 . A A . 10 GLN CA 1 1
12 3388 1 1 7 GLN CB C 6.554 1.185 5.778 1.00 . A A . 10 GLN CB 1 1
12 3389 1 1 7 GLN CD C 9.014 0.646 6.114 1.00 . A A . 10 GLN CD 1 1
12 3390 1 1 7 GLN CG C 7.986 1.711 5.785 1.00 . A A . 10 GLN CG 1 1
12 3391 1 1 7 GLN H H 4.169 0.538 4.981 1.00 . A A . 10 GLN H 1 1
12 3392 1 1 7 GLN HA H 6.803 0.541 3.742 1.00 . A A . 10 GLN HA 1 1
12 3393 1 1 7 GLN HB2 H 5.888 2.033 5.738 1.00 . A A . 10 GLN HB2 1 1
12 3394 1 1 7 GLN HB3 H 6.389 0.654 6.705 1.00 . A A . 10 GLN HB3 1 1
12 3395 1 1 7 GLN HE21 H 9.523 0.501 4.199 1.00 . A A . 10 GLN HE21 1 1
12 3396 1 1 7 GLN HE22 H 10.376 -0.536 5.283 1.00 . A A . 10 GLN HE22 1 1
12 3397 1 1 7 GLN HG2 H 8.209 2.115 4.809 1.00 . A A . 10 GLN HG2 1 1
12 3398 1 1 7 GLN HG3 H 8.059 2.499 6.520 1.00 . A A . 10 GLN HG3 1 1
12 3399 1 1 7 GLN N N 4.814 0.347 4.269 1.00 . A A . 10 GLN N 1 1
12 3400 1 1 7 GLN NE2 N 9.708 0.155 5.095 1.00 . A A . 10 GLN NE2 1 1
12 3401 1 1 7 GLN O O 7.650 -1.494 5.474 1.00 . A A . 10 GLN O 1 1
12 3402 1 1 7 GLN OE1 O 9.186 0.273 7.272 1.00 . A A . 10 GLN OE1 1 1
12 3403 1 1 8 ARG C C 6.274 -4.258 3.703 1.00 . A A . 11 ARG C 1 1
12 3404 1 1 8 ARG CA C 5.828 -3.520 4.960 1.00 . A A . 11 ARG CA 1 1
12 3405 1 1 8 ARG CB C 4.523 -4.126 5.485 1.00 . A A . 11 ARG CB 1 1
12 3406 1 1 8 ARG CD C 2.627 -3.989 7.133 1.00 . A A . 11 ARG CD 1 1
12 3407 1 1 8 ARG CG C 3.945 -3.382 6.679 1.00 . A A . 11 ARG CG 1 1
12 3408 1 1 8 ARG CZ C 1.473 -2.031 8.085 1.00 . A A . 11 ARG CZ 1 1
12 3409 1 1 8 ARG H H 4.803 -1.805 4.266 1.00 . A A . 11 ARG H 1 1
12 3410 1 1 8 ARG HA H 6.593 -3.614 5.715 1.00 . A A . 11 ARG HA 1 1
12 3411 1 1 8 ARG HB2 H 3.790 -4.117 4.691 1.00 . A A . 11 ARG HB2 1 1
12 3412 1 1 8 ARG HB3 H 4.708 -5.149 5.781 1.00 . A A . 11 ARG HB3 1 1
12 3413 1 1 8 ARG HD2 H 1.943 -4.002 6.298 1.00 . A A . 11 ARG HD2 1 1
12 3414 1 1 8 ARG HD3 H 2.808 -5.003 7.464 1.00 . A A . 11 ARG HD3 1 1
12 3415 1 1 8 ARG HE H 2.031 -3.644 9.119 1.00 . A A . 11 ARG HE 1 1
12 3416 1 1 8 ARG HG2 H 4.651 -3.427 7.494 1.00 . A A . 11 ARG HG2 1 1
12 3417 1 1 8 ARG HG3 H 3.780 -2.350 6.402 1.00 . A A . 11 ARG HG3 1 1
12 3418 1 1 8 ARG HH11 H 1.840 -1.909 6.100 1.00 . A A . 11 ARG HH11 1 1
12 3419 1 1 8 ARG HH12 H 1.030 -0.542 6.790 1.00 . A A . 11 ARG HH12 1 1
12 3420 1 1 8 ARG HH21 H 0.965 -1.849 10.032 1.00 . A A . 11 ARG HH21 1 1
12 3421 1 1 8 ARG HH22 H 0.533 -0.509 9.024 1.00 . A A . 11 ARG HH22 1 1
12 3422 1 1 8 ARG N N 5.640 -2.103 4.676 1.00 . A A . 11 ARG N 1 1
12 3423 1 1 8 ARG NE N 2.024 -3.235 8.229 1.00 . A A . 11 ARG NE 1 1
12 3424 1 1 8 ARG NH1 N 1.445 -1.446 6.894 1.00 . A A . 11 ARG NH1 1 1
12 3425 1 1 8 ARG NH2 N 0.947 -1.413 9.133 1.00 . A A . 11 ARG NH2 1 1
12 3426 1 1 8 ARG O O 6.544 -3.638 2.675 1.00 . A A . 11 ARG O 1 1
12 3427 1 1 9 GLY C C 5.605 -6.996 1.912 1.00 . A A . 12 GLY C 1 1
12 3428 1 1 9 GLY CA C 6.772 -6.373 2.651 1.00 . A A . 12 GLY CA 1 1
12 3429 1 1 9 GLY H H 6.126 -6.022 4.636 1.00 . A A . 12 GLY H 1 1
12 3430 1 1 9 GLY HA2 H 7.314 -5.738 1.969 1.00 . A A . 12 GLY HA2 1 1
12 3431 1 1 9 GLY HA3 H 7.427 -7.160 2.995 1.00 . A A . 12 GLY HA3 1 1
12 3432 1 1 9 GLY N N 6.353 -5.581 3.792 1.00 . A A . 12 GLY N 1 1
12 3433 1 1 9 GLY O O 4.454 -6.833 2.319 1.00 . A A . 12 GLY O 1 1
12 3434 1 1 10 PRO C C 7.782 -6.706 -0.413 1.00 . A A . 13 PRO C 1 1
12 3435 1 1 10 PRO CA C 7.227 -7.941 0.296 1.00 . A A . 13 PRO CA 1 1
12 3436 1 1 10 PRO CB C 7.061 -9.103 -0.700 1.00 . A A . 13 PRO CB 1 1
12 3437 1 1 10 PRO CD C 4.871 -8.394 -0.020 1.00 . A A . 13 PRO CD 1 1
12 3438 1 1 10 PRO CG C 5.640 -9.559 -0.569 1.00 . A A . 13 PRO CG 1 1
12 3439 1 1 10 PRO HA H 7.905 -8.235 1.085 1.00 . A A . 13 PRO HA 1 1
12 3440 1 1 10 PRO HB2 H 7.267 -8.752 -1.701 1.00 . A A . 13 PRO HB2 1 1
12 3441 1 1 10 PRO HB3 H 7.751 -9.894 -0.446 1.00 . A A . 13 PRO HB3 1 1
12 3442 1 1 10 PRO HD2 H 4.533 -7.749 -0.817 1.00 . A A . 13 PRO HD2 1 1
12 3443 1 1 10 PRO HD3 H 4.037 -8.733 0.577 1.00 . A A . 13 PRO HD3 1 1
12 3444 1 1 10 PRO HG2 H 5.254 -9.838 -1.538 1.00 . A A . 13 PRO HG2 1 1
12 3445 1 1 10 PRO HG3 H 5.585 -10.398 0.111 1.00 . A A . 13 PRO HG3 1 1
12 3446 1 1 10 PRO N N 5.871 -7.723 0.813 1.00 . A A . 13 PRO N 1 1
12 3447 1 1 10 PRO O O 7.350 -6.367 -1.515 1.00 . A A . 13 PRO O 1 1
12 3448 1 1 11 GLY C C 8.383 -3.680 -0.398 1.00 . A A . 14 GLY C 1 1
12 3449 1 1 11 GLY CA C 9.344 -4.855 -0.353 1.00 . A A . 14 GLY CA 1 1
12 3450 1 1 11 GLY H H 9.049 -6.365 1.098 1.00 . A A . 14 GLY H 1 1
12 3451 1 1 11 GLY HA2 H 10.207 -4.578 0.234 1.00 . A A . 14 GLY HA2 1 1
12 3452 1 1 11 GLY HA3 H 9.665 -5.080 -1.359 1.00 . A A . 14 GLY HA3 1 1
12 3453 1 1 11 GLY N N 8.744 -6.044 0.226 1.00 . A A . 14 GLY N 1 1
12 3454 1 1 11 GLY O O 7.168 -3.860 -0.326 1.00 . A A . 14 GLY O 1 1
12 3455 1 1 12 ARG C C 7.247 -1.290 -1.845 1.00 . A A . 15 ARG C 1 1
12 3456 1 1 12 ARG CA C 8.108 -1.268 -0.587 1.00 . A A . 15 ARG CA 1 1
12 3457 1 1 12 ARG CB C 8.998 -0.020 -0.586 1.00 . A A . 15 ARG CB 1 1
12 3458 1 1 12 ARG CD C 7.445 1.521 0.669 1.00 . A A . 15 ARG CD 1 1
12 3459 1 1 12 ARG CG C 8.225 1.292 -0.618 1.00 . A A . 15 ARG CG 1 1
12 3460 1 1 12 ARG CZ C 9.214 2.577 2.024 1.00 . A A . 15 ARG CZ 1 1
12 3461 1 1 12 ARG H H 9.901 -2.393 -0.581 1.00 . A A . 15 ARG H 1 1
12 3462 1 1 12 ARG HA H 7.467 -1.253 0.282 1.00 . A A . 15 ARG HA 1 1
12 3463 1 1 12 ARG HB2 H 9.610 -0.030 0.305 1.00 . A A . 15 ARG HB2 1 1
12 3464 1 1 12 ARG HB3 H 9.642 -0.055 -1.453 1.00 . A A . 15 ARG HB3 1 1
12 3465 1 1 12 ARG HD2 H 6.891 2.444 0.581 1.00 . A A . 15 ARG HD2 1 1
12 3466 1 1 12 ARG HD3 H 6.755 0.702 0.807 1.00 . A A . 15 ARG HD3 1 1
12 3467 1 1 12 ARG HE H 8.250 0.897 2.510 1.00 . A A . 15 ARG HE 1 1
12 3468 1 1 12 ARG HG2 H 8.923 2.103 -0.754 1.00 . A A . 15 ARG HG2 1 1
12 3469 1 1 12 ARG HG3 H 7.533 1.271 -1.449 1.00 . A A . 15 ARG HG3 1 1
12 3470 1 1 12 ARG HH11 H 8.757 3.566 0.322 1.00 . A A . 15 ARG HH11 1 1
12 3471 1 1 12 ARG HH12 H 10.007 4.282 1.282 1.00 . A A . 15 ARG HH12 1 1
12 3472 1 1 12 ARG HH21 H 9.892 1.841 3.779 1.00 . A A . 15 ARG HH21 1 1
12 3473 1 1 12 ARG HH22 H 10.651 3.302 3.246 1.00 . A A . 15 ARG HH22 1 1
12 3474 1 1 12 ARG N N 8.928 -2.474 -0.523 1.00 . A A . 15 ARG N 1 1
12 3475 1 1 12 ARG NE N 8.324 1.604 1.835 1.00 . A A . 15 ARG NE 1 1
12 3476 1 1 12 ARG NH1 N 9.336 3.556 1.137 1.00 . A A . 15 ARG NH1 1 1
12 3477 1 1 12 ARG NH2 N 9.982 2.573 3.105 1.00 . A A . 15 ARG NH2 1 1
12 3478 1 1 12 ARG O O 7.771 -1.308 -2.959 1.00 . A A . 15 ARG O 1 1
12 3479 1 1 13 ALA C C 3.694 -0.644 -2.484 1.00 . A A . 16 ALA C 1 1
12 3480 1 1 13 ALA CA C 5.016 -1.323 -2.808 1.00 . A A . 16 ALA CA 1 1
12 3481 1 1 13 ALA CB C 4.776 -2.760 -3.251 1.00 . A A . 16 ALA CB 1 1
12 3482 1 1 13 ALA H H 5.563 -1.284 -0.760 1.00 . A A . 16 ALA H 1 1
12 3483 1 1 13 ALA HA H 5.483 -0.795 -3.626 1.00 . A A . 16 ALA HA 1 1
12 3484 1 1 13 ALA HB1 H 5.696 -3.322 -3.164 1.00 . A A . 16 ALA HB1 1 1
12 3485 1 1 13 ALA HB2 H 4.021 -3.210 -2.624 1.00 . A A . 16 ALA HB2 1 1
12 3486 1 1 13 ALA HB3 H 4.444 -2.771 -4.277 1.00 . A A . 16 ALA HB3 1 1
12 3487 1 1 13 ALA N N 5.929 -1.293 -1.670 1.00 . A A . 16 ALA N 1 1
12 3488 1 1 13 ALA O O 3.493 -0.129 -1.383 1.00 . A A . 16 ALA O 1 1
12 3489 1 1 14 PHE C C 0.403 -1.135 -3.278 1.00 . A A . 17 PHE C 1 1
12 3490 1 1 14 PHE CA C 1.477 -0.056 -3.306 1.00 . A A . 17 PHE CA 1 1
12 3491 1 1 14 PHE CB C 1.195 0.923 -4.451 1.00 . A A . 17 PHE CB 1 1
12 3492 1 1 14 PHE CD1 C 0.040 2.863 -3.351 1.00 . A A . 17 PHE CD1 1 1
12 3493 1 1 14 PHE CD2 C 2.202 3.220 -4.293 1.00 . A A . 17 PHE CD2 1 1
12 3494 1 1 14 PHE CE1 C -0.013 4.187 -2.961 1.00 . A A . 17 PHE CE1 1 1
12 3495 1 1 14 PHE CE2 C 2.155 4.546 -3.904 1.00 . A A . 17 PHE CE2 1 1
12 3496 1 1 14 PHE CG C 1.147 2.364 -4.021 1.00 . A A . 17 PHE CG 1 1
12 3497 1 1 14 PHE CZ C 1.046 5.030 -3.237 1.00 . A A . 17 PHE CZ 1 1
12 3498 1 1 14 PHE H H 3.027 -1.089 -4.306 1.00 . A A . 17 PHE H 1 1
12 3499 1 1 14 PHE HA H 1.459 0.480 -2.370 1.00 . A A . 17 PHE HA 1 1
12 3500 1 1 14 PHE HB2 H 1.969 0.827 -5.197 1.00 . A A . 17 PHE HB2 1 1
12 3501 1 1 14 PHE HB3 H 0.242 0.678 -4.898 1.00 . A A . 17 PHE HB3 1 1
12 3502 1 1 14 PHE HD1 H -0.790 2.205 -3.133 1.00 . A A . 17 PHE HD1 1 1
12 3503 1 1 14 PHE HD2 H 3.070 2.843 -4.814 1.00 . A A . 17 PHE HD2 1 1
12 3504 1 1 14 PHE HE1 H -0.882 4.564 -2.441 1.00 . A A . 17 PHE HE1 1 1
12 3505 1 1 14 PHE HE2 H 2.985 5.203 -4.122 1.00 . A A . 17 PHE HE2 1 1
12 3506 1 1 14 PHE HZ H 1.006 6.066 -2.934 1.00 . A A . 17 PHE HZ 1 1
12 3507 1 1 14 PHE N N 2.796 -0.655 -3.458 1.00 . A A . 17 PHE N 1 1
12 3508 1 1 14 PHE O O 0.360 -2.000 -4.153 1.00 . A A . 17 PHE O 1 1
12 3509 1 1 15 VAL C C -2.898 -1.334 -2.218 1.00 . A A . 18 VAL C 1 1
12 3510 1 1 15 VAL CA C -1.555 -2.031 -2.151 1.00 . A A . 18 VAL CA 1 1
12 3511 1 1 15 VAL CB C -1.464 -2.842 -0.845 1.00 . A A . 18 VAL CB 1 1
12 3512 1 1 15 VAL CG1 C -0.277 -3.783 -0.899 1.00 . A A . 18 VAL CG1 1 1
12 3513 1 1 15 VAL CG2 C -1.378 -1.924 0.366 1.00 . A A . 18 VAL CG2 1 1
12 3514 1 1 15 VAL H H -0.387 -0.346 -1.627 1.00 . A A . 18 VAL H 1 1
12 3515 1 1 15 VAL HA H -1.484 -2.722 -2.981 1.00 . A A . 18 VAL HA 1 1
12 3516 1 1 15 VAL HB H -2.359 -3.438 -0.752 1.00 . A A . 18 VAL HB 1 1
12 3517 1 1 15 VAL HG11 H -0.374 -4.424 -1.764 1.00 . A A . 18 VAL HG11 1 1
12 3518 1 1 15 VAL HG12 H 0.635 -3.210 -0.975 1.00 . A A . 18 VAL HG12 1 1
12 3519 1 1 15 VAL HG13 H -0.252 -4.386 -0.004 1.00 . A A . 18 VAL HG13 1 1
12 3520 1 1 15 VAL HG21 H -0.671 -1.134 0.172 1.00 . A A . 18 VAL HG21 1 1
12 3521 1 1 15 VAL HG22 H -2.350 -1.496 0.562 1.00 . A A . 18 VAL HG22 1 1
12 3522 1 1 15 VAL HG23 H -1.056 -2.494 1.225 1.00 . A A . 18 VAL HG23 1 1
12 3523 1 1 15 VAL N N -0.468 -1.069 -2.283 1.00 . A A . 18 VAL N 1 1
12 3524 1 1 15 VAL O O -3.059 -0.225 -1.708 1.00 . A A . 18 VAL O 1 1
12 3525 1 1 16 THR C C -6.161 -2.025 -1.997 1.00 . A A . 19 THR C 1 1
12 3526 1 1 16 THR CA C -5.186 -1.430 -3.012 1.00 . A A . 19 THR CA 1 1
12 3527 1 1 16 THR CB C -5.692 -1.664 -4.436 1.00 . A A . 19 THR CB 1 1
12 3528 1 1 16 THR CG2 C -7.053 -1.056 -4.700 1.00 . A A . 19 THR CG2 1 1
12 3529 1 1 16 THR H H -3.650 -2.866 -3.244 1.00 . A A . 19 THR H 1 1
12 3530 1 1 16 THR HA H -5.115 -0.362 -2.844 1.00 . A A . 19 THR HA 1 1
12 3531 1 1 16 THR HB H -5.763 -2.729 -4.614 1.00 . A A . 19 THR HB 1 1
12 3532 1 1 16 THR HG1 H -4.698 -0.163 -5.209 1.00 . A A . 19 THR HG1 1 1
12 3533 1 1 16 THR HG21 H -7.104 -0.079 -4.239 1.00 . A A . 19 THR HG21 1 1
12 3534 1 1 16 THR HG22 H -7.203 -0.960 -5.766 1.00 . A A . 19 THR HG22 1 1
12 3535 1 1 16 THR HG23 H -7.821 -1.692 -4.283 1.00 . A A . 19 THR HG23 1 1
12 3536 1 1 16 THR N N -3.851 -1.987 -2.858 1.00 . A A . 19 THR N 1 1
12 3537 1 1 16 THR O O -6.466 -3.217 -2.033 1.00 . A A . 19 THR O 1 1
12 3538 1 1 16 THR OG1 O -4.790 -1.110 -5.377 1.00 . A A . 19 THR OG1 1 1
12 3539 1 1 17 ILE C C -9.006 -1.108 -0.488 1.00 . A A . 20 ILE C 1 1
12 3540 1 1 17 ILE CA C -7.602 -1.551 -0.091 1.00 . A A . 20 ILE CA 1 1
12 3541 1 1 17 ILE CB C -7.234 -0.919 1.255 1.00 . A A . 20 ILE CB 1 1
12 3542 1 1 17 ILE CD1 C -6.657 1.298 2.346 1.00 . A A . 20 ILE CD1 1 1
12 3543 1 1 17 ILE CG1 C -6.821 0.535 1.056 1.00 . A A . 20 ILE CG1 1 1
12 3544 1 1 17 ILE CG2 C -6.124 -1.709 1.937 1.00 . A A . 20 ILE CG2 1 1
12 3545 1 1 17 ILE H H -6.379 -0.241 -1.149 1.00 . A A . 20 ILE H 1 1
12 3546 1 1 17 ILE HA H -7.581 -2.618 0.016 1.00 . A A . 20 ILE HA 1 1
12 3547 1 1 17 ILE HB H -8.101 -0.951 1.879 1.00 . A A . 20 ILE HB 1 1
12 3548 1 1 17 ILE HD11 H -6.737 0.614 3.178 1.00 . A A . 20 ILE HD11 1 1
12 3549 1 1 17 ILE HD12 H -5.690 1.774 2.360 1.00 . A A . 20 ILE HD12 1 1
12 3550 1 1 17 ILE HD13 H -7.431 2.046 2.418 1.00 . A A . 20 ILE HD13 1 1
12 3551 1 1 17 ILE HG12 H -5.880 0.565 0.537 1.00 . A A . 20 ILE HG12 1 1
12 3552 1 1 17 ILE HG13 H -7.570 1.035 0.465 1.00 . A A . 20 ILE HG13 1 1
12 3553 1 1 17 ILE HG21 H -5.261 -1.750 1.289 1.00 . A A . 20 ILE HG21 1 1
12 3554 1 1 17 ILE HG22 H -5.856 -1.225 2.865 1.00 . A A . 20 ILE HG22 1 1
12 3555 1 1 17 ILE HG23 H -6.470 -2.712 2.141 1.00 . A A . 20 ILE HG23 1 1
12 3556 1 1 17 ILE N N -6.653 -1.171 -1.110 1.00 . A A . 20 ILE N 1 1
12 3557 1 1 17 ILE O O -9.176 -0.087 -1.158 1.00 . A A . 20 ILE O 1 1
12 3558 1 1 18 GLY C C -11.561 -1.171 -1.848 1.00 . A A . 21 GLY C 1 1
12 3559 1 1 18 GLY CA C -11.384 -1.558 -0.392 1.00 . A A . 21 GLY CA 1 1
12 3560 1 1 18 GLY H H -9.796 -2.677 0.459 1.00 . A A . 21 GLY H 1 1
12 3561 1 1 18 GLY HA2 H -12.000 -2.420 -0.185 1.00 . A A . 21 GLY HA2 1 1
12 3562 1 1 18 GLY HA3 H -11.707 -0.739 0.230 1.00 . A A . 21 GLY HA3 1 1
12 3563 1 1 18 GLY N N -10.002 -1.880 -0.070 1.00 . A A . 21 GLY N 1 1
12 3564 1 1 18 GLY O O -12.208 -0.137 -2.118 1.00 . A A . 21 GLY O 1 1
13 3565 1 1 1 ARG C C -9.555 3.766 -4.155 1.00 . A A . 4 ARG C 1 1
13 3566 1 1 1 ARG CA C -10.732 3.030 -4.779 1.00 . A A . 4 ARG CA 1 1
13 3567 1 1 1 ARG CB C -10.250 2.174 -5.955 1.00 . A A . 4 ARG CB 1 1
13 3568 1 1 1 ARG CD C -11.807 0.222 -5.602 1.00 . A A . 4 ARG CD 1 1
13 3569 1 1 1 ARG CG C -11.335 1.302 -6.568 1.00 . A A . 4 ARG CG 1 1
13 3570 1 1 1 ARG CZ C -13.384 -1.662 -5.598 1.00 . A A . 4 ARG CZ 1 1
13 3571 1 1 1 ARG HA H -11.187 2.392 -4.034 1.00 . A A . 4 ARG HA 1 1
13 3572 1 1 1 ARG HB2 H -9.865 2.826 -6.726 1.00 . A A . 4 ARG HB2 1 1
13 3573 1 1 1 ARG HB3 H -9.454 1.532 -5.611 1.00 . A A . 4 ARG HB3 1 1
13 3574 1 1 1 ARG HD2 H -10.976 -0.433 -5.378 1.00 . A A . 4 ARG HD2 1 1
13 3575 1 1 1 ARG HD3 H -12.150 0.690 -4.690 1.00 . A A . 4 ARG HD3 1 1
13 3576 1 1 1 ARG HE H -13.282 -0.263 -7.012 1.00 . A A . 4 ARG HE 1 1
13 3577 1 1 1 ARG HG2 H -12.179 1.923 -6.832 1.00 . A A . 4 ARG HG2 1 1
13 3578 1 1 1 ARG HG3 H -10.942 0.830 -7.458 1.00 . A A . 4 ARG HG3 1 1
13 3579 1 1 1 ARG HH11 H -12.116 -1.626 -4.028 1.00 . A A . 4 ARG HH11 1 1
13 3580 1 1 1 ARG HH12 H -13.246 -2.938 -4.039 1.00 . A A . 4 ARG HH12 1 1
13 3581 1 1 1 ARG HH21 H -14.773 -1.977 -7.026 1.00 . A A . 4 ARG HH21 1 1
13 3582 1 1 1 ARG HH22 H -14.750 -3.135 -5.740 1.00 . A A . 4 ARG HH22 1 1
13 3583 1 1 1 ARG N N -11.751 3.993 -5.270 1.00 . A A . 4 ARG N 1 1
13 3584 1 1 1 ARG NE N -12.893 -0.567 -6.166 1.00 . A A . 4 ARG NE 1 1
13 3585 1 1 1 ARG NH1 N -12.874 -2.111 -4.461 1.00 . A A . 4 ARG NH1 1 1
13 3586 1 1 1 ARG NH2 N -14.385 -2.310 -6.167 1.00 . A A . 4 ARG NH2 1 1
13 3587 1 1 1 ARG O O -9.211 4.866 -4.585 1.00 . A A . 4 ARG O 1 1
13 3588 1 1 2 LYS C C -6.646 2.785 -2.429 1.00 . A A . 5 LYS C 1 1
13 3589 1 1 2 LYS CA C -7.799 3.765 -2.470 1.00 . A A . 5 LYS CA 1 1
13 3590 1 1 2 LYS CB C -8.171 4.145 -1.041 1.00 . A A . 5 LYS CB 1 1
13 3591 1 1 2 LYS CD C -7.564 5.336 1.078 1.00 . A A . 5 LYS CD 1 1
13 3592 1 1 2 LYS CE C -6.629 6.344 1.723 1.00 . A A . 5 LYS CE 1 1
13 3593 1 1 2 LYS CG C -7.140 5.014 -0.345 1.00 . A A . 5 LYS CG 1 1
13 3594 1 1 2 LYS H H -9.263 2.282 -2.845 1.00 . A A . 5 LYS H 1 1
13 3595 1 1 2 LYS HA H -7.503 4.651 -3.013 1.00 . A A . 5 LYS HA 1 1
13 3596 1 1 2 LYS HB2 H -9.108 4.675 -1.053 1.00 . A A . 5 LYS HB2 1 1
13 3597 1 1 2 LYS HB3 H -8.285 3.235 -0.468 1.00 . A A . 5 LYS HB3 1 1
13 3598 1 1 2 LYS HD2 H -8.559 5.752 1.055 1.00 . A A . 5 LYS HD2 1 1
13 3599 1 1 2 LYS HD3 H -7.564 4.427 1.665 1.00 . A A . 5 LYS HD3 1 1
13 3600 1 1 2 LYS HE2 H -6.884 6.436 2.765 1.00 . A A . 5 LYS HE2 1 1
13 3601 1 1 2 LYS HE3 H -5.612 5.988 1.630 1.00 . A A . 5 LYS HE3 1 1
13 3602 1 1 2 LYS HG2 H -6.197 4.488 -0.319 1.00 . A A . 5 LYS HG2 1 1
13 3603 1 1 2 LYS HG3 H -7.026 5.936 -0.897 1.00 . A A . 5 LYS HG3 1 1
13 3604 1 1 2 LYS HZ1 H -7.662 7.785 0.618 1.00 . A A . 5 LYS HZ1 1 1
13 3605 1 1 2 LYS HZ2 H -6.631 8.430 1.794 1.00 . A A . 5 LYS HZ2 1 1
13 3606 1 1 2 LYS HZ3 H -5.988 7.795 0.364 1.00 . A A . 5 LYS HZ3 1 1
13 3607 1 1 2 LYS N N -8.942 3.161 -3.145 1.00 . A A . 5 LYS N 1 1
13 3608 1 1 2 LYS NZ N -6.734 7.682 1.079 1.00 . A A . 5 LYS NZ 1 1
13 3609 1 1 2 LYS O O -6.863 1.589 -2.393 1.00 . A A . 5 LYS O 1 1
13 3610 1 1 3 SER C C -3.179 3.079 -1.480 1.00 . A A . 6 SER C 1 1
13 3611 1 1 3 SER CA C -4.250 2.433 -2.349 1.00 . A A . 6 SER CA 1 1
13 3612 1 1 3 SER CB C -3.701 2.158 -3.749 1.00 . A A . 6 SER CB 1 1
13 3613 1 1 3 SER H H -5.315 4.262 -2.425 1.00 . A A . 6 SER H 1 1
13 3614 1 1 3 SER HA H -4.550 1.497 -1.892 1.00 . A A . 6 SER HA 1 1
13 3615 1 1 3 SER HB2 H -3.327 3.080 -4.170 1.00 . A A . 6 SER HB2 1 1
13 3616 1 1 3 SER HB3 H -2.894 1.438 -3.680 1.00 . A A . 6 SER HB3 1 1
13 3617 1 1 3 SER HG H -4.521 0.710 -4.809 1.00 . A A . 6 SER HG 1 1
13 3618 1 1 3 SER N N -5.428 3.291 -2.415 1.00 . A A . 6 SER N 1 1
13 3619 1 1 3 SER O O -3.116 4.304 -1.378 1.00 . A A . 6 SER O 1 1
13 3620 1 1 3 SER OG O -4.711 1.636 -4.604 1.00 . A A . 6 SER OG 1 1
13 3621 1 1 4 ILE C C 0.083 2.186 -0.296 1.00 . A A . 7 ILE C 1 1
13 3622 1 1 4 ILE CA C -1.272 2.788 -0.008 1.00 . A A . 7 ILE CA 1 1
13 3623 1 1 4 ILE CB C -1.540 2.563 1.491 1.00 . A A . 7 ILE CB 1 1
13 3624 1 1 4 ILE CD1 C -2.256 0.807 3.195 1.00 . A A . 7 ILE CD1 1 1
13 3625 1 1 4 ILE CG1 C -2.100 1.155 1.733 1.00 . A A . 7 ILE CG1 1 1
13 3626 1 1 4 ILE CG2 C -2.456 3.634 2.046 1.00 . A A . 7 ILE CG2 1 1
13 3627 1 1 4 ILE H H -2.422 1.297 -0.976 1.00 . A A . 7 ILE H 1 1
13 3628 1 1 4 ILE HA H -1.212 3.849 -0.185 1.00 . A A . 7 ILE HA 1 1
13 3629 1 1 4 ILE HB H -0.593 2.649 2.005 1.00 . A A . 7 ILE HB 1 1
13 3630 1 1 4 ILE HD11 H -2.814 1.587 3.693 1.00 . A A . 7 ILE HD11 1 1
13 3631 1 1 4 ILE HD12 H -2.788 -0.128 3.285 1.00 . A A . 7 ILE HD12 1 1
13 3632 1 1 4 ILE HD13 H -1.282 0.712 3.651 1.00 . A A . 7 ILE HD13 1 1
13 3633 1 1 4 ILE HG12 H -3.070 1.073 1.270 1.00 . A A . 7 ILE HG12 1 1
13 3634 1 1 4 ILE HG13 H -1.432 0.429 1.292 1.00 . A A . 7 ILE HG13 1 1
13 3635 1 1 4 ILE HG21 H -2.728 4.321 1.258 1.00 . A A . 7 ILE HG21 1 1
13 3636 1 1 4 ILE HG22 H -3.343 3.177 2.452 1.00 . A A . 7 ILE HG22 1 1
13 3637 1 1 4 ILE HG23 H -1.934 4.170 2.827 1.00 . A A . 7 ILE HG23 1 1
13 3638 1 1 4 ILE N N -2.333 2.263 -0.857 1.00 . A A . 7 ILE N 1 1
13 3639 1 1 4 ILE O O 0.211 0.992 -0.552 1.00 . A A . 7 ILE O 1 1
13 3640 1 1 5 ARG C C 2.956 2.196 1.083 1.00 . A A . 8 ARG C 1 1
13 3641 1 1 5 ARG CA C 2.481 2.619 -0.296 1.00 . A A . 8 ARG CA 1 1
13 3642 1 1 5 ARG CB C 3.333 3.770 -0.853 1.00 . A A . 8 ARG CB 1 1
13 3643 1 1 5 ARG CD C 3.946 6.205 -0.705 1.00 . A A . 8 ARG CD 1 1
13 3644 1 1 5 ARG CG C 2.944 5.136 -0.308 1.00 . A A . 8 ARG CG 1 1
13 3645 1 1 5 ARG CZ C 3.248 7.958 0.881 1.00 . A A . 8 ARG CZ 1 1
13 3646 1 1 5 ARG H H 0.905 3.941 0.127 1.00 . A A . 8 ARG H 1 1
13 3647 1 1 5 ARG HA H 2.527 1.774 -0.964 1.00 . A A . 8 ARG HA 1 1
13 3648 1 1 5 ARG HB2 H 4.370 3.591 -0.608 1.00 . A A . 8 ARG HB2 1 1
13 3649 1 1 5 ARG HB3 H 3.226 3.793 -1.928 1.00 . A A . 8 ARG HB3 1 1
13 3650 1 1 5 ARG HD2 H 4.876 6.021 -0.186 1.00 . A A . 8 ARG HD2 1 1
13 3651 1 1 5 ARG HD3 H 4.109 6.150 -1.770 1.00 . A A . 8 ARG HD3 1 1
13 3652 1 1 5 ARG HE H 3.294 8.162 -1.105 1.00 . A A . 8 ARG HE 1 1
13 3653 1 1 5 ARG HG2 H 1.977 5.410 -0.702 1.00 . A A . 8 ARG HG2 1 1
13 3654 1 1 5 ARG HG3 H 2.895 5.081 0.770 1.00 . A A . 8 ARG HG3 1 1
13 3655 1 1 5 ARG HH11 H 3.844 6.229 1.741 1.00 . A A . 8 ARG HH11 1 1
13 3656 1 1 5 ARG HH12 H 3.324 7.465 2.837 1.00 . A A . 8 ARG HH12 1 1
13 3657 1 1 5 ARG HH21 H 2.603 9.796 0.338 1.00 . A A . 8 ARG HH21 1 1
13 3658 1 1 5 ARG HH22 H 2.617 9.488 2.043 1.00 . A A . 8 ARG HH22 1 1
13 3659 1 1 5 ARG N N 1.096 3.026 -0.152 1.00 . A A . 8 ARG N 1 1
13 3660 1 1 5 ARG NE N 3.470 7.545 -0.366 1.00 . A A . 8 ARG NE 1 1
13 3661 1 1 5 ARG NH1 N 3.493 7.151 1.904 1.00 . A A . 8 ARG NH1 1 1
13 3662 1 1 5 ARG NH2 N 2.786 9.181 1.106 1.00 . A A . 8 ARG NH2 1 1
13 3663 1 1 5 ARG O O 3.265 3.037 1.928 1.00 . A A . 8 ARG O 1 1
13 3664 1 1 6 ILE C C 4.834 0.384 2.834 1.00 . A A . 9 ILE C 1 1
13 3665 1 1 6 ILE CA C 3.322 0.389 2.645 1.00 . A A . 9 ILE CA 1 1
13 3666 1 1 6 ILE CB C 2.771 -1.034 2.913 1.00 . A A . 9 ILE CB 1 1
13 3667 1 1 6 ILE CD1 C 3.095 -2.312 0.707 1.00 . A A . 9 ILE CD1 1 1
13 3668 1 1 6 ILE CG1 C 3.553 -2.106 2.133 1.00 . A A . 9 ILE CG1 1 1
13 3669 1 1 6 ILE CG2 C 1.288 -1.092 2.570 1.00 . A A . 9 ILE CG2 1 1
13 3670 1 1 6 ILE H H 2.655 0.273 0.640 1.00 . A A . 9 ILE H 1 1
13 3671 1 1 6 ILE HA H 2.875 1.056 3.375 1.00 . A A . 9 ILE HA 1 1
13 3672 1 1 6 ILE HB H 2.870 -1.230 3.969 1.00 . A A . 9 ILE HB 1 1
13 3673 1 1 6 ILE HD11 H 2.261 -1.663 0.491 1.00 . A A . 9 ILE HD11 1 1
13 3674 1 1 6 ILE HD12 H 3.909 -2.091 0.037 1.00 . A A . 9 ILE HD12 1 1
13 3675 1 1 6 ILE HD13 H 2.792 -3.340 0.575 1.00 . A A . 9 ILE HD13 1 1
13 3676 1 1 6 ILE HG12 H 4.593 -1.830 2.100 1.00 . A A . 9 ILE HG12 1 1
13 3677 1 1 6 ILE HG13 H 3.458 -3.051 2.647 1.00 . A A . 9 ILE HG13 1 1
13 3678 1 1 6 ILE HG21 H 1.139 -0.759 1.553 1.00 . A A . 9 ILE HG21 1 1
13 3679 1 1 6 ILE HG22 H 0.933 -2.106 2.673 1.00 . A A . 9 ILE HG22 1 1
13 3680 1 1 6 ILE HG23 H 0.741 -0.449 3.243 1.00 . A A . 9 ILE HG23 1 1
13 3681 1 1 6 ILE N N 2.951 0.894 1.333 1.00 . A A . 9 ILE N 1 1
13 3682 1 1 6 ILE O O 5.592 0.181 1.882 1.00 . A A . 9 ILE O 1 1
13 3683 1 1 7 GLN C C 7.174 -0.717 4.894 1.00 . A A . 10 GLN C 1 1
13 3684 1 1 7 GLN CA C 6.686 0.643 4.401 1.00 . A A . 10 GLN CA 1 1
13 3685 1 1 7 GLN CB C 6.976 1.709 5.464 1.00 . A A . 10 GLN CB 1 1
13 3686 1 1 7 GLN CD C 5.034 3.328 5.239 1.00 . A A . 10 GLN CD 1 1
13 3687 1 1 7 GLN CG C 6.527 3.110 5.072 1.00 . A A . 10 GLN CG 1 1
13 3688 1 1 7 GLN H H 4.609 0.771 4.782 1.00 . A A . 10 GLN H 1 1
13 3689 1 1 7 GLN HA H 7.226 0.897 3.500 1.00 . A A . 10 GLN HA 1 1
13 3690 1 1 7 GLN HB2 H 6.475 1.437 6.383 1.00 . A A . 10 GLN HB2 1 1
13 3691 1 1 7 GLN HB3 H 8.041 1.735 5.643 1.00 . A A . 10 GLN HB3 1 1
13 3692 1 1 7 GLN HE21 H 5.196 5.172 4.505 1.00 . A A . 10 GLN HE21 1 1
13 3693 1 1 7 GLN HE22 H 3.606 4.681 4.969 1.00 . A A . 10 GLN HE22 1 1
13 3694 1 1 7 GLN HG2 H 7.050 3.825 5.689 1.00 . A A . 10 GLN HG2 1 1
13 3695 1 1 7 GLN HG3 H 6.785 3.274 4.037 1.00 . A A . 10 GLN HG3 1 1
13 3696 1 1 7 GLN N N 5.265 0.613 4.072 1.00 . A A . 10 GLN N 1 1
13 3697 1 1 7 GLN NE2 N 4.564 4.512 4.865 1.00 . A A . 10 GLN NE2 1 1
13 3698 1 1 7 GLN O O 8.299 -0.841 5.378 1.00 . A A . 10 GLN O 1 1
13 3699 1 1 7 GLN OE1 O 4.313 2.445 5.708 1.00 . A A . 10 GLN OE1 1 1
13 3700 1 1 8 ARG C C 7.151 -3.921 4.021 1.00 . A A . 11 ARG C 1 1
13 3701 1 1 8 ARG CA C 6.699 -3.074 5.204 1.00 . A A . 11 ARG CA 1 1
13 3702 1 1 8 ARG CB C 5.524 -3.736 5.925 1.00 . A A . 11 ARG CB 1 1
13 3703 1 1 8 ARG CD C 3.093 -4.372 5.872 1.00 . A A . 11 ARG CD 1 1
13 3704 1 1 8 ARG CG C 4.246 -3.751 5.105 1.00 . A A . 11 ARG CG 1 1
13 3705 1 1 8 ARG CZ C 0.732 -3.747 5.555 1.00 . A A . 11 ARG CZ 1 1
13 3706 1 1 8 ARG H H 5.450 -1.580 4.372 1.00 . A A . 11 ARG H 1 1
13 3707 1 1 8 ARG HA H 7.522 -2.980 5.895 1.00 . A A . 11 ARG HA 1 1
13 3708 1 1 8 ARG HB2 H 5.788 -4.757 6.161 1.00 . A A . 11 ARG HB2 1 1
13 3709 1 1 8 ARG HB3 H 5.333 -3.201 6.843 1.00 . A A . 11 ARG HB3 1 1
13 3710 1 1 8 ARG HD2 H 3.329 -5.405 6.082 1.00 . A A . 11 ARG HD2 1 1
13 3711 1 1 8 ARG HD3 H 2.964 -3.837 6.799 1.00 . A A . 11 ARG HD3 1 1
13 3712 1 1 8 ARG HE H 1.842 -4.732 4.220 1.00 . A A . 11 ARG HE 1 1
13 3713 1 1 8 ARG HG2 H 3.986 -2.737 4.850 1.00 . A A . 11 ARG HG2 1 1
13 3714 1 1 8 ARG HG3 H 4.416 -4.320 4.202 1.00 . A A . 11 ARG HG3 1 1
13 3715 1 1 8 ARG HH11 H 1.527 -3.163 7.319 1.00 . A A . 11 ARG HH11 1 1
13 3716 1 1 8 ARG HH12 H -0.136 -2.745 7.080 1.00 . A A . 11 ARG HH12 1 1
13 3717 1 1 8 ARG HH21 H -0.342 -4.173 3.899 1.00 . A A . 11 ARG HH21 1 1
13 3718 1 1 8 ARG HH22 H -1.198 -3.318 5.139 1.00 . A A . 11 ARG HH22 1 1
13 3719 1 1 8 ARG N N 6.332 -1.732 4.768 1.00 . A A . 11 ARG N 1 1
13 3720 1 1 8 ARG NE N 1.847 -4.319 5.110 1.00 . A A . 11 ARG NE 1 1
13 3721 1 1 8 ARG NH1 N 0.706 -3.170 6.749 1.00 . A A . 11 ARG NH1 1 1
13 3722 1 1 8 ARG NH2 N -0.358 -3.745 4.802 1.00 . A A . 11 ARG NH2 1 1
13 3723 1 1 8 ARG O O 7.216 -3.439 2.891 1.00 . A A . 11 ARG O 1 1
13 3724 1 1 9 GLY C C 6.815 -6.994 2.754 1.00 . A A . 12 GLY C 1 1
13 3725 1 1 9 GLY CA C 7.916 -6.078 3.242 1.00 . A A . 12 GLY CA 1 1
13 3726 1 1 9 GLY H H 7.396 -5.507 5.211 1.00 . A A . 12 GLY H 1 1
13 3727 1 1 9 GLY HA2 H 8.274 -5.490 2.408 1.00 . A A . 12 GLY HA2 1 1
13 3728 1 1 9 GLY HA3 H 8.729 -6.678 3.622 1.00 . A A . 12 GLY HA3 1 1
13 3729 1 1 9 GLY N N 7.467 -5.181 4.291 1.00 . A A . 12 GLY N 1 1
13 3730 1 1 9 GLY O O 5.672 -6.881 3.197 1.00 . A A . 12 GLY O 1 1
13 3731 1 1 10 PRO C C 8.813 -7.045 0.215 1.00 . A A . 13 PRO C 1 1
13 3732 1 1 10 PRO CA C 8.482 -8.081 1.291 1.00 . A A . 13 PRO CA 1 1
13 3733 1 1 10 PRO CB C 8.443 -9.491 0.698 1.00 . A A . 13 PRO CB 1 1
13 3734 1 1 10 PRO CD C 6.182 -8.893 1.253 1.00 . A A . 13 PRO CD 1 1
13 3735 1 1 10 PRO CG C 7.023 -9.690 0.287 1.00 . A A . 13 PRO CG 1 1
13 3736 1 1 10 PRO HA H 9.229 -8.036 2.071 1.00 . A A . 13 PRO HA 1 1
13 3737 1 1 10 PRO HB2 H 9.113 -9.550 -0.147 1.00 . A A . 13 PRO HB2 1 1
13 3738 1 1 10 PRO HB3 H 8.738 -10.209 1.450 1.00 . A A . 13 PRO HB3 1 1
13 3739 1 1 10 PRO HD2 H 5.386 -8.383 0.729 1.00 . A A . 13 PRO HD2 1 1
13 3740 1 1 10 PRO HD3 H 5.773 -9.538 2.019 1.00 . A A . 13 PRO HD3 1 1
13 3741 1 1 10 PRO HG2 H 6.879 -9.325 -0.720 1.00 . A A . 13 PRO HG2 1 1
13 3742 1 1 10 PRO HG3 H 6.767 -10.738 0.344 1.00 . A A . 13 PRO HG3 1 1
13 3743 1 1 10 PRO N N 7.130 -7.923 1.834 1.00 . A A . 13 PRO N 1 1
13 3744 1 1 10 PRO O O 8.308 -7.117 -0.906 1.00 . A A . 13 PRO O 1 1
13 3745 1 1 11 GLY C C 9.058 -3.889 -0.395 1.00 . A A . 14 GLY C 1 1
13 3746 1 1 11 GLY CA C 10.045 -5.039 -0.373 1.00 . A A . 14 GLY CA 1 1
13 3747 1 1 11 GLY H H 10.032 -6.074 1.475 1.00 . A A . 14 GLY H 1 1
13 3748 1 1 11 GLY HA2 H 11.019 -4.661 -0.097 1.00 . A A . 14 GLY HA2 1 1
13 3749 1 1 11 GLY HA3 H 10.102 -5.464 -1.364 1.00 . A A . 14 GLY HA3 1 1
13 3750 1 1 11 GLY N N 9.662 -6.080 0.567 1.00 . A A . 14 GLY N 1 1
13 3751 1 1 11 GLY O O 7.864 -4.086 -0.180 1.00 . A A . 14 GLY O 1 1
13 3752 1 1 12 ARG C C 7.737 -1.578 -1.870 1.00 . A A . 15 ARG C 1 1
13 3753 1 1 12 ARG CA C 8.713 -1.497 -0.706 1.00 . A A . 15 ARG CA 1 1
13 3754 1 1 12 ARG CB C 9.569 -0.237 -0.837 1.00 . A A . 15 ARG CB 1 1
13 3755 1 1 12 ARG CD C 9.412 0.409 1.595 1.00 . A A . 15 ARG CD 1 1
13 3756 1 1 12 ARG CG C 10.342 0.123 0.423 1.00 . A A . 15 ARG CG 1 1
13 3757 1 1 12 ARG CZ C 10.491 2.374 2.627 1.00 . A A . 15 ARG CZ 1 1
13 3758 1 1 12 ARG H H 10.520 -2.592 -0.817 1.00 . A A . 15 ARG H 1 1
13 3759 1 1 12 ARG HA H 8.152 -1.448 0.216 1.00 . A A . 15 ARG HA 1 1
13 3760 1 1 12 ARG HB2 H 10.281 -0.385 -1.636 1.00 . A A . 15 ARG HB2 1 1
13 3761 1 1 12 ARG HB3 H 8.927 0.595 -1.091 1.00 . A A . 15 ARG HB3 1 1
13 3762 1 1 12 ARG HD2 H 8.593 1.025 1.252 1.00 . A A . 15 ARG HD2 1 1
13 3763 1 1 12 ARG HD3 H 9.024 -0.528 1.966 1.00 . A A . 15 ARG HD3 1 1
13 3764 1 1 12 ARG HE H 10.293 0.586 3.497 1.00 . A A . 15 ARG HE 1 1
13 3765 1 1 12 ARG HG2 H 10.986 -0.703 0.685 1.00 . A A . 15 ARG HG2 1 1
13 3766 1 1 12 ARG HG3 H 10.942 0.999 0.228 1.00 . A A . 15 ARG HG3 1 1
13 3767 1 1 12 ARG HH11 H 9.768 2.693 0.767 1.00 . A A . 15 ARG HH11 1 1
13 3768 1 1 12 ARG HH12 H 10.534 4.058 1.509 1.00 . A A . 15 ARG HH12 1 1
13 3769 1 1 12 ARG HH21 H 11.308 2.384 4.476 1.00 . A A . 15 ARG HH21 1 1
13 3770 1 1 12 ARG HH22 H 11.411 3.881 3.612 1.00 . A A . 15 ARG HH22 1 1
13 3771 1 1 12 ARG N N 9.559 -2.684 -0.655 1.00 . A A . 15 ARG N 1 1
13 3772 1 1 12 ARG NE N 10.104 1.098 2.684 1.00 . A A . 15 ARG NE 1 1
13 3773 1 1 12 ARG NH1 N 10.245 3.101 1.546 1.00 . A A . 15 ARG NH1 1 1
13 3774 1 1 12 ARG NH2 N 11.122 2.924 3.656 1.00 . A A . 15 ARG NH2 1 1
13 3775 1 1 12 ARG O O 8.128 -1.878 -2.998 1.00 . A A . 15 ARG O 1 1
13 3776 1 1 13 ALA C C 4.166 -0.693 -2.082 1.00 . A A . 16 ALA C 1 1
13 3777 1 1 13 ALA CA C 5.430 -1.336 -2.609 1.00 . A A . 16 ALA CA 1 1
13 3778 1 1 13 ALA CB C 5.157 -2.770 -3.044 1.00 . A A . 16 ALA CB 1 1
13 3779 1 1 13 ALA H H 6.223 -1.064 -0.669 1.00 . A A . 16 ALA H 1 1
13 3780 1 1 13 ALA HA H 5.770 -0.781 -3.469 1.00 . A A . 16 ALA HA 1 1
13 3781 1 1 13 ALA HB1 H 6.093 -3.299 -3.157 1.00 . A A . 16 ALA HB1 1 1
13 3782 1 1 13 ALA HB2 H 4.552 -3.265 -2.298 1.00 . A A . 16 ALA HB2 1 1
13 3783 1 1 13 ALA HB3 H 4.632 -2.767 -3.989 1.00 . A A . 16 ALA HB3 1 1
13 3784 1 1 13 ALA N N 6.469 -1.302 -1.590 1.00 . A A . 16 ALA N 1 1
13 3785 1 1 13 ALA O O 4.153 -0.137 -0.982 1.00 . A A . 16 ALA O 1 1
13 3786 1 1 14 PHE C C 0.695 -1.173 -2.752 1.00 . A A . 17 PHE C 1 1
13 3787 1 1 14 PHE CA C 1.833 -0.208 -2.445 1.00 . A A . 17 PHE CA 1 1
13 3788 1 1 14 PHE CB C 1.608 1.166 -3.095 1.00 . A A . 17 PHE CB 1 1
13 3789 1 1 14 PHE CD1 C 1.200 0.421 -5.460 1.00 . A A . 17 PHE CD1 1 1
13 3790 1 1 14 PHE CD2 C -0.371 1.899 -4.430 1.00 . A A . 17 PHE CD2 1 1
13 3791 1 1 14 PHE CE1 C 0.452 0.428 -6.620 1.00 . A A . 17 PHE CE1 1 1
13 3792 1 1 14 PHE CE2 C -1.123 1.908 -5.591 1.00 . A A . 17 PHE CE2 1 1
13 3793 1 1 14 PHE CG C 0.797 1.155 -4.354 1.00 . A A . 17 PHE CG 1 1
13 3794 1 1 14 PHE CZ C -0.710 1.173 -6.686 1.00 . A A . 17 PHE CZ 1 1
13 3795 1 1 14 PHE H H 3.175 -1.238 -3.719 1.00 . A A . 17 PHE H 1 1
13 3796 1 1 14 PHE HA H 1.880 -0.079 -1.375 1.00 . A A . 17 PHE HA 1 1
13 3797 1 1 14 PHE HB2 H 1.100 1.804 -2.395 1.00 . A A . 17 PHE HB2 1 1
13 3798 1 1 14 PHE HB3 H 2.569 1.602 -3.327 1.00 . A A . 17 PHE HB3 1 1
13 3799 1 1 14 PHE HD1 H 2.107 -0.162 -5.408 1.00 . A A . 17 PHE HD1 1 1
13 3800 1 1 14 PHE HD2 H -0.694 2.476 -3.563 1.00 . A A . 17 PHE HD2 1 1
13 3801 1 1 14 PHE HE1 H 0.776 -0.146 -7.475 1.00 . A A . 17 PHE HE1 1 1
13 3802 1 1 14 PHE HE2 H -2.030 2.492 -5.645 1.00 . A A . 17 PHE HE2 1 1
13 3803 1 1 14 PHE HZ H -1.295 1.181 -7.594 1.00 . A A . 17 PHE HZ 1 1
13 3804 1 1 14 PHE N N 3.104 -0.777 -2.858 1.00 . A A . 17 PHE N 1 1
13 3805 1 1 14 PHE O O 0.679 -1.819 -3.798 1.00 . A A . 17 PHE O 1 1
13 3806 1 1 15 VAL C C -2.652 -1.380 -2.157 1.00 . A A . 18 VAL C 1 1
13 3807 1 1 15 VAL CA C -1.376 -2.177 -1.962 1.00 . A A . 18 VAL CA 1 1
13 3808 1 1 15 VAL CB C -1.533 -3.074 -0.719 1.00 . A A . 18 VAL CB 1 1
13 3809 1 1 15 VAL CG1 C -2.361 -4.312 -1.037 1.00 . A A . 18 VAL CG1 1 1
13 3810 1 1 15 VAL CG2 C -0.173 -3.451 -0.153 1.00 . A A . 18 VAL CG2 1 1
13 3811 1 1 15 VAL H H -0.156 -0.744 -1.000 1.00 . A A . 18 VAL H 1 1
13 3812 1 1 15 VAL HA H -1.209 -2.805 -2.827 1.00 . A A . 18 VAL HA 1 1
13 3813 1 1 15 VAL HB H -2.063 -2.509 0.034 1.00 . A A . 18 VAL HB 1 1
13 3814 1 1 15 VAL HG11 H -2.075 -4.702 -2.004 1.00 . A A . 18 VAL HG11 1 1
13 3815 1 1 15 VAL HG12 H -2.184 -5.064 -0.280 1.00 . A A . 18 VAL HG12 1 1
13 3816 1 1 15 VAL HG13 H -3.409 -4.053 -1.047 1.00 . A A . 18 VAL HG13 1 1
13 3817 1 1 15 VAL HG21 H 0.501 -3.697 -0.961 1.00 . A A . 18 VAL HG21 1 1
13 3818 1 1 15 VAL HG22 H 0.227 -2.615 0.405 1.00 . A A . 18 VAL HG22 1 1
13 3819 1 1 15 VAL HG23 H -0.277 -4.303 0.502 1.00 . A A . 18 VAL HG23 1 1
13 3820 1 1 15 VAL N N -0.239 -1.280 -1.816 1.00 . A A . 18 VAL N 1 1
13 3821 1 1 15 VAL O O -2.695 -0.190 -1.852 1.00 . A A . 18 VAL O 1 1
13 3822 1 1 16 THR C C -5.982 -1.759 -1.807 1.00 . A A . 19 THR C 1 1
13 3823 1 1 16 THR CA C -4.965 -1.368 -2.875 1.00 . A A . 19 THR CA 1 1
13 3824 1 1 16 THR CB C -5.494 -1.669 -4.279 1.00 . A A . 19 THR CB 1 1
13 3825 1 1 16 THR CG2 C -6.841 -1.039 -4.570 1.00 . A A . 19 THR CG2 1 1
13 3826 1 1 16 THR H H -3.603 -2.983 -2.868 1.00 . A A . 19 THR H 1 1
13 3827 1 1 16 THR HA H -4.791 -0.307 -2.796 1.00 . A A . 19 THR HA 1 1
13 3828 1 1 16 THR HB H -5.593 -2.738 -4.396 1.00 . A A . 19 THR HB 1 1
13 3829 1 1 16 THR HG1 H -4.305 -1.912 -5.823 1.00 . A A . 19 THR HG1 1 1
13 3830 1 1 16 THR HG21 H -6.806 0.015 -4.330 1.00 . A A . 19 THR HG21 1 1
13 3831 1 1 16 THR HG22 H -7.078 -1.160 -5.618 1.00 . A A . 19 THR HG22 1 1
13 3832 1 1 16 THR HG23 H -7.603 -1.519 -3.971 1.00 . A A . 19 THR HG23 1 1
13 3833 1 1 16 THR N N -3.692 -2.034 -2.653 1.00 . A A . 19 THR N 1 1
13 3834 1 1 16 THR O O -5.914 -2.838 -1.219 1.00 . A A . 19 THR O 1 1
13 3835 1 1 16 THR OG1 O -4.581 -1.188 -5.254 1.00 . A A . 19 THR OG1 1 1
13 3836 1 1 17 ILE C C -9.315 -1.059 -1.273 1.00 . A A . 20 ILE C 1 1
13 3837 1 1 17 ILE CA C -7.953 -1.008 -0.579 1.00 . A A . 20 ILE CA 1 1
13 3838 1 1 17 ILE CB C -7.929 0.176 0.422 1.00 . A A . 20 ILE CB 1 1
13 3839 1 1 17 ILE CD1 C -6.383 1.672 1.808 1.00 . A A . 20 ILE CD1 1 1
13 3840 1 1 17 ILE CG1 C -6.484 0.542 0.798 1.00 . A A . 20 ILE CG1 1 1
13 3841 1 1 17 ILE CG2 C -8.720 -0.159 1.674 1.00 . A A . 20 ILE CG2 1 1
13 3842 1 1 17 ILE H H -6.876 -0.019 -2.071 1.00 . A A . 20 ILE H 1 1
13 3843 1 1 17 ILE HA H -7.786 -1.927 -0.040 1.00 . A A . 20 ILE HA 1 1
13 3844 1 1 17 ILE HB H -8.396 1.027 -0.051 1.00 . A A . 20 ILE HB 1 1
13 3845 1 1 17 ILE HD11 H -7.357 2.118 1.949 1.00 . A A . 20 ILE HD11 1 1
13 3846 1 1 17 ILE HD12 H -6.029 1.279 2.750 1.00 . A A . 20 ILE HD12 1 1
13 3847 1 1 17 ILE HD13 H -5.692 2.420 1.448 1.00 . A A . 20 ILE HD13 1 1
13 3848 1 1 17 ILE HG12 H -5.999 -0.323 1.225 1.00 . A A . 20 ILE HG12 1 1
13 3849 1 1 17 ILE HG13 H -5.952 0.845 -0.091 1.00 . A A . 20 ILE HG13 1 1
13 3850 1 1 17 ILE HG21 H -8.577 -1.200 1.923 1.00 . A A . 20 ILE HG21 1 1
13 3851 1 1 17 ILE HG22 H -8.372 0.455 2.491 1.00 . A A . 20 ILE HG22 1 1
13 3852 1 1 17 ILE HG23 H -9.767 0.035 1.500 1.00 . A A . 20 ILE HG23 1 1
13 3853 1 1 17 ILE N N -6.906 -0.847 -1.566 1.00 . A A . 20 ILE N 1 1
13 3854 1 1 17 ILE O O -9.429 -0.724 -2.457 1.00 . A A . 20 ILE O 1 1
13 3855 1 1 18 GLY C C -12.305 -0.185 -1.287 1.00 . A A . 21 GLY C 1 1
13 3856 1 1 18 GLY CA C -11.679 -1.552 -1.095 1.00 . A A . 21 GLY CA 1 1
13 3857 1 1 18 GLY H H -10.192 -1.722 0.396 1.00 . A A . 21 GLY H 1 1
13 3858 1 1 18 GLY HA2 H -11.635 -2.052 -2.051 1.00 . A A . 21 GLY HA2 1 1
13 3859 1 1 18 GLY HA3 H -12.303 -2.130 -0.428 1.00 . A A . 21 GLY HA3 1 1
13 3860 1 1 18 GLY N N -10.342 -1.472 -0.536 1.00 . A A . 21 GLY N 1 1
13 3861 1 1 18 GLY O O -11.688 0.817 -0.866 1.00 . A A . 21 GLY O 1 1
14 3862 1 1 1 ARG C C -10.342 2.964 -2.987 1.00 . A A . 4 ARG C 1 1
14 3863 1 1 1 ARG CA C -11.376 1.933 -3.425 1.00 . A A . 4 ARG CA 1 1
14 3864 1 1 1 ARG CB C -10.767 0.995 -4.477 1.00 . A A . 4 ARG CB 1 1
14 3865 1 1 1 ARG CD C -11.106 -1.013 -5.961 1.00 . A A . 4 ARG CD 1 1
14 3866 1 1 1 ARG CG C -11.783 0.112 -5.191 1.00 . A A . 4 ARG CG 1 1
14 3867 1 1 1 ARG CZ C -12.775 -1.489 -7.715 1.00 . A A . 4 ARG CZ 1 1
14 3868 1 1 1 ARG HA H -11.687 1.355 -2.566 1.00 . A A . 4 ARG HA 1 1
14 3869 1 1 1 ARG HB2 H -10.255 1.589 -5.219 1.00 . A A . 4 ARG HB2 1 1
14 3870 1 1 1 ARG HB3 H -10.048 0.352 -3.987 1.00 . A A . 4 ARG HB3 1 1
14 3871 1 1 1 ARG HD2 H -10.437 -0.585 -6.691 1.00 . A A . 4 ARG HD2 1 1
14 3872 1 1 1 ARG HD3 H -10.540 -1.617 -5.265 1.00 . A A . 4 ARG HD3 1 1
14 3873 1 1 1 ARG HE H -12.216 -2.766 -6.289 1.00 . A A . 4 ARG HE 1 1
14 3874 1 1 1 ARG HG2 H -12.448 -0.320 -4.463 1.00 . A A . 4 ARG HG2 1 1
14 3875 1 1 1 ARG HG3 H -12.349 0.716 -5.883 1.00 . A A . 4 ARG HG3 1 1
14 3876 1 1 1 ARG HH11 H -11.969 0.364 -7.813 1.00 . A A . 4 ARG HH11 1 1
14 3877 1 1 1 ARG HH12 H -13.143 0.000 -9.032 1.00 . A A . 4 ARG HH12 1 1
14 3878 1 1 1 ARG HH21 H -13.761 -3.244 -7.884 1.00 . A A . 4 ARG HH21 1 1
14 3879 1 1 1 ARG HH22 H -14.161 -2.050 -9.073 1.00 . A A . 4 ARG HH22 1 1
14 3880 1 1 1 ARG N N -12.567 2.604 -4.003 1.00 . A A . 4 ARG N 1 1
14 3881 1 1 1 ARG NE N -12.076 -1.865 -6.647 1.00 . A A . 4 ARG NE 1 1
14 3882 1 1 1 ARG NH1 N -12.616 -0.276 -8.228 1.00 . A A . 4 ARG NH1 1 1
14 3883 1 1 1 ARG NH2 N -13.636 -2.329 -8.270 1.00 . A A . 4 ARG NH2 1 1
14 3884 1 1 1 ARG O O -10.533 4.164 -3.180 1.00 . A A . 4 ARG O 1 1
14 3885 1 1 2 LYS C C -6.847 2.601 -2.100 1.00 . A A . 5 LYS C 1 1
14 3886 1 1 2 LYS CA C -8.166 3.334 -1.935 1.00 . A A . 5 LYS CA 1 1
14 3887 1 1 2 LYS CB C -8.369 3.689 -0.464 1.00 . A A . 5 LYS CB 1 1
14 3888 1 1 2 LYS CD C -7.691 5.101 1.505 1.00 . A A . 5 LYS CD 1 1
14 3889 1 1 2 LYS CE C -6.667 6.081 2.056 1.00 . A A . 5 LYS CE 1 1
14 3890 1 1 2 LYS CG C -7.396 4.737 0.056 1.00 . A A . 5 LYS CG 1 1
14 3891 1 1 2 LYS H H -9.170 1.514 -2.288 1.00 . A A . 5 LYS H 1 1
14 3892 1 1 2 LYS HA H -8.155 4.235 -2.526 1.00 . A A . 5 LYS HA 1 1
14 3893 1 1 2 LYS HB2 H -9.372 4.056 -0.326 1.00 . A A . 5 LYS HB2 1 1
14 3894 1 1 2 LYS HB3 H -8.238 2.789 0.121 1.00 . A A . 5 LYS HB3 1 1
14 3895 1 1 2 LYS HD2 H -8.671 5.552 1.560 1.00 . A A . 5 LYS HD2 1 1
14 3896 1 1 2 LYS HD3 H -7.674 4.202 2.102 1.00 . A A . 5 LYS HD3 1 1
14 3897 1 1 2 LYS HE2 H -6.674 6.973 1.445 1.00 . A A . 5 LYS HE2 1 1
14 3898 1 1 2 LYS HE3 H -6.941 6.338 3.069 1.00 . A A . 5 LYS HE3 1 1
14 3899 1 1 2 LYS HG2 H -6.391 4.348 -0.008 1.00 . A A . 5 LYS HG2 1 1
14 3900 1 1 2 LYS HG3 H -7.480 5.626 -0.553 1.00 . A A . 5 LYS HG3 1 1
14 3901 1 1 2 LYS HZ1 H -5.327 4.507 2.350 1.00 . A A . 5 LYS HZ1 1 1
14 3902 1 1 2 LYS HZ2 H -4.884 5.560 1.102 1.00 . A A . 5 LYS HZ2 1 1
14 3903 1 1 2 LYS HZ3 H -4.687 6.030 2.715 1.00 . A A . 5 LYS HZ3 1 1
14 3904 1 1 2 LYS N N -9.252 2.482 -2.404 1.00 . A A . 5 LYS N 1 1
14 3905 1 1 2 LYS NZ N -5.296 5.505 2.056 1.00 . A A . 5 LYS NZ 1 1
14 3906 1 1 2 LYS O O -6.824 1.378 -2.107 1.00 . A A . 5 LYS O 1 1
14 3907 1 1 3 SER C C -3.368 3.464 -1.619 1.00 . A A . 6 SER C 1 1
14 3908 1 1 3 SER CA C -4.448 2.697 -2.375 1.00 . A A . 6 SER CA 1 1
14 3909 1 1 3 SER CB C -4.086 2.570 -3.853 1.00 . A A . 6 SER CB 1 1
14 3910 1 1 3 SER H H -5.820 4.308 -2.203 1.00 . A A . 6 SER H 1 1
14 3911 1 1 3 SER HA H -4.521 1.709 -1.952 1.00 . A A . 6 SER HA 1 1
14 3912 1 1 3 SER HB2 H -3.872 3.546 -4.254 1.00 . A A . 6 SER HB2 1 1
14 3913 1 1 3 SER HB3 H -3.215 1.941 -3.950 1.00 . A A . 6 SER HB3 1 1
14 3914 1 1 3 SER HG H -4.911 1.095 -4.857 1.00 . A A . 6 SER HG 1 1
14 3915 1 1 3 SER N N -5.753 3.333 -2.223 1.00 . A A . 6 SER N 1 1
14 3916 1 1 3 SER O O -3.327 4.694 -1.657 1.00 . A A . 6 SER O 1 1
14 3917 1 1 3 SER OG O -5.150 1.993 -4.593 1.00 . A A . 6 SER OG 1 1
14 3918 1 1 4 ILE C C -0.072 2.693 -0.395 1.00 . A A . 7 ILE C 1 1
14 3919 1 1 4 ILE CA C -1.421 3.340 -0.154 1.00 . A A . 7 ILE CA 1 1
14 3920 1 1 4 ILE CB C -1.676 3.262 1.363 1.00 . A A . 7 ILE CB 1 1
14 3921 1 1 4 ILE CD1 C -2.495 1.715 3.216 1.00 . A A . 7 ILE CD1 1 1
14 3922 1 1 4 ILE CG1 C -2.359 1.939 1.725 1.00 . A A . 7 ILE CG1 1 1
14 3923 1 1 4 ILE CG2 C -2.482 4.447 1.847 1.00 . A A . 7 ILE CG2 1 1
14 3924 1 1 4 ILE H H -2.588 1.752 -0.938 1.00 . A A . 7 ILE H 1 1
14 3925 1 1 4 ILE HA H -1.360 4.378 -0.437 1.00 . A A . 7 ILE HA 1 1
14 3926 1 1 4 ILE HB H -0.716 3.300 1.859 1.00 . A A . 7 ILE HB 1 1
14 3927 1 1 4 ILE HD11 H -1.515 1.718 3.671 1.00 . A A . 7 ILE HD11 1 1
14 3928 1 1 4 ILE HD12 H -3.094 2.506 3.645 1.00 . A A . 7 ILE HD12 1 1
14 3929 1 1 4 ILE HD13 H -2.973 0.764 3.395 1.00 . A A . 7 ILE HD13 1 1
14 3930 1 1 4 ILE HG12 H -3.349 1.924 1.298 1.00 . A A . 7 ILE HG12 1 1
14 3931 1 1 4 ILE HG13 H -1.783 1.121 1.317 1.00 . A A . 7 ILE HG13 1 1
14 3932 1 1 4 ILE HG21 H -2.934 4.947 1.005 1.00 . A A . 7 ILE HG21 1 1
14 3933 1 1 4 ILE HG22 H -3.251 4.106 2.523 1.00 . A A . 7 ILE HG22 1 1
14 3934 1 1 4 ILE HG23 H -1.825 5.131 2.366 1.00 . A A . 7 ILE HG23 1 1
14 3935 1 1 4 ILE N N -2.499 2.728 -0.927 1.00 . A A . 7 ILE N 1 1
14 3936 1 1 4 ILE O O 0.027 1.482 -0.581 1.00 . A A . 7 ILE O 1 1
14 3937 1 1 5 ARG C C 2.777 2.598 0.967 1.00 . A A . 8 ARG C 1 1
14 3938 1 1 5 ARG CA C 2.334 3.037 -0.417 1.00 . A A . 8 ARG CA 1 1
14 3939 1 1 5 ARG CB C 3.255 4.145 -0.938 1.00 . A A . 8 ARG CB 1 1
14 3940 1 1 5 ARG CD C 3.755 5.847 -2.723 1.00 . A A . 8 ARG CD 1 1
14 3941 1 1 5 ARG CG C 2.809 4.745 -2.264 1.00 . A A . 8 ARG CG 1 1
14 3942 1 1 5 ARG CZ C 4.689 7.953 -1.851 1.00 . A A . 8 ARG CZ 1 1
14 3943 1 1 5 ARG H H 0.810 4.453 -0.084 1.00 . A A . 8 ARG H 1 1
14 3944 1 1 5 ARG HA H 2.356 2.195 -1.088 1.00 . A A . 8 ARG HA 1 1
14 3945 1 1 5 ARG HB2 H 3.295 4.935 -0.202 1.00 . A A . 8 ARG HB2 1 1
14 3946 1 1 5 ARG HB3 H 4.247 3.737 -1.066 1.00 . A A . 8 ARG HB3 1 1
14 3947 1 1 5 ARG HD2 H 4.741 5.426 -2.859 1.00 . A A . 8 ARG HD2 1 1
14 3948 1 1 5 ARG HD3 H 3.400 6.238 -3.666 1.00 . A A . 8 ARG HD3 1 1
14 3949 1 1 5 ARG HE H 3.217 6.916 -0.996 1.00 . A A . 8 ARG HE 1 1
14 3950 1 1 5 ARG HG2 H 2.790 3.967 -3.013 1.00 . A A . 8 ARG HG2 1 1
14 3951 1 1 5 ARG HG3 H 1.819 5.161 -2.145 1.00 . A A . 8 ARG HG3 1 1
14 3952 1 1 5 ARG HH11 H 5.543 7.299 -3.562 1.00 . A A . 8 ARG HH11 1 1
14 3953 1 1 5 ARG HH12 H 6.184 8.780 -2.934 1.00 . A A . 8 ARG HH12 1 1
14 3954 1 1 5 ARG HH21 H 4.050 8.862 -0.164 1.00 . A A . 8 ARG HH21 1 1
14 3955 1 1 5 ARG HH22 H 5.334 9.669 -0.999 1.00 . A A . 8 ARG HH22 1 1
14 3956 1 1 5 ARG N N 0.968 3.511 -0.300 1.00 . A A . 8 ARG N 1 1
14 3957 1 1 5 ARG NE N 3.834 6.939 -1.755 1.00 . A A . 8 ARG NE 1 1
14 3958 1 1 5 ARG NH1 N 5.542 8.016 -2.866 1.00 . A A . 8 ARG NH1 1 1
14 3959 1 1 5 ARG NH2 N 4.691 8.906 -0.930 1.00 . A A . 8 ARG NH2 1 1
14 3960 1 1 5 ARG O O 3.128 3.432 1.802 1.00 . A A . 8 ARG O 1 1
14 3961 1 1 6 ILE C C 4.593 0.766 2.724 1.00 . A A . 9 ILE C 1 1
14 3962 1 1 6 ILE CA C 3.073 0.811 2.555 1.00 . A A . 9 ILE CA 1 1
14 3963 1 1 6 ILE CB C 2.463 -0.583 2.862 1.00 . A A . 9 ILE CB 1 1
14 3964 1 1 6 ILE CD1 C 3.203 -1.751 0.702 1.00 . A A . 9 ILE CD1 1 1
14 3965 1 1 6 ILE CG1 C 3.267 -1.719 2.213 1.00 . A A . 9 ILE CG1 1 1
14 3966 1 1 6 ILE CG2 C 1.009 -0.639 2.409 1.00 . A A . 9 ILE CG2 1 1
14 3967 1 1 6 ILE H H 2.400 0.679 0.553 1.00 . A A . 9 ILE H 1 1
14 3968 1 1 6 ILE HA H 2.659 1.518 3.269 1.00 . A A . 9 ILE HA 1 1
14 3969 1 1 6 ILE HB H 2.474 -0.716 3.935 1.00 . A A . 9 ILE HB 1 1
14 3970 1 1 6 ILE HD11 H 2.263 -1.339 0.369 1.00 . A A . 9 ILE HD11 1 1
14 3971 1 1 6 ILE HD12 H 4.018 -1.173 0.299 1.00 . A A . 9 ILE HD12 1 1
14 3972 1 1 6 ILE HD13 H 3.286 -2.773 0.362 1.00 . A A . 9 ILE HD13 1 1
14 3973 1 1 6 ILE HG12 H 4.304 -1.622 2.494 1.00 . A A . 9 ILE HG12 1 1
14 3974 1 1 6 ILE HG13 H 2.892 -2.664 2.578 1.00 . A A . 9 ILE HG13 1 1
14 3975 1 1 6 ILE HG21 H 0.446 0.135 2.908 1.00 . A A . 9 ILE HG21 1 1
14 3976 1 1 6 ILE HG22 H 0.959 -0.489 1.341 1.00 . A A . 9 ILE HG22 1 1
14 3977 1 1 6 ILE HG23 H 0.593 -1.603 2.655 1.00 . A A . 9 ILE HG23 1 1
14 3978 1 1 6 ILE N N 2.717 1.301 1.236 1.00 . A A . 9 ILE N 1 1
14 3979 1 1 6 ILE O O 5.327 0.443 1.784 1.00 . A A . 9 ILE O 1 1
14 3980 1 1 7 GLN C C 6.952 -0.182 4.843 1.00 . A A . 10 GLN C 1 1
14 3981 1 1 7 GLN CA C 6.481 1.137 4.236 1.00 . A A . 10 GLN CA 1 1
14 3982 1 1 7 GLN CB C 6.798 2.295 5.188 1.00 . A A . 10 GLN CB 1 1
14 3983 1 1 7 GLN CD C 6.427 3.374 7.443 1.00 . A A . 10 GLN CD 1 1
14 3984 1 1 7 GLN CG C 6.061 2.227 6.518 1.00 . A A . 10 GLN CG 1 1
14 3985 1 1 7 GLN H H 4.411 1.365 4.616 1.00 . A A . 10 GLN H 1 1
14 3986 1 1 7 GLN HA H 7.013 1.296 3.310 1.00 . A A . 10 GLN HA 1 1
14 3987 1 1 7 GLN HB2 H 7.858 2.298 5.392 1.00 . A A . 10 GLN HB2 1 1
14 3988 1 1 7 GLN HB3 H 6.534 3.225 4.704 1.00 . A A . 10 GLN HB3 1 1
14 3989 1 1 7 GLN HE21 H 5.363 2.568 8.914 1.00 . A A . 10 GLN HE21 1 1
14 3990 1 1 7 GLN HE22 H 6.154 4.057 9.286 1.00 . A A . 10 GLN HE22 1 1
14 3991 1 1 7 GLN HG2 H 4.999 2.261 6.331 1.00 . A A . 10 GLN HG2 1 1
14 3992 1 1 7 GLN HG3 H 6.311 1.296 7.007 1.00 . A A . 10 GLN HG3 1 1
14 3993 1 1 7 GLN N N 5.052 1.110 3.924 1.00 . A A . 10 GLN N 1 1
14 3994 1 1 7 GLN NE2 N 5.930 3.327 8.670 1.00 . A A . 10 GLN NE2 1 1
14 3995 1 1 7 GLN O O 8.056 -0.269 5.377 1.00 . A A . 10 GLN O 1 1
14 3996 1 1 7 GLN OE1 O 7.149 4.290 7.056 1.00 . A A . 10 GLN OE1 1 1
14 3997 1 1 8 ARG C C 6.949 -3.435 4.204 1.00 . A A . 11 ARG C 1 1
14 3998 1 1 8 ARG CA C 6.448 -2.513 5.309 1.00 . A A . 11 ARG CA 1 1
14 3999 1 1 8 ARG CB C 5.228 -3.130 5.997 1.00 . A A . 11 ARG CB 1 1
14 4000 1 1 8 ARG CD C 2.868 -3.968 5.777 1.00 . A A . 11 ARG CD 1 1
14 4001 1 1 8 ARG CG C 4.020 -3.262 5.085 1.00 . A A . 11 ARG CG 1 1
14 4002 1 1 8 ARG CZ C 0.539 -4.606 5.289 1.00 . A A . 11 ARG CZ 1 1
14 4003 1 1 8 ARG H H 5.243 -1.075 4.329 1.00 . A A . 11 ARG H 1 1
14 4004 1 1 8 ARG HA H 7.233 -2.381 6.035 1.00 . A A . 11 ARG HA 1 1
14 4005 1 1 8 ARG HB2 H 5.490 -4.113 6.360 1.00 . A A . 11 ARG HB2 1 1
14 4006 1 1 8 ARG HB3 H 4.953 -2.508 6.835 1.00 . A A . 11 ARG HB3 1 1
14 4007 1 1 8 ARG HD2 H 3.178 -4.970 6.033 1.00 . A A . 11 ARG HD2 1 1
14 4008 1 1 8 ARG HD3 H 2.619 -3.427 6.678 1.00 . A A . 11 ARG HD3 1 1
14 4009 1 1 8 ARG HE H 1.748 -3.644 4.029 1.00 . A A . 11 ARG HE 1 1
14 4010 1 1 8 ARG HG2 H 3.699 -2.276 4.788 1.00 . A A . 11 ARG HG2 1 1
14 4011 1 1 8 ARG HG3 H 4.304 -3.829 4.208 1.00 . A A . 11 ARG HG3 1 1
14 4012 1 1 8 ARG HH11 H 1.191 -5.145 7.124 1.00 . A A . 11 ARG HH11 1 1
14 4013 1 1 8 ARG HH12 H -0.447 -5.577 6.762 1.00 . A A . 11 ARG HH12 1 1
14 4014 1 1 8 ARG HH21 H -0.401 -4.211 3.546 1.00 . A A . 11 ARG HH21 1 1
14 4015 1 1 8 ARG HH22 H -1.351 -5.047 4.727 1.00 . A A . 11 ARG HH22 1 1
14 4016 1 1 8 ARG N N 6.111 -1.203 4.764 1.00 . A A . 11 ARG N 1 1
14 4017 1 1 8 ARG NE N 1.685 -4.041 4.923 1.00 . A A . 11 ARG NE 1 1
14 4018 1 1 8 ARG NH1 N 0.418 -5.154 6.490 1.00 . A A . 11 ARG NH1 1 1
14 4019 1 1 8 ARG NH2 N -0.489 -4.623 4.452 1.00 . A A . 11 ARG NH2 1 1
14 4020 1 1 8 ARG O O 7.100 -3.013 3.058 1.00 . A A . 11 ARG O 1 1
14 4021 1 1 9 GLY C C 6.593 -6.549 3.048 1.00 . A A . 12 GLY C 1 1
14 4022 1 1 9 GLY CA C 7.693 -5.647 3.573 1.00 . A A . 12 GLY CA 1 1
14 4023 1 1 9 GLY H H 7.071 -4.972 5.479 1.00 . A A . 12 GLY H 1 1
14 4024 1 1 9 GLY HA2 H 8.127 -5.107 2.744 1.00 . A A . 12 GLY HA2 1 1
14 4025 1 1 9 GLY HA3 H 8.457 -6.258 4.031 1.00 . A A . 12 GLY HA3 1 1
14 4026 1 1 9 GLY N N 7.208 -4.692 4.552 1.00 . A A . 12 GLY N 1 1
14 4027 1 1 9 GLY O O 5.446 -6.445 3.484 1.00 . A A . 12 GLY O 1 1
14 4028 1 1 10 PRO C C 8.601 -6.535 0.520 1.00 . A A . 13 PRO C 1 1
14 4029 1 1 10 PRO CA C 8.264 -7.603 1.560 1.00 . A A . 13 PRO CA 1 1
14 4030 1 1 10 PRO CB C 8.219 -8.990 0.917 1.00 . A A . 13 PRO CB 1 1
14 4031 1 1 10 PRO CD C 5.962 -8.399 1.489 1.00 . A A . 13 PRO CD 1 1
14 4032 1 1 10 PRO CG C 6.801 -9.160 0.491 1.00 . A A . 13 PRO CG 1 1
14 4033 1 1 10 PRO HA H 9.010 -7.591 2.342 1.00 . A A . 13 PRO HA 1 1
14 4034 1 1 10 PRO HB2 H 8.894 -9.022 0.072 1.00 . A A . 13 PRO HB2 1 1
14 4035 1 1 10 PRO HB3 H 8.505 -9.737 1.643 1.00 . A A . 13 PRO HB3 1 1
14 4036 1 1 10 PRO HD2 H 5.166 -7.871 0.985 1.00 . A A . 13 PRO HD2 1 1
14 4037 1 1 10 PRO HD3 H 5.557 -9.071 2.230 1.00 . A A . 13 PRO HD3 1 1
14 4038 1 1 10 PRO HG2 H 6.665 -8.751 -0.500 1.00 . A A . 13 PRO HG2 1 1
14 4039 1 1 10 PRO HG3 H 6.537 -10.207 0.503 1.00 . A A . 13 PRO HG3 1 1
14 4040 1 1 10 PRO N N 6.911 -7.451 2.102 1.00 . A A . 13 PRO N 1 1
14 4041 1 1 10 PRO O O 8.068 -6.547 -0.590 1.00 . A A . 13 PRO O 1 1
14 4042 1 1 11 GLY C C 8.905 -3.399 -0.042 1.00 . A A . 14 GLY C 1 1
14 4043 1 1 11 GLY CA C 9.888 -4.556 -0.024 1.00 . A A . 14 GLY CA 1 1
14 4044 1 1 11 GLY H H 9.884 -5.660 1.781 1.00 . A A . 14 GLY H 1 1
14 4045 1 1 11 GLY HA2 H 10.856 -4.185 0.274 1.00 . A A . 14 GLY HA2 1 1
14 4046 1 1 11 GLY HA3 H 9.962 -4.963 -1.022 1.00 . A A . 14 GLY HA3 1 1
14 4047 1 1 11 GLY N N 9.490 -5.617 0.887 1.00 . A A . 14 GLY N 1 1
14 4048 1 1 11 GLY O O 7.737 -3.563 0.307 1.00 . A A . 14 GLY O 1 1
14 4049 1 1 12 ARG C C 7.580 -1.138 -1.721 1.00 . A A . 15 ARG C 1 1
14 4050 1 1 12 ARG CA C 8.535 -1.039 -0.536 1.00 . A A . 15 ARG CA 1 1
14 4051 1 1 12 ARG CB C 9.391 0.225 -0.663 1.00 . A A . 15 ARG CB 1 1
14 4052 1 1 12 ARG CD C 11.004 -0.493 1.146 1.00 . A A . 15 ARG CD 1 1
14 4053 1 1 12 ARG CG C 10.115 0.624 0.618 1.00 . A A . 15 ARG CG 1 1
14 4054 1 1 12 ARG CZ C 11.352 0.345 3.440 1.00 . A A . 15 ARG CZ 1 1
14 4055 1 1 12 ARG H H 10.316 -2.164 -0.737 1.00 . A A . 15 ARG H 1 1
14 4056 1 1 12 ARG HA H 7.956 -0.985 0.375 1.00 . A A . 15 ARG HA 1 1
14 4057 1 1 12 ARG HB2 H 10.133 0.066 -1.433 1.00 . A A . 15 ARG HB2 1 1
14 4058 1 1 12 ARG HB3 H 8.755 1.046 -0.959 1.00 . A A . 15 ARG HB3 1 1
14 4059 1 1 12 ARG HD2 H 10.378 -1.307 1.480 1.00 . A A . 15 ARG HD2 1 1
14 4060 1 1 12 ARG HD3 H 11.645 -0.836 0.348 1.00 . A A . 15 ARG HD3 1 1
14 4061 1 1 12 ARG HE H 12.807 -0.040 2.129 1.00 . A A . 15 ARG HE 1 1
14 4062 1 1 12 ARG HG2 H 10.729 1.489 0.416 1.00 . A A . 15 ARG HG2 1 1
14 4063 1 1 12 ARG HG3 H 9.381 0.873 1.369 1.00 . A A . 15 ARG HG3 1 1
14 4064 1 1 12 ARG HH11 H 9.416 0.037 2.948 1.00 . A A . 15 ARG HH11 1 1
14 4065 1 1 12 ARG HH12 H 9.690 0.635 4.549 1.00 . A A . 15 ARG HH12 1 1
14 4066 1 1 12 ARG HH21 H 13.165 0.748 4.234 1.00 . A A . 15 ARG HH21 1 1
14 4067 1 1 12 ARG HH22 H 11.817 1.039 5.279 1.00 . A A . 15 ARG HH22 1 1
14 4068 1 1 12 ARG N N 9.380 -2.228 -0.462 1.00 . A A . 15 ARG N 1 1
14 4069 1 1 12 ARG NE N 11.836 -0.050 2.264 1.00 . A A . 15 ARG NE 1 1
14 4070 1 1 12 ARG NH1 N 10.046 0.339 3.664 1.00 . A A . 15 ARG NH1 1 1
14 4071 1 1 12 ARG NH2 N 12.179 0.743 4.396 1.00 . A A . 15 ARG NH2 1 1
14 4072 1 1 12 ARG O O 7.982 -1.523 -2.819 1.00 . A A . 15 ARG O 1 1
14 4073 1 1 13 ALA C C 4.023 -0.186 -2.073 1.00 . A A . 16 ALA C 1 1
14 4074 1 1 13 ALA CA C 5.304 -0.848 -2.539 1.00 . A A . 16 ALA CA 1 1
14 4075 1 1 13 ALA CB C 5.032 -2.294 -2.944 1.00 . A A . 16 ALA CB 1 1
14 4076 1 1 13 ALA H H 6.059 -0.496 -0.592 1.00 . A A . 16 ALA H 1 1
14 4077 1 1 13 ALA HA H 5.669 -0.321 -3.404 1.00 . A A . 16 ALA HA 1 1
14 4078 1 1 13 ALA HB1 H 5.935 -2.876 -2.832 1.00 . A A . 16 ALA HB1 1 1
14 4079 1 1 13 ALA HB2 H 4.258 -2.707 -2.314 1.00 . A A . 16 ALA HB2 1 1
14 4080 1 1 13 ALA HB3 H 4.711 -2.324 -3.974 1.00 . A A . 16 ALA HB3 1 1
14 4081 1 1 13 ALA N N 6.319 -0.794 -1.491 1.00 . A A . 16 ALA N 1 1
14 4082 1 1 13 ALA O O 3.994 0.485 -1.042 1.00 . A A . 16 ALA O 1 1
14 4083 1 1 14 PHE C C 0.569 -0.839 -2.764 1.00 . A A . 17 PHE C 1 1
14 4084 1 1 14 PHE CA C 1.672 0.175 -2.493 1.00 . A A . 17 PHE CA 1 1
14 4085 1 1 14 PHE CB C 1.428 1.496 -3.239 1.00 . A A . 17 PHE CB 1 1
14 4086 1 1 14 PHE CD1 C 0.902 0.597 -5.523 1.00 . A A . 17 PHE CD1 1 1
14 4087 1 1 14 PHE CD2 C -0.638 2.114 -4.508 1.00 . A A . 17 PHE CD2 1 1
14 4088 1 1 14 PHE CE1 C 0.091 0.514 -6.638 1.00 . A A . 17 PHE CE1 1 1
14 4089 1 1 14 PHE CE2 C -1.450 2.035 -5.625 1.00 . A A . 17 PHE CE2 1 1
14 4090 1 1 14 PHE CG C 0.545 1.393 -4.447 1.00 . A A . 17 PHE CG 1 1
14 4091 1 1 14 PHE CZ C -1.086 1.236 -6.689 1.00 . A A . 17 PHE CZ 1 1
14 4092 1 1 14 PHE H H 3.061 -0.936 -3.641 1.00 . A A . 17 PHE H 1 1
14 4093 1 1 14 PHE HA H 1.684 0.374 -1.432 1.00 . A A . 17 PHE HA 1 1
14 4094 1 1 14 PHE HB2 H 0.968 2.198 -2.564 1.00 . A A . 17 PHE HB2 1 1
14 4095 1 1 14 PHE HB3 H 2.381 1.895 -3.559 1.00 . A A . 17 PHE HB3 1 1
14 4096 1 1 14 PHE HD1 H 1.820 0.032 -5.483 1.00 . A A . 17 PHE HD1 1 1
14 4097 1 1 14 PHE HD2 H -0.928 2.740 -3.667 1.00 . A A . 17 PHE HD2 1 1
14 4098 1 1 14 PHE HE1 H 0.379 -0.114 -7.470 1.00 . A A . 17 PHE HE1 1 1
14 4099 1 1 14 PHE HE2 H -2.369 2.600 -5.666 1.00 . A A . 17 PHE HE2 1 1
14 4100 1 1 14 PHE HZ H -1.719 1.175 -7.562 1.00 . A A . 17 PHE HZ 1 1
14 4101 1 1 14 PHE N N 2.967 -0.387 -2.835 1.00 . A A . 17 PHE N 1 1
14 4102 1 1 14 PHE O O 0.661 -1.637 -3.697 1.00 . A A . 17 PHE O 1 1
14 4103 1 1 15 VAL C C -2.873 -0.975 -2.269 1.00 . A A . 18 VAL C 1 1
14 4104 1 1 15 VAL CA C -1.575 -1.737 -2.045 1.00 . A A . 18 VAL CA 1 1
14 4105 1 1 15 VAL CB C -1.717 -2.598 -0.774 1.00 . A A . 18 VAL CB 1 1
14 4106 1 1 15 VAL CG1 C -2.581 -3.823 -1.034 1.00 . A A . 18 VAL CG1 1 1
14 4107 1 1 15 VAL CG2 C -0.348 -2.995 -0.233 1.00 . A A . 18 VAL CG2 1 1
14 4108 1 1 15 VAL H H -0.456 -0.158 -1.196 1.00 . A A . 18 VAL H 1 1
14 4109 1 1 15 VAL HA H -1.392 -2.389 -2.887 1.00 . A A . 18 VAL HA 1 1
14 4110 1 1 15 VAL HB H -2.213 -2.000 -0.025 1.00 . A A . 18 VAL HB 1 1
14 4111 1 1 15 VAL HG11 H -2.357 -4.223 -2.012 1.00 . A A . 18 VAL HG11 1 1
14 4112 1 1 15 VAL HG12 H -2.376 -4.573 -0.285 1.00 . A A . 18 VAL HG12 1 1
14 4113 1 1 15 VAL HG13 H -3.623 -3.546 -0.988 1.00 . A A . 18 VAL HG13 1 1
14 4114 1 1 15 VAL HG21 H 0.278 -3.332 -1.046 1.00 . A A . 18 VAL HG21 1 1
14 4115 1 1 15 VAL HG22 H 0.113 -2.142 0.246 1.00 . A A . 18 VAL HG22 1 1
14 4116 1 1 15 VAL HG23 H -0.462 -3.793 0.487 1.00 . A A . 18 VAL HG23 1 1
14 4117 1 1 15 VAL N N -0.457 -0.813 -1.925 1.00 . A A . 18 VAL N 1 1
14 4118 1 1 15 VAL O O -2.954 0.218 -1.980 1.00 . A A . 18 VAL O 1 1
14 4119 1 1 16 THR C C -6.265 -1.738 -2.162 1.00 . A A . 19 THR C 1 1
14 4120 1 1 16 THR CA C -5.187 -1.070 -3.019 1.00 . A A . 19 THR CA 1 1
14 4121 1 1 16 THR CB C -5.546 -1.181 -4.501 1.00 . A A . 19 THR CB 1 1
14 4122 1 1 16 THR CG2 C -6.873 -0.539 -4.849 1.00 . A A . 19 THR CG2 1 1
14 4123 1 1 16 THR H H -3.755 -2.625 -2.959 1.00 . A A . 19 THR H 1 1
14 4124 1 1 16 THR HA H -5.124 -0.024 -2.753 1.00 . A A . 19 THR HA 1 1
14 4125 1 1 16 THR HB H -5.602 -2.227 -4.773 1.00 . A A . 19 THR HB 1 1
14 4126 1 1 16 THR HG1 H -3.856 -1.195 -5.497 1.00 . A A . 19 THR HG1 1 1
14 4127 1 1 16 THR HG21 H -6.950 0.418 -4.353 1.00 . A A . 19 THR HG21 1 1
14 4128 1 1 16 THR HG22 H -6.935 -0.396 -5.918 1.00 . A A . 19 THR HG22 1 1
14 4129 1 1 16 THR HG23 H -7.680 -1.179 -4.523 1.00 . A A . 19 THR HG23 1 1
14 4130 1 1 16 THR N N -3.885 -1.675 -2.767 1.00 . A A . 19 THR N 1 1
14 4131 1 1 16 THR O O -6.575 -2.916 -2.347 1.00 . A A . 19 THR O 1 1
14 4132 1 1 16 THR OG1 O -4.552 -0.562 -5.302 1.00 . A A . 19 THR OG1 1 1
14 4133 1 1 17 ILE C C -9.232 -0.978 -0.753 1.00 . A A . 20 ILE C 1 1
14 4134 1 1 17 ILE CA C -7.848 -1.461 -0.331 1.00 . A A . 20 ILE CA 1 1
14 4135 1 1 17 ILE CB C -7.577 -0.974 1.095 1.00 . A A . 20 ILE CB 1 1
14 4136 1 1 17 ILE CD1 C -7.360 1.115 2.514 1.00 . A A . 20 ILE CD1 1 1
14 4137 1 1 17 ILE CG1 C -7.429 0.547 1.121 1.00 . A A . 20 ILE CG1 1 1
14 4138 1 1 17 ILE CG2 C -6.342 -1.651 1.670 1.00 . A A . 20 ILE CG2 1 1
14 4139 1 1 17 ILE H H -6.528 -0.059 -1.127 1.00 . A A . 20 ILE H 1 1
14 4140 1 1 17 ILE HA H -7.828 -2.530 -0.331 1.00 . A A . 20 ILE HA 1 1
14 4141 1 1 17 ILE HB H -8.415 -1.249 1.694 1.00 . A A . 20 ILE HB 1 1
14 4142 1 1 17 ILE HD11 H -7.747 0.388 3.214 1.00 . A A . 20 ILE HD11 1 1
14 4143 1 1 17 ILE HD12 H -6.335 1.342 2.760 1.00 . A A . 20 ILE HD12 1 1
14 4144 1 1 17 ILE HD13 H -7.953 2.015 2.564 1.00 . A A . 20 ILE HD13 1 1
14 4145 1 1 17 ILE HG12 H -6.523 0.829 0.607 1.00 . A A . 20 ILE HG12 1 1
14 4146 1 1 17 ILE HG13 H -8.278 0.990 0.624 1.00 . A A . 20 ILE HG13 1 1
14 4147 1 1 17 ILE HG21 H -5.498 -1.474 1.019 1.00 . A A . 20 ILE HG21 1 1
14 4148 1 1 17 ILE HG22 H -6.133 -1.248 2.650 1.00 . A A . 20 ILE HG22 1 1
14 4149 1 1 17 ILE HG23 H -6.519 -2.713 1.747 1.00 . A A . 20 ILE HG23 1 1
14 4150 1 1 17 ILE N N -6.821 -0.979 -1.225 1.00 . A A . 20 ILE N 1 1
14 4151 1 1 17 ILE O O -9.358 -0.026 -1.521 1.00 . A A . 20 ILE O 1 1
14 4152 1 1 18 GLY C C -11.958 -1.289 -2.005 1.00 . A A . 21 GLY C 1 1
14 4153 1 1 18 GLY CA C -11.634 -1.247 -0.522 1.00 . A A . 21 GLY CA 1 1
14 4154 1 1 18 GLY H H -10.088 -2.367 0.401 1.00 . A A . 21 GLY H 1 1
14 4155 1 1 18 GLY HA2 H -12.303 -1.917 -0.003 1.00 . A A . 21 GLY HA2 1 1
14 4156 1 1 18 GLY HA3 H -11.801 -0.242 -0.160 1.00 . A A . 21 GLY HA3 1 1
14 4157 1 1 18 GLY N N -10.262 -1.628 -0.220 1.00 . A A . 21 GLY N 1 1
14 4158 1 1 18 GLY O O -13.021 -0.753 -2.389 1.00 . A A . 21 GLY O 1 1
15 4159 1 1 1 ARG C C -10.035 2.971 -3.485 1.00 . A A . 4 ARG C 1 1
15 4160 1 1 1 ARG CA C -11.140 2.101 -4.075 1.00 . A A . 4 ARG CA 1 1
15 4161 1 1 1 ARG CB C -11.284 2.367 -5.579 1.00 . A A . 4 ARG CB 1 1
15 4162 1 1 1 ARG CD C -9.773 0.531 -6.419 1.00 . A A . 4 ARG CD 1 1
15 4163 1 1 1 ARG CG C -10.043 2.028 -6.397 1.00 . A A . 4 ARG CG 1 1
15 4164 1 1 1 ARG CZ C -8.598 -0.979 -7.973 1.00 . A A . 4 ARG CZ 1 1
15 4165 1 1 1 ARG HA H -10.899 1.061 -3.914 1.00 . A A . 4 ARG HA 1 1
15 4166 1 1 1 ARG HB2 H -12.106 1.779 -5.958 1.00 . A A . 4 ARG HB2 1 1
15 4167 1 1 1 ARG HB3 H -11.507 3.414 -5.725 1.00 . A A . 4 ARG HB3 1 1
15 4168 1 1 1 ARG HD2 H -9.496 0.212 -5.424 1.00 . A A . 4 ARG HD2 1 1
15 4169 1 1 1 ARG HD3 H -10.673 0.019 -6.725 1.00 . A A . 4 ARG HD3 1 1
15 4170 1 1 1 ARG HE H -8.006 0.867 -7.503 1.00 . A A . 4 ARG HE 1 1
15 4171 1 1 1 ARG HG2 H -10.191 2.371 -7.411 1.00 . A A . 4 ARG HG2 1 1
15 4172 1 1 1 ARG HG3 H -9.191 2.534 -5.966 1.00 . A A . 4 ARG HG3 1 1
15 4173 1 1 1 ARG HH11 H -10.262 -1.776 -7.141 1.00 . A A . 4 ARG HH11 1 1
15 4174 1 1 1 ARG HH12 H -9.423 -2.803 -8.254 1.00 . A A . 4 ARG HH12 1 1
15 4175 1 1 1 ARG HH21 H -6.905 -0.484 -8.959 1.00 . A A . 4 ARG HH21 1 1
15 4176 1 1 1 ARG HH22 H -7.517 -2.072 -9.285 1.00 . A A . 4 ARG HH22 1 1
15 4177 1 1 1 ARG N N -12.440 2.398 -3.425 1.00 . A A . 4 ARG N 1 1
15 4178 1 1 1 ARG NE N -8.693 0.189 -7.341 1.00 . A A . 4 ARG NE 1 1
15 4179 1 1 1 ARG NH1 N -9.502 -1.931 -7.772 1.00 . A A . 4 ARG NH1 1 1
15 4180 1 1 1 ARG NH2 N -7.591 -1.197 -8.807 1.00 . A A . 4 ARG NH2 1 1
15 4181 1 1 1 ARG O O -9.796 4.082 -3.954 1.00 . A A . 4 ARG O 1 1
15 4182 1 1 2 LYS C C -6.997 2.379 -1.916 1.00 . A A . 5 LYS C 1 1
15 4183 1 1 2 LYS CA C -8.283 3.185 -1.806 1.00 . A A . 5 LYS CA 1 1
15 4184 1 1 2 LYS CB C -8.627 3.418 -0.330 1.00 . A A . 5 LYS CB 1 1
15 4185 1 1 2 LYS CD C -6.480 4.566 0.368 1.00 . A A . 5 LYS CD 1 1
15 4186 1 1 2 LYS CE C -5.888 5.715 1.169 1.00 . A A . 5 LYS CE 1 1
15 4187 1 1 2 LYS CG C -7.997 4.663 0.291 1.00 . A A . 5 LYS CG 1 1
15 4188 1 1 2 LYS H H -9.601 1.561 -2.130 1.00 . A A . 5 LYS H 1 1
15 4189 1 1 2 LYS HA H -8.157 4.135 -2.303 1.00 . A A . 5 LYS HA 1 1
15 4190 1 1 2 LYS HB2 H -9.698 3.499 -0.230 1.00 . A A . 5 LYS HB2 1 1
15 4191 1 1 2 LYS HB3 H -8.290 2.560 0.231 1.00 . A A . 5 LYS HB3 1 1
15 4192 1 1 2 LYS HD2 H -6.207 3.633 0.837 1.00 . A A . 5 LYS HD2 1 1
15 4193 1 1 2 LYS HD3 H -6.080 4.602 -0.629 1.00 . A A . 5 LYS HD3 1 1
15 4194 1 1 2 LYS HE2 H -6.353 5.735 2.144 1.00 . A A . 5 LYS HE2 1 1
15 4195 1 1 2 LYS HE3 H -4.827 5.548 1.280 1.00 . A A . 5 LYS HE3 1 1
15 4196 1 1 2 LYS HG2 H -8.263 5.523 -0.304 1.00 . A A . 5 LYS HG2 1 1
15 4197 1 1 2 LYS HG3 H -8.391 4.784 1.291 1.00 . A A . 5 LYS HG3 1 1
15 4198 1 1 2 LYS HZ1 H -7.038 7.049 0.048 1.00 . A A . 5 LYS HZ1 1 1
15 4199 1 1 2 LYS HZ2 H -6.051 7.798 1.201 1.00 . A A . 5 LYS HZ2 1 1
15 4200 1 1 2 LYS HZ3 H -5.376 7.184 -0.224 1.00 . A A . 5 LYS HZ3 1 1
15 4201 1 1 2 LYS N N -9.366 2.458 -2.459 1.00 . A A . 5 LYS N 1 1
15 4202 1 1 2 LYS NZ N -6.104 7.028 0.501 1.00 . A A . 5 LYS NZ 1 1
15 4203 1 1 2 LYS O O -7.021 1.160 -1.825 1.00 . A A . 5 LYS O 1 1
15 4204 1 1 3 SER C C -3.511 3.164 -1.486 1.00 . A A . 6 SER C 1 1
15 4205 1 1 3 SER CA C -4.598 2.378 -2.213 1.00 . A A . 6 SER CA 1 1
15 4206 1 1 3 SER CB C -4.219 2.177 -3.682 1.00 . A A . 6 SER CB 1 1
15 4207 1 1 3 SER H H -5.920 4.028 -2.164 1.00 . A A . 6 SER H 1 1
15 4208 1 1 3 SER HA H -4.699 1.414 -1.744 1.00 . A A . 6 SER HA 1 1
15 4209 1 1 3 SER HB2 H -3.980 3.131 -4.126 1.00 . A A . 6 SER HB2 1 1
15 4210 1 1 3 SER HB3 H -3.359 1.527 -3.740 1.00 . A A . 6 SER HB3 1 1
15 4211 1 1 3 SER HG H -5.053 0.679 -4.643 1.00 . A A . 6 SER HG 1 1
15 4212 1 1 3 SER N N -5.882 3.056 -2.104 1.00 . A A . 6 SER N 1 1
15 4213 1 1 3 SER O O -3.452 4.389 -1.587 1.00 . A A . 6 SER O 1 1
15 4214 1 1 3 SER OG O -5.285 1.587 -4.408 1.00 . A A . 6 SER OG 1 1
15 4215 1 1 4 ILE C C -0.233 2.443 -0.208 1.00 . A A . 7 ILE C 1 1
15 4216 1 1 4 ILE CA C -1.581 3.099 0.009 1.00 . A A . 7 ILE CA 1 1
15 4217 1 1 4 ILE CB C -1.836 3.083 1.532 1.00 . A A . 7 ILE CB 1 1
15 4218 1 1 4 ILE CD1 C -2.642 1.577 3.420 1.00 . A A . 7 ILE CD1 1 1
15 4219 1 1 4 ILE CG1 C -2.661 1.856 1.932 1.00 . A A . 7 ILE CG1 1 1
15 4220 1 1 4 ILE CG2 C -2.499 4.364 1.997 1.00 . A A . 7 ILE CG2 1 1
15 4221 1 1 4 ILE H H -2.761 1.481 -0.702 1.00 . A A . 7 ILE H 1 1
15 4222 1 1 4 ILE HA H -1.520 4.125 -0.316 1.00 . A A . 7 ILE HA 1 1
15 4223 1 1 4 ILE HB H -0.875 3.022 2.023 1.00 . A A . 7 ILE HB 1 1
15 4224 1 1 4 ILE HD11 H -1.621 1.594 3.777 1.00 . A A . 7 ILE HD11 1 1
15 4225 1 1 4 ILE HD12 H -3.215 2.332 3.937 1.00 . A A . 7 ILE HD12 1 1
15 4226 1 1 4 ILE HD13 H -3.073 0.606 3.612 1.00 . A A . 7 ILE HD13 1 1
15 4227 1 1 4 ILE HG12 H -3.688 2.012 1.640 1.00 . A A . 7 ILE HG12 1 1
15 4228 1 1 4 ILE HG13 H -2.274 0.985 1.425 1.00 . A A . 7 ILE HG13 1 1
15 4229 1 1 4 ILE HG21 H -2.611 5.038 1.161 1.00 . A A . 7 ILE HG21 1 1
15 4230 1 1 4 ILE HG22 H -3.468 4.140 2.415 1.00 . A A . 7 ILE HG22 1 1
15 4231 1 1 4 ILE HG23 H -1.878 4.826 2.754 1.00 . A A . 7 ILE HG23 1 1
15 4232 1 1 4 ILE N N -2.660 2.457 -0.744 1.00 . A A . 7 ILE N 1 1
15 4233 1 1 4 ILE O O -0.140 1.231 -0.393 1.00 . A A . 7 ILE O 1 1
15 4234 1 1 5 ARG C C 2.641 2.369 1.192 1.00 . A A . 8 ARG C 1 1
15 4235 1 1 5 ARG CA C 2.181 2.774 -0.199 1.00 . A A . 8 ARG CA 1 1
15 4236 1 1 5 ARG CB C 3.115 3.842 -0.794 1.00 . A A . 8 ARG CB 1 1
15 4237 1 1 5 ARG CD C 1.998 6.114 -0.800 1.00 . A A . 8 ARG CD 1 1
15 4238 1 1 5 ARG CG C 3.026 5.214 -0.127 1.00 . A A . 8 ARG CG 1 1
15 4239 1 1 5 ARG CZ C 1.315 8.480 -0.718 1.00 . A A . 8 ARG CZ 1 1
15 4240 1 1 5 ARG H H 0.659 4.198 0.116 1.00 . A A . 8 ARG H 1 1
15 4241 1 1 5 ARG HA H 2.182 1.903 -0.835 1.00 . A A . 8 ARG HA 1 1
15 4242 1 1 5 ARG HB2 H 4.134 3.494 -0.704 1.00 . A A . 8 ARG HB2 1 1
15 4243 1 1 5 ARG HB3 H 2.880 3.960 -1.842 1.00 . A A . 8 ARG HB3 1 1
15 4244 1 1 5 ARG HD2 H 2.266 6.231 -1.841 1.00 . A A . 8 ARG HD2 1 1
15 4245 1 1 5 ARG HD3 H 1.026 5.650 -0.732 1.00 . A A . 8 ARG HD3 1 1
15 4246 1 1 5 ARG HE H 2.385 7.550 0.686 1.00 . A A . 8 ARG HE 1 1
15 4247 1 1 5 ARG HG2 H 2.748 5.085 0.907 1.00 . A A . 8 ARG HG2 1 1
15 4248 1 1 5 ARG HG3 H 3.995 5.690 -0.181 1.00 . A A . 8 ARG HG3 1 1
15 4249 1 1 5 ARG HH11 H 0.699 7.481 -2.364 1.00 . A A . 8 ARG HH11 1 1
15 4250 1 1 5 ARG HH12 H 0.231 9.147 -2.289 1.00 . A A . 8 ARG HH12 1 1
15 4251 1 1 5 ARG HH21 H 1.773 9.744 0.791 1.00 . A A . 8 ARG HH21 1 1
15 4252 1 1 5 ARG HH22 H 0.842 10.433 -0.496 1.00 . A A . 8 ARG HH22 1 1
15 4253 1 1 5 ARG N N 0.814 3.257 -0.097 1.00 . A A . 8 ARG N 1 1
15 4254 1 1 5 ARG NE N 1.937 7.436 -0.178 1.00 . A A . 8 ARG NE 1 1
15 4255 1 1 5 ARG NH1 N 0.697 8.359 -1.886 1.00 . A A . 8 ARG NH1 1 1
15 4256 1 1 5 ARG NH2 N 1.310 9.647 -0.089 1.00 . A A . 8 ARG NH2 1 1
15 4257 1 1 5 ARG O O 2.978 3.221 2.014 1.00 . A A . 8 ARG O 1 1
15 4258 1 1 6 ILE C C 4.492 0.553 2.970 1.00 . A A . 9 ILE C 1 1
15 4259 1 1 6 ILE CA C 2.975 0.602 2.799 1.00 . A A . 9 ILE CA 1 1
15 4260 1 1 6 ILE CB C 2.367 -0.787 3.122 1.00 . A A . 9 ILE CB 1 1
15 4261 1 1 6 ILE CD1 C 3.114 -1.947 0.959 1.00 . A A . 9 ILE CD1 1 1
15 4262 1 1 6 ILE CG1 C 3.160 -1.931 2.470 1.00 . A A . 9 ILE CG1 1 1
15 4263 1 1 6 ILE CG2 C 0.914 -0.835 2.676 1.00 . A A . 9 ILE CG2 1 1
15 4264 1 1 6 ILE H H 2.295 0.441 0.803 1.00 . A A . 9 ILE H 1 1
15 4265 1 1 6 ILE HA H 2.565 1.314 3.510 1.00 . A A . 9 ILE HA 1 1
15 4266 1 1 6 ILE HB H 2.386 -0.915 4.195 1.00 . A A . 9 ILE HB 1 1
15 4267 1 1 6 ILE HD11 H 2.148 -1.605 0.620 1.00 . A A . 9 ILE HD11 1 1
15 4268 1 1 6 ILE HD12 H 3.884 -1.302 0.571 1.00 . A A . 9 ILE HD12 1 1
15 4269 1 1 6 ILE HD13 H 3.280 -2.954 0.606 1.00 . A A . 9 ILE HD13 1 1
15 4270 1 1 6 ILE HG12 H 4.196 -1.855 2.761 1.00 . A A . 9 ILE HG12 1 1
15 4271 1 1 6 ILE HG13 H 2.767 -2.874 2.822 1.00 . A A . 9 ILE HG13 1 1
15 4272 1 1 6 ILE HG21 H 0.373 -0.009 3.116 1.00 . A A . 9 ILE HG21 1 1
15 4273 1 1 6 ILE HG22 H 0.865 -0.764 1.600 1.00 . A A . 9 ILE HG22 1 1
15 4274 1 1 6 ILE HG23 H 0.468 -1.766 2.995 1.00 . A A . 9 ILE HG23 1 1
15 4275 1 1 6 ILE N N 2.605 1.075 1.478 1.00 . A A . 9 ILE N 1 1
15 4276 1 1 6 ILE O O 5.227 0.238 2.034 1.00 . A A . 9 ILE O 1 1
15 4277 1 1 7 GLN C C 6.843 -0.538 4.858 1.00 . A A . 10 GLN C 1 1
15 4278 1 1 7 GLN CA C 6.369 0.866 4.501 1.00 . A A . 10 GLN CA 1 1
15 4279 1 1 7 GLN CB C 6.646 1.825 5.660 1.00 . A A . 10 GLN CB 1 1
15 4280 1 1 7 GLN CD C 6.470 4.183 6.544 1.00 . A A . 10 GLN CD 1 1
15 4281 1 1 7 GLN CG C 6.300 3.273 5.346 1.00 . A A . 10 GLN CG 1 1
15 4282 1 1 7 GLN H H 4.301 1.107 4.875 1.00 . A A . 10 GLN H 1 1
15 4283 1 1 7 GLN HA H 6.908 1.204 3.628 1.00 . A A . 10 GLN HA 1 1
15 4284 1 1 7 GLN HB2 H 6.065 1.515 6.517 1.00 . A A . 10 GLN HB2 1 1
15 4285 1 1 7 GLN HB3 H 7.695 1.775 5.913 1.00 . A A . 10 GLN HB3 1 1
15 4286 1 1 7 GLN HE21 H 4.635 3.751 7.168 1.00 . A A . 10 GLN HE21 1 1
15 4287 1 1 7 GLN HE22 H 5.523 4.855 8.154 1.00 . A A . 10 GLN HE22 1 1
15 4288 1 1 7 GLN HG2 H 6.947 3.620 4.554 1.00 . A A . 10 GLN HG2 1 1
15 4289 1 1 7 GLN HG3 H 5.273 3.322 5.014 1.00 . A A . 10 GLN HG3 1 1
15 4290 1 1 7 GLN N N 4.945 0.867 4.178 1.00 . A A . 10 GLN N 1 1
15 4291 1 1 7 GLN NE2 N 5.439 4.272 7.373 1.00 . A A . 10 GLN NE2 1 1
15 4292 1 1 7 GLN O O 7.948 -0.723 5.364 1.00 . A A . 10 GLN O 1 1
15 4293 1 1 7 GLN OE1 O 7.520 4.798 6.726 1.00 . A A . 10 GLN OE1 1 1
15 4294 1 1 8 ARG C C 6.806 -3.623 3.632 1.00 . A A . 11 ARG C 1 1
15 4295 1 1 8 ARG CA C 6.311 -2.914 4.888 1.00 . A A . 11 ARG CA 1 1
15 4296 1 1 8 ARG CB C 5.072 -3.631 5.433 1.00 . A A . 11 ARG CB 1 1
15 4297 1 1 8 ARG CD C 3.134 -3.617 7.037 1.00 . A A . 11 ARG CD 1 1
15 4298 1 1 8 ARG CG C 4.413 -2.916 6.604 1.00 . A A . 11 ARG CG 1 1
15 4299 1 1 8 ARG CZ C 1.220 -3.174 8.522 1.00 . A A . 11 ARG CZ 1 1
15 4300 1 1 8 ARG H H 5.129 -1.307 4.192 1.00 . A A . 11 ARG H 1 1
15 4301 1 1 8 ARG HA H 7.090 -2.933 5.634 1.00 . A A . 11 ARG HA 1 1
15 4302 1 1 8 ARG HB2 H 4.346 -3.721 4.638 1.00 . A A . 11 ARG HB2 1 1
15 4303 1 1 8 ARG HB3 H 5.359 -4.621 5.758 1.00 . A A . 11 ARG HB3 1 1
15 4304 1 1 8 ARG HD2 H 2.464 -3.669 6.193 1.00 . A A . 11 ARG HD2 1 1
15 4305 1 1 8 ARG HD3 H 3.379 -4.618 7.363 1.00 . A A . 11 ARG HD3 1 1
15 4306 1 1 8 ARG HE H 2.969 -2.214 8.597 1.00 . A A . 11 ARG HE 1 1
15 4307 1 1 8 ARG HG2 H 5.102 -2.900 7.437 1.00 . A A . 11 ARG HG2 1 1
15 4308 1 1 8 ARG HG3 H 4.177 -1.903 6.310 1.00 . A A . 11 ARG HG3 1 1
15 4309 1 1 8 ARG HH11 H 0.913 -4.623 7.148 1.00 . A A . 11 ARG HH11 1 1
15 4310 1 1 8 ARG HH12 H -0.424 -4.306 8.202 1.00 . A A . 11 ARG HH12 1 1
15 4311 1 1 8 ARG HH21 H 1.214 -1.788 9.994 1.00 . A A . 11 ARG HH21 1 1
15 4312 1 1 8 ARG HH22 H -0.253 -2.693 9.820 1.00 . A A . 11 ARG HH22 1 1
15 4313 1 1 8 ARG N N 5.994 -1.523 4.593 1.00 . A A . 11 ARG N 1 1
15 4314 1 1 8 ARG NE N 2.465 -2.914 8.130 1.00 . A A . 11 ARG NE 1 1
15 4315 1 1 8 ARG NH1 N 0.511 -4.112 7.907 1.00 . A A . 11 ARG NH1 1 1
15 4316 1 1 8 ARG NH2 N 0.683 -2.496 9.528 1.00 . A A . 11 ARG NH2 1 1
15 4317 1 1 8 ARG O O 6.978 -3.000 2.585 1.00 . A A . 11 ARG O 1 1
15 4318 1 1 9 GLY C C 6.397 -6.512 1.968 1.00 . A A . 12 GLY C 1 1
15 4319 1 1 9 GLY CA C 7.505 -5.704 2.613 1.00 . A A . 12 GLY CA 1 1
15 4320 1 1 9 GLY H H 6.876 -5.369 4.604 1.00 . A A . 12 GLY H 1 1
15 4321 1 1 9 GLY HA2 H 7.922 -5.035 1.878 1.00 . A A . 12 GLY HA2 1 1
15 4322 1 1 9 GLY HA3 H 8.277 -6.378 2.951 1.00 . A A . 12 GLY HA3 1 1
15 4323 1 1 9 GLY N N 7.033 -4.928 3.745 1.00 . A A . 12 GLY N 1 1
15 4324 1 1 9 GLY O O 5.245 -6.433 2.393 1.00 . A A . 12 GLY O 1 1
15 4325 1 1 10 PRO C C 8.473 -6.218 -0.455 1.00 . A A . 13 PRO C 1 1
15 4326 1 1 10 PRO CA C 8.077 -7.420 0.400 1.00 . A A . 13 PRO CA 1 1
15 4327 1 1 10 PRO CB C 8.008 -8.690 -0.450 1.00 . A A . 13 PRO CB 1 1
15 4328 1 1 10 PRO CD C 5.759 -8.151 0.195 1.00 . A A . 13 PRO CD 1 1
15 4329 1 1 10 PRO CG C 6.591 -8.759 -0.906 1.00 . A A . 13 PRO CG 1 1
15 4330 1 1 10 PRO HA H 8.801 -7.550 1.192 1.00 . A A . 13 PRO HA 1 1
15 4331 1 1 10 PRO HB2 H 8.691 -8.606 -1.284 1.00 . A A . 13 PRO HB2 1 1
15 4332 1 1 10 PRO HB3 H 8.270 -9.546 0.154 1.00 . A A . 13 PRO HB3 1 1
15 4333 1 1 10 PRO HD2 H 4.962 -7.553 -0.221 1.00 . A A . 13 PRO HD2 1 1
15 4334 1 1 10 PRO HD3 H 5.358 -8.922 0.835 1.00 . A A . 13 PRO HD3 1 1
15 4335 1 1 10 PRO HG2 H 6.472 -8.194 -1.819 1.00 . A A . 13 PRO HG2 1 1
15 4336 1 1 10 PRO HG3 H 6.306 -9.789 -1.063 1.00 . A A . 13 PRO HG3 1 1
15 4337 1 1 10 PRO N N 6.715 -7.304 0.931 1.00 . A A . 13 PRO N 1 1
15 4338 1 1 10 PRO O O 7.989 -6.056 -1.575 1.00 . A A . 13 PRO O 1 1
15 4339 1 1 11 GLY C C 8.769 -3.092 -0.618 1.00 . A A . 14 GLY C 1 1
15 4340 1 1 11 GLY CA C 9.799 -4.205 -0.637 1.00 . A A . 14 GLY CA 1 1
15 4341 1 1 11 GLY H H 9.704 -5.563 0.979 1.00 . A A . 14 GLY H 1 1
15 4342 1 1 11 GLY HA2 H 10.711 -3.845 -0.187 1.00 . A A . 14 GLY HA2 1 1
15 4343 1 1 11 GLY HA3 H 9.998 -4.479 -1.664 1.00 . A A . 14 GLY HA3 1 1
15 4344 1 1 11 GLY N N 9.354 -5.381 0.083 1.00 . A A . 14 GLY N 1 1
15 4345 1 1 11 GLY O O 7.575 -3.346 -0.462 1.00 . A A . 14 GLY O 1 1
15 4346 1 1 12 ARG C C 7.354 -0.787 -1.945 1.00 . A A . 15 ARG C 1 1
15 4347 1 1 12 ARG CA C 8.341 -0.702 -0.786 1.00 . A A . 15 ARG CA 1 1
15 4348 1 1 12 ARG CB C 9.152 0.595 -0.874 1.00 . A A . 15 ARG CB 1 1
15 4349 1 1 12 ARG CD C 10.359 -0.068 1.251 1.00 . A A . 15 ARG CD 1 1
15 4350 1 1 12 ARG CG C 9.716 1.067 0.462 1.00 . A A . 15 ARG CG 1 1
15 4351 1 1 12 ARG CZ C 12.070 -1.811 0.944 1.00 . A A . 15 ARG CZ 1 1
15 4352 1 1 12 ARG H H 10.192 -1.720 -0.903 1.00 . A A . 15 ARG H 1 1
15 4353 1 1 12 ARG HA H 7.788 -0.707 0.141 1.00 . A A . 15 ARG HA 1 1
15 4354 1 1 12 ARG HB2 H 9.977 0.446 -1.556 1.00 . A A . 15 ARG HB2 1 1
15 4355 1 1 12 ARG HB3 H 8.515 1.376 -1.265 1.00 . A A . 15 ARG HB3 1 1
15 4356 1 1 12 ARG HD2 H 10.760 0.336 2.171 1.00 . A A . 15 ARG HD2 1 1
15 4357 1 1 12 ARG HD3 H 9.601 -0.801 1.485 1.00 . A A . 15 ARG HD3 1 1
15 4358 1 1 12 ARG HE H 11.710 -0.324 -0.340 1.00 . A A . 15 ARG HE 1 1
15 4359 1 1 12 ARG HG2 H 10.461 1.826 0.277 1.00 . A A . 15 ARG HG2 1 1
15 4360 1 1 12 ARG HG3 H 8.912 1.490 1.048 1.00 . A A . 15 ARG HG3 1 1
15 4361 1 1 12 ARG HH11 H 11.000 -1.965 2.653 1.00 . A A . 15 ARG HH11 1 1
15 4362 1 1 12 ARG HH12 H 12.203 -3.188 2.418 1.00 . A A . 15 ARG HH12 1 1
15 4363 1 1 12 ARG HH21 H 13.300 -1.934 -0.654 1.00 . A A . 15 ARG HH21 1 1
15 4364 1 1 12 ARG HH22 H 13.510 -3.170 0.542 1.00 . A A . 15 ARG HH22 1 1
15 4365 1 1 12 ARG N N 9.231 -1.858 -0.780 1.00 . A A . 15 ARG N 1 1
15 4366 1 1 12 ARG NE N 11.440 -0.719 0.516 1.00 . A A . 15 ARG NE 1 1
15 4367 1 1 12 ARG NH1 N 11.730 -2.367 2.100 1.00 . A A . 15 ARG NH1 1 1
15 4368 1 1 12 ARG NH2 N 13.040 -2.349 0.217 1.00 . A A . 15 ARG NH2 1 1
15 4369 1 1 12 ARG O O 7.735 -0.671 -3.110 1.00 . A A . 15 ARG O 1 1
15 4370 1 1 13 ALA C C 3.756 -0.461 -2.074 1.00 . A A . 16 ALA C 1 1
15 4371 1 1 13 ALA CA C 5.026 -1.093 -2.604 1.00 . A A . 16 ALA CA 1 1
15 4372 1 1 13 ALA CB C 4.783 -2.552 -2.967 1.00 . A A . 16 ALA CB 1 1
15 4373 1 1 13 ALA H H 5.850 -1.070 -0.659 1.00 . A A . 16 ALA H 1 1
15 4374 1 1 13 ALA HA H 5.331 -0.567 -3.496 1.00 . A A . 16 ALA HA 1 1
15 4375 1 1 13 ALA HB1 H 5.728 -3.075 -3.012 1.00 . A A . 16 ALA HB1 1 1
15 4376 1 1 13 ALA HB2 H 4.156 -3.011 -2.216 1.00 . A A . 16 ALA HB2 1 1
15 4377 1 1 13 ALA HB3 H 4.295 -2.609 -3.928 1.00 . A A . 16 ALA HB3 1 1
15 4378 1 1 13 ALA N N 6.085 -0.989 -1.610 1.00 . A A . 16 ALA N 1 1
15 4379 1 1 13 ALA O O 3.753 0.151 -1.005 1.00 . A A . 16 ALA O 1 1
15 4380 1 1 14 PHE C C 0.281 -1.075 -2.612 1.00 . A A . 17 PHE C 1 1
15 4381 1 1 14 PHE CA C 1.397 -0.064 -2.393 1.00 . A A . 17 PHE CA 1 1
15 4382 1 1 14 PHE CB C 1.110 1.265 -3.108 1.00 . A A . 17 PHE CB 1 1
15 4383 1 1 14 PHE CD1 C 0.583 0.334 -5.379 1.00 . A A . 17 PHE CD1 1 1
15 4384 1 1 14 PHE CD2 C -0.933 1.903 -4.410 1.00 . A A . 17 PHE CD2 1 1
15 4385 1 1 14 PHE CE1 C -0.218 0.248 -6.501 1.00 . A A . 17 PHE CE1 1 1
15 4386 1 1 14 PHE CE2 C -1.738 1.819 -5.530 1.00 . A A . 17 PHE CE2 1 1
15 4387 1 1 14 PHE CG C 0.236 1.160 -4.323 1.00 . A A . 17 PHE CG 1 1
15 4388 1 1 14 PHE CZ C -1.379 0.992 -6.577 1.00 . A A . 17 PHE CZ 1 1
15 4389 1 1 14 PHE H H 2.738 -1.117 -3.652 1.00 . A A . 17 PHE H 1 1
15 4390 1 1 14 PHE HA H 1.468 0.123 -1.334 1.00 . A A . 17 PHE HA 1 1
15 4391 1 1 14 PHE HB2 H 0.624 1.933 -2.418 1.00 . A A . 17 PHE HB2 1 1
15 4392 1 1 14 PHE HB3 H 2.049 1.703 -3.414 1.00 . A A . 17 PHE HB3 1 1
15 4393 1 1 14 PHE HD1 H 1.490 -0.248 -5.320 1.00 . A A . 17 PHE HD1 1 1
15 4394 1 1 14 PHE HD2 H -1.215 2.551 -3.583 1.00 . A A . 17 PHE HD2 1 1
15 4395 1 1 14 PHE HE1 H 0.064 -0.399 -7.318 1.00 . A A . 17 PHE HE1 1 1
15 4396 1 1 14 PHE HE2 H -2.644 2.402 -5.592 1.00 . A A . 17 PHE HE2 1 1
15 4397 1 1 14 PHE HZ H -2.007 0.926 -7.454 1.00 . A A . 17 PHE HZ 1 1
15 4398 1 1 14 PHE N N 2.675 -0.616 -2.814 1.00 . A A . 17 PHE N 1 1
15 4399 1 1 14 PHE O O 0.288 -1.826 -3.588 1.00 . A A . 17 PHE O 1 1
15 4400 1 1 15 VAL C C -3.079 -1.267 -2.015 1.00 . A A . 18 VAL C 1 1
15 4401 1 1 15 VAL CA C -1.787 -2.024 -1.752 1.00 . A A . 18 VAL CA 1 1
15 4402 1 1 15 VAL CB C -1.935 -2.827 -0.441 1.00 . A A . 18 VAL CB 1 1
15 4403 1 1 15 VAL CG1 C -2.787 -4.073 -0.656 1.00 . A A . 18 VAL CG1 1 1
15 4404 1 1 15 VAL CG2 C -0.568 -3.191 0.128 1.00 . A A . 18 VAL CG2 1 1
15 4405 1 1 15 VAL H H -0.604 -0.479 -0.929 1.00 . A A . 18 VAL H 1 1
15 4406 1 1 15 VAL HA H -1.610 -2.715 -2.562 1.00 . A A . 18 VAL HA 1 1
15 4407 1 1 15 VAL HB H -2.442 -2.201 0.277 1.00 . A A . 18 VAL HB 1 1
15 4408 1 1 15 VAL HG11 H -2.544 -4.517 -1.610 1.00 . A A . 18 VAL HG11 1 1
15 4409 1 1 15 VAL HG12 H -2.588 -4.786 0.131 1.00 . A A . 18 VAL HG12 1 1
15 4410 1 1 15 VAL HG13 H -3.834 -3.803 -0.640 1.00 . A A . 18 VAL HG13 1 1
15 4411 1 1 15 VAL HG21 H 0.005 -3.718 -0.621 1.00 . A A . 18 VAL HG21 1 1
15 4412 1 1 15 VAL HG22 H -0.045 -2.291 0.415 1.00 . A A . 18 VAL HG22 1 1
15 4413 1 1 15 VAL HG23 H -0.696 -3.823 0.994 1.00 . A A . 18 VAL HG23 1 1
15 4414 1 1 15 VAL N N -0.666 -1.099 -1.684 1.00 . A A . 18 VAL N 1 1
15 4415 1 1 15 VAL O O -3.153 -0.060 -1.789 1.00 . A A . 18 VAL O 1 1
15 4416 1 1 16 THR C C -6.473 -2.007 -1.886 1.00 . A A . 19 THR C 1 1
15 4417 1 1 16 THR CA C -5.390 -1.387 -2.764 1.00 . A A . 19 THR CA 1 1
15 4418 1 1 16 THR CB C -5.740 -1.562 -4.241 1.00 . A A . 19 THR CB 1 1
15 4419 1 1 16 THR CG2 C -7.051 -0.912 -4.628 1.00 . A A . 19 THR CG2 1 1
15 4420 1 1 16 THR H H -3.971 -2.946 -2.621 1.00 . A A . 19 THR H 1 1
15 4421 1 1 16 THR HA H -5.323 -0.330 -2.543 1.00 . A A . 19 THR HA 1 1
15 4422 1 1 16 THR HB H -5.814 -2.618 -4.460 1.00 . A A . 19 THR HB 1 1
15 4423 1 1 16 THR HG1 H -3.972 -1.596 -5.085 1.00 . A A . 19 THR HG1 1 1
15 4424 1 1 16 THR HG21 H -7.208 -0.029 -4.024 1.00 . A A . 19 THR HG21 1 1
15 4425 1 1 16 THR HG22 H -7.021 -0.633 -5.672 1.00 . A A . 19 THR HG22 1 1
15 4426 1 1 16 THR HG23 H -7.860 -1.608 -4.465 1.00 . A A . 19 THR HG23 1 1
15 4427 1 1 16 THR N N -4.094 -1.985 -2.477 1.00 . A A . 19 THR N 1 1
15 4428 1 1 16 THR O O -6.827 -3.175 -2.049 1.00 . A A . 19 THR O 1 1
15 4429 1 1 16 THR OG1 O -4.727 -1.002 -5.057 1.00 . A A . 19 THR OG1 1 1
15 4430 1 1 17 ILE C C -9.346 -0.967 -0.386 1.00 . A A . 20 ILE C 1 1
15 4431 1 1 17 ILE CA C -8.020 -1.638 -0.050 1.00 . A A . 20 ILE CA 1 1
15 4432 1 1 17 ILE CB C -7.626 -1.304 1.398 1.00 . A A . 20 ILE CB 1 1
15 4433 1 1 17 ILE CD1 C -5.471 0.038 1.085 1.00 . A A . 20 ILE CD1 1 1
15 4434 1 1 17 ILE CG1 C -6.939 0.063 1.467 1.00 . A A . 20 ILE CG1 1 1
15 4435 1 1 17 ILE CG2 C -6.726 -2.387 1.978 1.00 . A A . 20 ILE CG2 1 1
15 4436 1 1 17 ILE H H -6.665 -0.299 -0.887 1.00 . A A . 20 ILE H 1 1
15 4437 1 1 17 ILE HA H -8.134 -2.701 -0.135 1.00 . A A . 20 ILE HA 1 1
15 4438 1 1 17 ILE HB H -8.524 -1.265 1.979 1.00 . A A . 20 ILE HB 1 1
15 4439 1 1 17 ILE HD11 H -5.241 -0.887 0.580 1.00 . A A . 20 ILE HD11 1 1
15 4440 1 1 17 ILE HD12 H -5.253 0.871 0.432 1.00 . A A . 20 ILE HD12 1 1
15 4441 1 1 17 ILE HD13 H -4.868 0.116 1.978 1.00 . A A . 20 ILE HD13 1 1
15 4442 1 1 17 ILE HG12 H -7.443 0.737 0.794 1.00 . A A . 20 ILE HG12 1 1
15 4443 1 1 17 ILE HG13 H -7.015 0.444 2.474 1.00 . A A . 20 ILE HG13 1 1
15 4444 1 1 17 ILE HG21 H -5.922 -2.596 1.287 1.00 . A A . 20 ILE HG21 1 1
15 4445 1 1 17 ILE HG22 H -6.314 -2.047 2.916 1.00 . A A . 20 ILE HG22 1 1
15 4446 1 1 17 ILE HG23 H -7.303 -3.285 2.142 1.00 . A A . 20 ILE HG23 1 1
15 4447 1 1 17 ILE N N -6.988 -1.214 -0.961 1.00 . A A . 20 ILE N 1 1
15 4448 1 1 17 ILE O O -9.427 -0.152 -1.310 1.00 . A A . 20 ILE O 1 1
15 4449 1 1 18 GLY C C -11.656 0.784 0.153 1.00 . A A . 21 GLY C 1 1
15 4450 1 1 18 GLY CA C -11.693 -0.731 0.145 1.00 . A A . 21 GLY CA 1 1
15 4451 1 1 18 GLY H H -10.252 -1.964 1.090 1.00 . A A . 21 GLY H 1 1
15 4452 1 1 18 GLY HA2 H -12.066 -1.069 -0.810 1.00 . A A . 21 GLY HA2 1 1
15 4453 1 1 18 GLY HA3 H -12.364 -1.067 0.922 1.00 . A A . 21 GLY HA3 1 1
15 4454 1 1 18 GLY N N -10.382 -1.312 0.370 1.00 . A A . 21 GLY N 1 1
15 4455 1 1 18 GLY O O -11.191 1.362 1.157 1.00 . A A . 21 GLY O 1 1
16 4456 1 1 1 ARG C C -9.827 3.154 -3.922 1.00 . A A . 4 ARG C 1 1
16 4457 1 1 1 ARG CA C -11.130 2.548 -4.435 1.00 . A A . 4 ARG CA 1 1
16 4458 1 1 1 ARG CB C -11.074 1.015 -4.433 1.00 . A A . 4 ARG CB 1 1
16 4459 1 1 1 ARG CD C -10.347 -1.100 -5.581 1.00 . A A . 4 ARG CD 1 1
16 4460 1 1 1 ARG CG C -10.211 0.416 -5.537 1.00 . A A . 4 ARG CG 1 1
16 4461 1 1 1 ARG CZ C -9.651 -2.951 -7.049 1.00 . A A . 4 ARG CZ 1 1
16 4462 1 1 1 ARG HA H -11.935 2.870 -3.792 1.00 . A A . 4 ARG HA 1 1
16 4463 1 1 1 ARG HB2 H -10.680 0.682 -3.484 1.00 . A A . 4 ARG HB2 1 1
16 4464 1 1 1 ARG HB3 H -12.078 0.630 -4.545 1.00 . A A . 4 ARG HB3 1 1
16 4465 1 1 1 ARG HD2 H -10.034 -1.506 -4.630 1.00 . A A . 4 ARG HD2 1 1
16 4466 1 1 1 ARG HD3 H -11.385 -1.352 -5.753 1.00 . A A . 4 ARG HD3 1 1
16 4467 1 1 1 ARG HE H -8.858 -1.121 -7.064 1.00 . A A . 4 ARG HE 1 1
16 4468 1 1 1 ARG HG2 H -10.521 0.820 -6.487 1.00 . A A . 4 ARG HG2 1 1
16 4469 1 1 1 ARG HG3 H -9.178 0.669 -5.352 1.00 . A A . 4 ARG HG3 1 1
16 4470 1 1 1 ARG HH11 H -11.169 -3.401 -5.793 1.00 . A A . 4 ARG HH11 1 1
16 4471 1 1 1 ARG HH12 H -10.649 -4.694 -6.823 1.00 . A A . 4 ARG HH12 1 1
16 4472 1 1 1 ARG HH21 H -8.169 -2.816 -8.417 1.00 . A A . 4 ARG HH21 1 1
16 4473 1 1 1 ARG HH22 H -8.944 -4.363 -8.312 1.00 . A A . 4 ARG HH22 1 1
16 4474 1 1 1 ARG N N -11.423 3.016 -5.812 1.00 . A A . 4 ARG N 1 1
16 4475 1 1 1 ARG NE N -9.534 -1.691 -6.641 1.00 . A A . 4 ARG NE 1 1
16 4476 1 1 1 ARG NH1 N -10.564 -3.748 -6.510 1.00 . A A . 4 ARG NH1 1 1
16 4477 1 1 1 ARG NH2 N -8.857 -3.415 -8.005 1.00 . A A . 4 ARG NH2 1 1
16 4478 1 1 1 ARG O O -9.107 3.810 -4.674 1.00 . A A . 4 ARG O 1 1
16 4479 1 1 2 LYS C C -7.148 2.558 -2.187 1.00 . A A . 5 LYS C 1 1
16 4480 1 1 2 LYS CA C -8.340 3.482 -2.011 1.00 . A A . 5 LYS CA 1 1
16 4481 1 1 2 LYS CB C -8.575 3.687 -0.513 1.00 . A A . 5 LYS CB 1 1
16 4482 1 1 2 LYS CD C -9.587 5.073 1.328 1.00 . A A . 5 LYS CD 1 1
16 4483 1 1 2 LYS CE C -8.322 4.897 2.162 1.00 . A A . 5 LYS CE 1 1
16 4484 1 1 2 LYS CG C -9.305 4.976 -0.166 1.00 . A A . 5 LYS CG 1 1
16 4485 1 1 2 LYS H H -10.167 2.418 -2.097 1.00 . A A . 5 LYS H 1 1
16 4486 1 1 2 LYS HA H -8.119 4.435 -2.466 1.00 . A A . 5 LYS HA 1 1
16 4487 1 1 2 LYS HB2 H -9.156 2.855 -0.138 1.00 . A A . 5 LYS HB2 1 1
16 4488 1 1 2 LYS HB3 H -7.618 3.694 -0.013 1.00 . A A . 5 LYS HB3 1 1
16 4489 1 1 2 LYS HD2 H -10.010 6.045 1.542 1.00 . A A . 5 LYS HD2 1 1
16 4490 1 1 2 LYS HD3 H -10.297 4.306 1.599 1.00 . A A . 5 LYS HD3 1 1
16 4491 1 1 2 LYS HE2 H -8.587 4.945 3.208 1.00 . A A . 5 LYS HE2 1 1
16 4492 1 1 2 LYS HE3 H -7.895 3.929 1.948 1.00 . A A . 5 LYS HE3 1 1
16 4493 1 1 2 LYS HG2 H -8.692 5.815 -0.463 1.00 . A A . 5 LYS HG2 1 1
16 4494 1 1 2 LYS HG3 H -10.241 5.005 -0.704 1.00 . A A . 5 LYS HG3 1 1
16 4495 1 1 2 LYS HZ1 H -7.280 6.150 0.854 1.00 . A A . 5 LYS HZ1 1 1
16 4496 1 1 2 LYS HZ2 H -7.549 6.825 2.382 1.00 . A A . 5 LYS HZ2 1 1
16 4497 1 1 2 LYS HZ3 H -6.366 5.632 2.182 1.00 . A A . 5 LYS HZ3 1 1
16 4498 1 1 2 LYS N N -9.544 2.945 -2.640 1.00 . A A . 5 LYS N 1 1
16 4499 1 1 2 LYS NZ N -7.308 5.950 1.874 1.00 . A A . 5 LYS NZ 1 1
16 4500 1 1 2 LYS O O -7.293 1.348 -2.186 1.00 . A A . 5 LYS O 1 1
16 4501 1 1 3 SER C C -3.634 3.114 -1.636 1.00 . A A . 6 SER C 1 1
16 4502 1 1 3 SER CA C -4.731 2.390 -2.412 1.00 . A A . 6 SER CA 1 1
16 4503 1 1 3 SER CB C -4.337 2.196 -3.881 1.00 . A A . 6 SER CB 1 1
16 4504 1 1 3 SER H H -5.919 4.127 -2.253 1.00 . A A . 6 SER H 1 1
16 4505 1 1 3 SER HA H -4.896 1.422 -1.953 1.00 . A A . 6 SER HA 1 1
16 4506 1 1 3 SER HB2 H -4.106 3.154 -4.322 1.00 . A A . 6 SER HB2 1 1
16 4507 1 1 3 SER HB3 H -3.467 1.557 -3.935 1.00 . A A . 6 SER HB3 1 1
16 4508 1 1 3 SER HG H -5.181 0.668 -4.803 1.00 . A A . 6 SER HG 1 1
16 4509 1 1 3 SER N N -5.968 3.149 -2.293 1.00 . A A . 6 SER N 1 1
16 4510 1 1 3 SER O O -3.625 4.344 -1.579 1.00 . A A . 6 SER O 1 1
16 4511 1 1 3 SER OG O -5.394 1.593 -4.617 1.00 . A A . 6 SER OG 1 1
16 4512 1 1 4 ILE C C -0.287 2.402 -0.585 1.00 . A A . 7 ILE C 1 1
16 4513 1 1 4 ILE CA C -1.652 2.962 -0.238 1.00 . A A . 7 ILE CA 1 1
16 4514 1 1 4 ILE CB C -1.859 2.748 1.279 1.00 . A A . 7 ILE CB 1 1
16 4515 1 1 4 ILE CD1 C -2.524 1.021 3.032 1.00 . A A . 7 ILE CD1 1 1
16 4516 1 1 4 ILE CG1 C -2.293 1.307 1.564 1.00 . A A . 7 ILE CG1 1 1
16 4517 1 1 4 ILE CG2 C -2.854 3.741 1.848 1.00 . A A . 7 ILE CG2 1 1
16 4518 1 1 4 ILE H H -2.787 1.387 -1.091 1.00 . A A . 7 ILE H 1 1
16 4519 1 1 4 ILE HA H -1.653 4.025 -0.429 1.00 . A A . 7 ILE HA 1 1
16 4520 1 1 4 ILE HB H -0.912 2.925 1.766 1.00 . A A . 7 ILE HB 1 1
16 4521 1 1 4 ILE HD11 H -3.216 1.746 3.436 1.00 . A A . 7 ILE HD11 1 1
16 4522 1 1 4 ILE HD12 H -2.936 0.029 3.144 1.00 . A A . 7 ILE HD12 1 1
16 4523 1 1 4 ILE HD13 H -1.585 1.083 3.564 1.00 . A A . 7 ILE HD13 1 1
16 4524 1 1 4 ILE HG12 H -3.214 1.102 1.040 1.00 . A A . 7 ILE HG12 1 1
16 4525 1 1 4 ILE HG13 H -1.527 0.633 1.213 1.00 . A A . 7 ILE HG13 1 1
16 4526 1 1 4 ILE HG21 H -3.204 4.396 1.065 1.00 . A A . 7 ILE HG21 1 1
16 4527 1 1 4 ILE HG22 H -3.691 3.209 2.276 1.00 . A A . 7 ILE HG22 1 1
16 4528 1 1 4 ILE HG23 H -2.368 4.323 2.617 1.00 . A A . 7 ILE HG23 1 1
16 4529 1 1 4 ILE N N -2.728 2.363 -1.023 1.00 . A A . 7 ILE N 1 1
16 4530 1 1 4 ILE O O -0.141 1.227 -0.913 1.00 . A A . 7 ILE O 1 1
16 4531 1 1 5 ARG C C 2.637 2.430 0.723 1.00 . A A . 8 ARG C 1 1
16 4532 1 1 5 ARG CA C 2.094 2.851 -0.632 1.00 . A A . 8 ARG CA 1 1
16 4533 1 1 5 ARG CB C 2.920 3.993 -1.243 1.00 . A A . 8 ARG CB 1 1
16 4534 1 1 5 ARG CD C 3.621 6.412 -1.190 1.00 . A A . 8 ARG CD 1 1
16 4535 1 1 5 ARG CG C 2.793 5.329 -0.515 1.00 . A A . 8 ARG CG 1 1
16 4536 1 1 5 ARG CZ C 5.884 6.107 -0.260 1.00 . A A . 8 ARG CZ 1 1
16 4537 1 1 5 ARG H H 0.526 4.152 -0.105 1.00 . A A . 8 ARG H 1 1
16 4538 1 1 5 ARG HA H 2.105 1.999 -1.297 1.00 . A A . 8 ARG HA 1 1
16 4539 1 1 5 ARG HB2 H 3.961 3.707 -1.236 1.00 . A A . 8 ARG HB2 1 1
16 4540 1 1 5 ARG HB3 H 2.606 4.135 -2.266 1.00 . A A . 8 ARG HB3 1 1
16 4541 1 1 5 ARG HD2 H 3.238 6.572 -2.185 1.00 . A A . 8 ARG HD2 1 1
16 4542 1 1 5 ARG HD3 H 3.531 7.325 -0.619 1.00 . A A . 8 ARG HD3 1 1
16 4543 1 1 5 ARG HE H 5.365 5.737 -2.149 1.00 . A A . 8 ARG HE 1 1
16 4544 1 1 5 ARG HG2 H 1.758 5.636 -0.518 1.00 . A A . 8 ARG HG2 1 1
16 4545 1 1 5 ARG HG3 H 3.132 5.211 0.503 1.00 . A A . 8 ARG HG3 1 1
16 4546 1 1 5 ARG HH11 H 4.525 6.811 1.061 1.00 . A A . 8 ARG HH11 1 1
16 4547 1 1 5 ARG HH12 H 6.121 6.575 1.693 1.00 . A A . 8 ARG HH12 1 1
16 4548 1 1 5 ARG HH21 H 7.458 5.424 -1.326 1.00 . A A . 8 ARG HH21 1 1
16 4549 1 1 5 ARG HH22 H 7.788 5.787 0.335 1.00 . A A . 8 ARG HH22 1 1
16 4550 1 1 5 ARG N N 0.717 3.249 -0.427 1.00 . A A . 8 ARG N 1 1
16 4551 1 1 5 ARG NE N 5.034 6.046 -1.281 1.00 . A A . 8 ARG NE 1 1
16 4552 1 1 5 ARG NH1 N 5.476 6.533 0.930 1.00 . A A . 8 ARG NH1 1 1
16 4553 1 1 5 ARG NH2 N 7.147 5.743 -0.430 1.00 . A A . 8 ARG NH2 1 1
16 4554 1 1 5 ARG O O 3.082 3.261 1.513 1.00 . A A . 8 ARG O 1 1
16 4555 1 1 6 ILE C C 4.471 0.528 2.404 1.00 . A A . 9 ILE C 1 1
16 4556 1 1 6 ILE CA C 2.951 0.633 2.311 1.00 . A A . 9 ILE CA 1 1
16 4557 1 1 6 ILE CB C 2.329 -0.753 2.619 1.00 . A A . 9 ILE CB 1 1
16 4558 1 1 6 ILE CD1 C 2.847 -1.802 0.334 1.00 . A A . 9 ILE CD1 1 1
16 4559 1 1 6 ILE CG1 C 3.028 -1.876 1.835 1.00 . A A . 9 ILE CG1 1 1
16 4560 1 1 6 ILE CG2 C 0.836 -0.751 2.313 1.00 . A A . 9 ILE CG2 1 1
16 4561 1 1 6 ILE H H 2.126 0.537 0.366 1.00 . A A . 9 ILE H 1 1
16 4562 1 1 6 ILE HA H 2.592 1.336 3.058 1.00 . A A . 9 ILE HA 1 1
16 4563 1 1 6 ILE HB H 2.445 -0.941 3.676 1.00 . A A . 9 ILE HB 1 1
16 4564 1 1 6 ILE HD11 H 1.826 -1.534 0.103 1.00 . A A . 9 ILE HD11 1 1
16 4565 1 1 6 ILE HD12 H 3.517 -1.062 -0.069 1.00 . A A . 9 ILE HD12 1 1
16 4566 1 1 6 ILE HD13 H 3.073 -2.764 -0.100 1.00 . A A . 9 ILE HD13 1 1
16 4567 1 1 6 ILE HG12 H 4.087 -1.840 2.037 1.00 . A A . 9 ILE HG12 1 1
16 4568 1 1 6 ILE HG13 H 2.639 -2.828 2.168 1.00 . A A . 9 ILE HG13 1 1
16 4569 1 1 6 ILE HG21 H 0.595 0.094 1.685 1.00 . A A . 9 ILE HG21 1 1
16 4570 1 1 6 ILE HG22 H 0.573 -1.666 1.802 1.00 . A A . 9 ILE HG22 1 1
16 4571 1 1 6 ILE HG23 H 0.279 -0.683 3.235 1.00 . A A . 9 ILE HG23 1 1
16 4572 1 1 6 ILE N N 2.533 1.142 1.015 1.00 . A A . 9 ILE N 1 1
16 4573 1 1 6 ILE O O 5.151 0.262 1.409 1.00 . A A . 9 ILE O 1 1
16 4574 1 1 7 GLN C C 6.852 -0.702 4.354 1.00 . A A . 10 GLN C 1 1
16 4575 1 1 7 GLN CA C 6.435 0.678 3.847 1.00 . A A . 10 GLN CA 1 1
16 4576 1 1 7 GLN CB C 6.867 1.762 4.842 1.00 . A A . 10 GLN CB 1 1
16 4577 1 1 7 GLN CD C 6.682 2.724 7.174 1.00 . A A . 10 GLN CD 1 1
16 4578 1 1 7 GLN CG C 6.239 1.627 6.223 1.00 . A A . 10 GLN CG 1 1
16 4579 1 1 7 GLN H H 4.399 0.952 4.356 1.00 . A A . 10 GLN H 1 1
16 4580 1 1 7 GLN HA H 6.928 0.858 2.903 1.00 . A A . 10 GLN HA 1 1
16 4581 1 1 7 GLN HB2 H 7.941 1.718 4.957 1.00 . A A . 10 GLN HB2 1 1
16 4582 1 1 7 GLN HB3 H 6.599 2.728 4.442 1.00 . A A . 10 GLN HB3 1 1
16 4583 1 1 7 GLN HE21 H 6.048 1.670 8.736 1.00 . A A . 10 GLN HE21 1 1
16 4584 1 1 7 GLN HE22 H 6.749 3.206 9.101 1.00 . A A . 10 GLN HE22 1 1
16 4585 1 1 7 GLN HG2 H 5.165 1.671 6.122 1.00 . A A . 10 GLN HG2 1 1
16 4586 1 1 7 GLN HG3 H 6.522 0.672 6.641 1.00 . A A . 10 GLN HG3 1 1
16 4587 1 1 7 GLN N N 4.996 0.742 3.610 1.00 . A A . 10 GLN N 1 1
16 4588 1 1 7 GLN NE2 N 6.473 2.510 8.468 1.00 . A A . 10 GLN NE2 1 1
16 4589 1 1 7 GLN O O 7.986 -0.891 4.795 1.00 . A A . 10 GLN O 1 1
16 4590 1 1 7 GLN OE1 O 7.208 3.751 6.752 1.00 . A A . 10 GLN OE1 1 1
16 4591 1 1 8 ARG C C 6.595 -3.897 3.539 1.00 . A A . 11 ARG C 1 1
16 4592 1 1 8 ARG CA C 6.231 -3.024 4.731 1.00 . A A . 11 ARG CA 1 1
16 4593 1 1 8 ARG CB C 5.034 -3.639 5.472 1.00 . A A . 11 ARG CB 1 1
16 4594 1 1 8 ARG CD C 3.420 -1.894 6.307 1.00 . A A . 11 ARG CD 1 1
16 4595 1 1 8 ARG CG C 4.557 -2.836 6.674 1.00 . A A . 11 ARG CG 1 1
16 4596 1 1 8 ARG CZ C 1.736 -0.567 7.521 1.00 . A A . 11 ARG CZ 1 1
16 4597 1 1 8 ARG H H 5.054 -1.462 3.915 1.00 . A A . 11 ARG H 1 1
16 4598 1 1 8 ARG HA H 7.077 -2.977 5.402 1.00 . A A . 11 ARG HA 1 1
16 4599 1 1 8 ARG HB2 H 4.209 -3.733 4.780 1.00 . A A . 11 ARG HB2 1 1
16 4600 1 1 8 ARG HB3 H 5.310 -4.625 5.817 1.00 . A A . 11 ARG HB3 1 1
16 4601 1 1 8 ARG HD2 H 3.774 -1.190 5.570 1.00 . A A . 11 ARG HD2 1 1
16 4602 1 1 8 ARG HD3 H 2.609 -2.475 5.891 1.00 . A A . 11 ARG HD3 1 1
16 4603 1 1 8 ARG HE H 3.517 -1.094 8.248 1.00 . A A . 11 ARG HE 1 1
16 4604 1 1 8 ARG HG2 H 4.211 -3.519 7.436 1.00 . A A . 11 ARG HG2 1 1
16 4605 1 1 8 ARG HG3 H 5.383 -2.256 7.058 1.00 . A A . 11 ARG HG3 1 1
16 4606 1 1 8 ARG HH11 H 1.180 -1.137 5.664 1.00 . A A . 11 ARG HH11 1 1
16 4607 1 1 8 ARG HH12 H 0.014 -0.195 6.531 1.00 . A A . 11 ARG HH12 1 1
16 4608 1 1 8 ARG HH21 H 1.986 0.144 9.395 1.00 . A A . 11 ARG HH21 1 1
16 4609 1 1 8 ARG HH22 H 0.472 0.533 8.650 1.00 . A A . 11 ARG HH22 1 1
16 4610 1 1 8 ARG N N 5.937 -1.665 4.283 1.00 . A A . 11 ARG N 1 1
16 4611 1 1 8 ARG NE N 2.928 -1.155 7.468 1.00 . A A . 11 ARG NE 1 1
16 4612 1 1 8 ARG NH1 N 0.909 -0.639 6.487 1.00 . A A . 11 ARG NH1 1 1
16 4613 1 1 8 ARG NH2 N 1.367 0.091 8.611 1.00 . A A . 11 ARG NH2 1 1
16 4614 1 1 8 ARG O O 6.705 -3.406 2.415 1.00 . A A . 11 ARG O 1 1
16 4615 1 1 9 GLY C C 5.937 -6.897 2.218 1.00 . A A . 12 GLY C 1 1
16 4616 1 1 9 GLY CA C 7.131 -6.104 2.716 1.00 . A A . 12 GLY CA 1 1
16 4617 1 1 9 GLY H H 6.683 -5.524 4.699 1.00 . A A . 12 GLY H 1 1
16 4618 1 1 9 GLY HA2 H 7.537 -5.536 1.894 1.00 . A A . 12 GLY HA2 1 1
16 4619 1 1 9 GLY HA3 H 7.883 -6.791 3.075 1.00 . A A . 12 GLY HA3 1 1
16 4620 1 1 9 GLY N N 6.782 -5.189 3.786 1.00 . A A . 12 GLY N 1 1
16 4621 1 1 9 GLY O O 4.835 -6.755 2.749 1.00 . A A . 12 GLY O 1 1
16 4622 1 1 10 PRO C C 7.788 -6.772 -0.375 1.00 . A A . 13 PRO C 1 1
16 4623 1 1 10 PRO CA C 7.423 -7.939 0.539 1.00 . A A . 13 PRO CA 1 1
16 4624 1 1 10 PRO CB C 7.214 -9.220 -0.273 1.00 . A A . 13 PRO CB 1 1
16 4625 1 1 10 PRO CD C 5.071 -8.588 0.593 1.00 . A A . 13 PRO CD 1 1
16 4626 1 1 10 PRO CG C 5.757 -9.230 -0.586 1.00 . A A . 13 PRO CG 1 1
16 4627 1 1 10 PRO HA H 8.213 -8.090 1.260 1.00 . A A . 13 PRO HA 1 1
16 4628 1 1 10 PRO HB2 H 7.813 -9.183 -1.172 1.00 . A A . 13 PRO HB2 1 1
16 4629 1 1 10 PRO HB3 H 7.495 -10.077 0.320 1.00 . A A . 13 PRO HB3 1 1
16 4630 1 1 10 PRO HD2 H 4.238 -7.984 0.262 1.00 . A A . 13 PRO HD2 1 1
16 4631 1 1 10 PRO HD3 H 4.737 -9.342 1.290 1.00 . A A . 13 PRO HD3 1 1
16 4632 1 1 10 PRO HG2 H 5.571 -8.657 -1.484 1.00 . A A . 13 PRO HG2 1 1
16 4633 1 1 10 PRO HG3 H 5.414 -10.246 -0.711 1.00 . A A . 13 PRO HG3 1 1
16 4634 1 1 10 PRO N N 6.124 -7.747 1.194 1.00 . A A . 13 PRO N 1 1
16 4635 1 1 10 PRO O O 7.191 -6.593 -1.436 1.00 . A A . 13 PRO O 1 1
16 4636 1 1 11 GLY C C 8.178 -3.704 -0.707 1.00 . A A . 14 GLY C 1 1
16 4637 1 1 11 GLY CA C 9.194 -4.833 -0.738 1.00 . A A . 14 GLY CA 1 1
16 4638 1 1 11 GLY H H 9.209 -6.170 0.902 1.00 . A A . 14 GLY H 1 1
16 4639 1 1 11 GLY HA2 H 10.134 -4.471 -0.350 1.00 . A A . 14 GLY HA2 1 1
16 4640 1 1 11 GLY HA3 H 9.336 -5.147 -1.763 1.00 . A A . 14 GLY HA3 1 1
16 4641 1 1 11 GLY N N 8.771 -5.978 0.048 1.00 . A A . 14 GLY N 1 1
16 4642 1 1 11 GLY O O 6.979 -3.943 -0.572 1.00 . A A . 14 GLY O 1 1
16 4643 1 1 12 ARG C C 7.003 -1.232 -2.153 1.00 . A A . 15 ARG C 1 1
16 4644 1 1 12 ARG CA C 7.775 -1.307 -0.842 1.00 . A A . 15 ARG CA 1 1
16 4645 1 1 12 ARG CB C 8.577 -0.016 -0.635 1.00 . A A . 15 ARG CB 1 1
16 4646 1 1 12 ARG CD C 9.968 -0.963 1.253 1.00 . A A . 15 ARG CD 1 1
16 4647 1 1 12 ARG CG C 9.084 0.186 0.787 1.00 . A A . 15 ARG CG 1 1
16 4648 1 1 12 ARG CZ C 11.433 0.173 2.879 1.00 . A A . 15 ARG CZ 1 1
16 4649 1 1 12 ARG H H 9.619 -2.341 -0.958 1.00 . A A . 15 ARG H 1 1
16 4650 1 1 12 ARG HA H 7.072 -1.422 -0.029 1.00 . A A . 15 ARG HA 1 1
16 4651 1 1 12 ARG HB2 H 9.428 -0.025 -1.300 1.00 . A A . 15 ARG HB2 1 1
16 4652 1 1 12 ARG HB3 H 7.947 0.825 -0.889 1.00 . A A . 15 ARG HB3 1 1
16 4653 1 1 12 ARG HD2 H 9.383 -1.870 1.262 1.00 . A A . 15 ARG HD2 1 1
16 4654 1 1 12 ARG HD3 H 10.792 -1.072 0.564 1.00 . A A . 15 ARG HD3 1 1
16 4655 1 1 12 ARG HE H 10.138 -1.278 3.325 1.00 . A A . 15 ARG HE 1 1
16 4656 1 1 12 ARG HG2 H 9.657 1.101 0.825 1.00 . A A . 15 ARG HG2 1 1
16 4657 1 1 12 ARG HG3 H 8.236 0.267 1.450 1.00 . A A . 15 ARG HG3 1 1
16 4658 1 1 12 ARG HH11 H 11.635 0.817 0.974 1.00 . A A . 15 ARG HH11 1 1
16 4659 1 1 12 ARG HH12 H 12.650 1.606 2.135 1.00 . A A . 15 ARG HH12 1 1
16 4660 1 1 12 ARG HH21 H 11.467 -0.243 4.856 1.00 . A A . 15 ARG HH21 1 1
16 4661 1 1 12 ARG HH22 H 12.555 1.001 4.341 1.00 . A A . 15 ARG HH22 1 1
16 4662 1 1 12 ARG N N 8.657 -2.471 -0.842 1.00 . A A . 15 ARG N 1 1
16 4663 1 1 12 ARG NE N 10.500 -0.733 2.596 1.00 . A A . 15 ARG NE 1 1
16 4664 1 1 12 ARG NH1 N 11.948 0.927 1.917 1.00 . A A . 15 ARG NH1 1 1
16 4665 1 1 12 ARG NH2 N 11.853 0.323 4.128 1.00 . A A . 15 ARG NH2 1 1
16 4666 1 1 12 ARG O O 7.584 -1.382 -3.230 1.00 . A A . 15 ARG O 1 1
16 4667 1 1 13 ALA C C 3.501 -0.298 -2.926 1.00 . A A . 16 ALA C 1 1
16 4668 1 1 13 ALA CA C 4.851 -0.919 -3.251 1.00 . A A . 16 ALA CA 1 1
16 4669 1 1 13 ALA CB C 4.663 -2.299 -3.868 1.00 . A A . 16 ALA CB 1 1
16 4670 1 1 13 ALA H H 5.290 -0.895 -1.177 1.00 . A A . 16 ALA H 1 1
16 4671 1 1 13 ALA HA H 5.351 -0.295 -3.975 1.00 . A A . 16 ALA HA 1 1
16 4672 1 1 13 ALA HB1 H 5.520 -2.916 -3.641 1.00 . A A . 16 ALA HB1 1 1
16 4673 1 1 13 ALA HB2 H 3.772 -2.758 -3.464 1.00 . A A . 16 ALA HB2 1 1
16 4674 1 1 13 ALA HB3 H 4.563 -2.203 -4.939 1.00 . A A . 16 ALA HB3 1 1
16 4675 1 1 13 ALA N N 5.696 -1.005 -2.062 1.00 . A A . 16 ALA N 1 1
16 4676 1 1 13 ALA O O 3.255 0.139 -1.804 1.00 . A A . 16 ALA O 1 1
16 4677 1 1 14 PHE C C 0.248 -0.817 -3.732 1.00 . A A . 17 PHE C 1 1
16 4678 1 1 14 PHE CA C 1.294 0.289 -3.769 1.00 . A A . 17 PHE CA 1 1
16 4679 1 1 14 PHE CB C 0.979 1.261 -4.912 1.00 . A A . 17 PHE CB 1 1
16 4680 1 1 14 PHE CD1 C -0.252 3.088 -3.706 1.00 . A A . 17 PHE CD1 1 1
16 4681 1 1 14 PHE CD2 C 1.784 3.638 -4.820 1.00 . A A . 17 PHE CD2 1 1
16 4682 1 1 14 PHE CE1 C -0.390 4.403 -3.301 1.00 . A A . 17 PHE CE1 1 1
16 4683 1 1 14 PHE CE2 C 1.651 4.954 -4.420 1.00 . A A . 17 PHE CE2 1 1
16 4684 1 1 14 PHE CG C 0.836 2.690 -4.469 1.00 . A A . 17 PHE CG 1 1
16 4685 1 1 14 PHE CZ C 0.562 5.337 -3.659 1.00 . A A . 17 PHE CZ 1 1
16 4686 1 1 14 PHE H H 2.899 -0.638 -4.792 1.00 . A A . 17 PHE H 1 1
16 4687 1 1 14 PHE HA H 1.265 0.826 -2.834 1.00 . A A . 17 PHE HA 1 1
16 4688 1 1 14 PHE HB2 H 1.773 1.218 -5.642 1.00 . A A . 17 PHE HB2 1 1
16 4689 1 1 14 PHE HB3 H 0.051 0.965 -5.381 1.00 . A A . 17 PHE HB3 1 1
16 4690 1 1 14 PHE HD1 H -0.997 2.358 -3.424 1.00 . A A . 17 PHE HD1 1 1
16 4691 1 1 14 PHE HD2 H 2.636 3.340 -5.414 1.00 . A A . 17 PHE HD2 1 1
16 4692 1 1 14 PHE HE1 H -1.242 4.699 -2.708 1.00 . A A . 17 PHE HE1 1 1
16 4693 1 1 14 PHE HE2 H 2.397 5.683 -4.701 1.00 . A A . 17 PHE HE2 1 1
16 4694 1 1 14 PHE HZ H 0.456 6.366 -3.345 1.00 . A A . 17 PHE HZ 1 1
16 4695 1 1 14 PHE N N 2.632 -0.269 -3.925 1.00 . A A . 17 PHE N 1 1
16 4696 1 1 14 PHE O O 0.088 -1.564 -4.696 1.00 . A A . 17 PHE O 1 1
16 4697 1 1 15 VAL C C -2.878 -1.230 -2.474 1.00 . A A . 18 VAL C 1 1
16 4698 1 1 15 VAL CA C -1.518 -1.899 -2.463 1.00 . A A . 18 VAL CA 1 1
16 4699 1 1 15 VAL CB C -1.356 -2.706 -1.162 1.00 . A A . 18 VAL CB 1 1
16 4700 1 1 15 VAL CG1 C -0.127 -3.592 -1.242 1.00 . A A . 18 VAL CG1 1 1
16 4701 1 1 15 VAL CG2 C -1.282 -1.778 0.041 1.00 . A A . 18 VAL CG2 1 1
16 4702 1 1 15 VAL H H -0.306 -0.264 -1.897 1.00 . A A . 18 VAL H 1 1
16 4703 1 1 15 VAL HA H -1.457 -2.582 -3.298 1.00 . A A . 18 VAL HA 1 1
16 4704 1 1 15 VAL HB H -2.222 -3.342 -1.045 1.00 . A A . 18 VAL HB 1 1
16 4705 1 1 15 VAL HG11 H 0.742 -2.986 -1.456 1.00 . A A . 18 VAL HG11 1 1
16 4706 1 1 15 VAL HG12 H 0.013 -4.105 -0.302 1.00 . A A . 18 VAL HG12 1 1
16 4707 1 1 15 VAL HG13 H -0.262 -4.318 -2.032 1.00 . A A . 18 VAL HG13 1 1
16 4708 1 1 15 VAL HG21 H -2.174 -1.171 0.082 1.00 . A A . 18 VAL HG21 1 1
16 4709 1 1 15 VAL HG22 H -1.205 -2.366 0.944 1.00 . A A . 18 VAL HG22 1 1
16 4710 1 1 15 VAL HG23 H -0.416 -1.140 -0.048 1.00 . A A . 18 VAL HG23 1 1
16 4711 1 1 15 VAL N N -0.472 -0.901 -2.622 1.00 . A A . 18 VAL N 1 1
16 4712 1 1 15 VAL O O -2.999 -0.048 -2.153 1.00 . A A . 18 VAL O 1 1
16 4713 1 1 16 THR C C -6.110 -1.928 -1.758 1.00 . A A . 19 THR C 1 1
16 4714 1 1 16 THR CA C -5.245 -1.436 -2.912 1.00 . A A . 19 THR CA 1 1
16 4715 1 1 16 THR CB C -5.888 -1.766 -4.258 1.00 . A A . 19 THR CB 1 1
16 4716 1 1 16 THR CG2 C -7.310 -1.263 -4.387 1.00 . A A . 19 THR CG2 1 1
16 4717 1 1 16 THR H H -3.739 -2.915 -3.102 1.00 . A A . 19 THR H 1 1
16 4718 1 1 16 THR HA H -5.160 -0.362 -2.834 1.00 . A A . 19 THR HA 1 1
16 4719 1 1 16 THR HB H -5.899 -2.839 -4.391 1.00 . A A . 19 THR HB 1 1
16 4720 1 1 16 THR HG1 H -4.757 -1.881 -5.857 1.00 . A A . 19 THR HG1 1 1
16 4721 1 1 16 THR HG21 H -7.369 -0.252 -4.012 1.00 . A A . 19 THR HG21 1 1
16 4722 1 1 16 THR HG22 H -7.604 -1.279 -5.425 1.00 . A A . 19 THR HG22 1 1
16 4723 1 1 16 THR HG23 H -7.971 -1.898 -3.814 1.00 . A A . 19 THR HG23 1 1
16 4724 1 1 16 THR N N -3.898 -1.981 -2.852 1.00 . A A . 19 THR N 1 1
16 4725 1 1 16 THR O O -5.874 -2.993 -1.188 1.00 . A A . 19 THR O 1 1
16 4726 1 1 16 THR OG1 O -5.136 -1.186 -5.311 1.00 . A A . 19 THR OG1 1 1
16 4727 1 1 17 ILE C C -9.468 -1.232 -0.861 1.00 . A A . 20 ILE C 1 1
16 4728 1 1 17 ILE CA C -8.043 -1.407 -0.356 1.00 . A A . 20 ILE CA 1 1
16 4729 1 1 17 ILE CB C -7.837 -0.457 0.843 1.00 . A A . 20 ILE CB 1 1
16 4730 1 1 17 ILE CD1 C -6.198 1.173 1.914 1.00 . A A . 20 ILE CD1 1 1
16 4731 1 1 17 ILE CG1 C -6.448 0.185 0.795 1.00 . A A . 20 ILE CG1 1 1
16 4732 1 1 17 ILE CG2 C -8.026 -1.203 2.153 1.00 . A A . 20 ILE CG2 1 1
16 4733 1 1 17 ILE H H -7.224 -0.297 -1.932 1.00 . A A . 20 ILE H 1 1
16 4734 1 1 17 ILE HA H -7.895 -2.423 -0.029 1.00 . A A . 20 ILE HA 1 1
16 4735 1 1 17 ILE HB H -8.588 0.316 0.789 1.00 . A A . 20 ILE HB 1 1
16 4736 1 1 17 ILE HD11 H -7.134 1.417 2.397 1.00 . A A . 20 ILE HD11 1 1
16 4737 1 1 17 ILE HD12 H -5.525 0.736 2.636 1.00 . A A . 20 ILE HD12 1 1
16 4738 1 1 17 ILE HD13 H -5.758 2.072 1.509 1.00 . A A . 20 ILE HD13 1 1
16 4739 1 1 17 ILE HG12 H -5.697 -0.588 0.863 1.00 . A A . 20 ILE HG12 1 1
16 4740 1 1 17 ILE HG13 H -6.338 0.708 -0.141 1.00 . A A . 20 ILE HG13 1 1
16 4741 1 1 17 ILE HG21 H -8.993 -1.681 2.160 1.00 . A A . 20 ILE HG21 1 1
16 4742 1 1 17 ILE HG22 H -7.253 -1.950 2.254 1.00 . A A . 20 ILE HG22 1 1
16 4743 1 1 17 ILE HG23 H -7.962 -0.506 2.974 1.00 . A A . 20 ILE HG23 1 1
16 4744 1 1 17 ILE N N -7.110 -1.122 -1.430 1.00 . A A . 20 ILE N 1 1
16 4745 1 1 17 ILE O O -9.729 -0.378 -1.711 1.00 . A A . 20 ILE O 1 1
16 4746 1 1 18 GLY C C -11.984 -2.354 -2.181 1.00 . A A . 21 GLY C 1 1
16 4747 1 1 18 GLY CA C -11.772 -1.947 -0.732 1.00 . A A . 21 GLY CA 1 1
16 4748 1 1 18 GLY H H -10.103 -2.677 0.347 1.00 . A A . 21 GLY H 1 1
16 4749 1 1 18 GLY HA2 H -12.358 -2.596 -0.097 1.00 . A A . 21 GLY HA2 1 1
16 4750 1 1 18 GLY HA3 H -12.113 -0.930 -0.602 1.00 . A A . 21 GLY HA3 1 1
16 4751 1 1 18 GLY N N -10.379 -2.030 -0.330 1.00 . A A . 21 GLY N 1 1
16 4752 1 1 18 GLY O O -12.115 -3.568 -2.444 1.00 . A A . 21 GLY O 1 1
17 4753 1 1 1 ARG C C -10.004 2.354 -4.041 1.00 . A A . 4 ARG C 1 1
17 4754 1 1 1 ARG CA C -11.185 1.445 -4.385 1.00 . A A . 4 ARG CA 1 1
17 4755 1 1 1 ARG CB C -10.773 0.376 -5.413 1.00 . A A . 4 ARG CB 1 1
17 4756 1 1 1 ARG CD C -10.056 -0.194 -7.767 1.00 . A A . 4 ARG CD 1 1
17 4757 1 1 1 ARG CG C -10.469 0.919 -6.808 1.00 . A A . 4 ARG CG 1 1
17 4758 1 1 1 ARG CZ C -9.525 -0.474 -10.163 1.00 . A A . 4 ARG CZ 1 1
17 4759 1 1 1 ARG HA H -11.523 0.955 -3.483 1.00 . A A . 4 ARG HA 1 1
17 4760 1 1 1 ARG HB2 H -9.890 -0.129 -5.050 1.00 . A A . 4 ARG HB2 1 1
17 4761 1 1 1 ARG HB3 H -11.574 -0.347 -5.499 1.00 . A A . 4 ARG HB3 1 1
17 4762 1 1 1 ARG HD2 H -9.159 -0.663 -7.390 1.00 . A A . 4 ARG HD2 1 1
17 4763 1 1 1 ARG HD3 H -10.851 -0.925 -7.814 1.00 . A A . 4 ARG HD3 1 1
17 4764 1 1 1 ARG HE H -9.819 1.279 -9.253 1.00 . A A . 4 ARG HE 1 1
17 4765 1 1 1 ARG HG2 H -11.352 1.405 -7.198 1.00 . A A . 4 ARG HG2 1 1
17 4766 1 1 1 ARG HG3 H -9.664 1.637 -6.738 1.00 . A A . 4 ARG HG3 1 1
17 4767 1 1 1 ARG HH11 H -9.660 -2.204 -9.125 1.00 . A A . 4 ARG HH11 1 1
17 4768 1 1 1 ARG HH12 H -9.285 -2.375 -10.808 1.00 . A A . 4 ARG HH12 1 1
17 4769 1 1 1 ARG HH21 H -9.324 1.055 -11.469 1.00 . A A . 4 ARG HH21 1 1
17 4770 1 1 1 ARG HH22 H -9.093 -0.527 -12.135 1.00 . A A . 4 ARG HH22 1 1
17 4771 1 1 1 ARG N N -12.315 2.233 -4.939 1.00 . A A . 4 ARG N 1 1
17 4772 1 1 1 ARG NE N -9.795 0.308 -9.119 1.00 . A A . 4 ARG NE 1 1
17 4773 1 1 1 ARG NH1 N -9.487 -1.792 -10.020 1.00 . A A . 4 ARG NH1 1 1
17 4774 1 1 1 ARG NH2 N -9.295 0.062 -11.353 1.00 . A A . 4 ARG NH2 1 1
17 4775 1 1 1 ARG O O -9.390 2.950 -4.924 1.00 . A A . 4 ARG O 1 1
17 4776 1 1 2 LYS C C -7.317 2.449 -2.217 1.00 . A A . 5 LYS C 1 1
17 4777 1 1 2 LYS CA C -8.588 3.282 -2.273 1.00 . A A . 5 LYS CA 1 1
17 4778 1 1 2 LYS CB C -8.903 3.833 -0.876 1.00 . A A . 5 LYS CB 1 1
17 4779 1 1 2 LYS CD C -8.186 5.255 1.079 1.00 . A A . 5 LYS CD 1 1
17 4780 1 1 2 LYS CE C -7.070 6.112 1.664 1.00 . A A . 5 LYS CE 1 1
17 4781 1 1 2 LYS CG C -7.833 4.761 -0.317 1.00 . A A . 5 LYS CG 1 1
17 4782 1 1 2 LYS H H -10.225 1.946 -2.095 1.00 . A A . 5 LYS H 1 1
17 4783 1 1 2 LYS HA H -8.450 4.101 -2.963 1.00 . A A . 5 LYS HA 1 1
17 4784 1 1 2 LYS HB2 H -9.834 4.376 -0.918 1.00 . A A . 5 LYS HB2 1 1
17 4785 1 1 2 LYS HB3 H -9.014 3.001 -0.195 1.00 . A A . 5 LYS HB3 1 1
17 4786 1 1 2 LYS HD2 H -9.088 5.846 1.026 1.00 . A A . 5 LYS HD2 1 1
17 4787 1 1 2 LYS HD3 H -8.347 4.403 1.722 1.00 . A A . 5 LYS HD3 1 1
17 4788 1 1 2 LYS HE2 H -6.170 5.516 1.725 1.00 . A A . 5 LYS HE2 1 1
17 4789 1 1 2 LYS HE3 H -6.898 6.954 1.009 1.00 . A A . 5 LYS HE3 1 1
17 4790 1 1 2 LYS HG2 H -6.897 4.229 -0.266 1.00 . A A . 5 LYS HG2 1 1
17 4791 1 1 2 LYS HG3 H -7.733 5.614 -0.974 1.00 . A A . 5 LYS HG3 1 1
17 4792 1 1 2 LYS HZ1 H -8.407 6.887 3.069 1.00 . A A . 5 LYS HZ1 1 1
17 4793 1 1 2 LYS HZ2 H -7.225 5.877 3.733 1.00 . A A . 5 LYS HZ2 1 1
17 4794 1 1 2 LYS HZ3 H -6.821 7.447 3.251 1.00 . A A . 5 LYS HZ3 1 1
17 4795 1 1 2 LYS N N -9.697 2.453 -2.749 1.00 . A A . 5 LYS N 1 1
17 4796 1 1 2 LYS NZ N -7.405 6.616 3.024 1.00 . A A . 5 LYS NZ 1 1
17 4797 1 1 2 LYS O O -7.386 1.236 -2.226 1.00 . A A . 5 LYS O 1 1
17 4798 1 1 3 SER C C -3.890 3.064 -1.204 1.00 . A A . 6 SER C 1 1
17 4799 1 1 3 SER CA C -4.910 2.339 -2.082 1.00 . A A . 6 SER CA 1 1
17 4800 1 1 3 SER CB C -4.347 2.085 -3.480 1.00 . A A . 6 SER CB 1 1
17 4801 1 1 3 SER H H -6.144 4.063 -2.153 1.00 . A A . 6 SER H 1 1
17 4802 1 1 3 SER HA H -5.138 1.383 -1.622 1.00 . A A . 6 SER HA 1 1
17 4803 1 1 3 SER HB2 H -4.186 3.029 -3.977 1.00 . A A . 6 SER HB2 1 1
17 4804 1 1 3 SER HB3 H -3.409 1.557 -3.397 1.00 . A A . 6 SER HB3 1 1
17 4805 1 1 3 SER HG H -6.134 1.378 -3.887 1.00 . A A . 6 SER HG 1 1
17 4806 1 1 3 SER N N -6.161 3.085 -2.159 1.00 . A A . 6 SER N 1 1
17 4807 1 1 3 SER O O -3.898 4.291 -1.117 1.00 . A A . 6 SER O 1 1
17 4808 1 1 3 SER OG O -5.247 1.303 -4.253 1.00 . A A . 6 SER OG 1 1
17 4809 1 1 4 ILE C C -0.601 2.290 -0.007 1.00 . A A . 7 ILE C 1 1
17 4810 1 1 4 ILE CA C -1.973 2.862 0.296 1.00 . A A . 7 ILE CA 1 1
17 4811 1 1 4 ILE CB C -2.240 2.607 1.797 1.00 . A A . 7 ILE CB 1 1
17 4812 1 1 4 ILE CD1 C -2.947 0.829 3.474 1.00 . A A . 7 ILE CD1 1 1
17 4813 1 1 4 ILE CG1 C -2.818 1.208 2.015 1.00 . A A . 7 ILE CG1 1 1
17 4814 1 1 4 ILE CG2 C -3.139 3.672 2.396 1.00 . A A . 7 ILE CG2 1 1
17 4815 1 1 4 ILE H H -3.050 1.326 -0.684 1.00 . A A . 7 ILE H 1 1
17 4816 1 1 4 ILE HA H -1.950 3.929 0.133 1.00 . A A . 7 ILE HA 1 1
17 4817 1 1 4 ILE HB H -1.290 2.666 2.307 1.00 . A A . 7 ILE HB 1 1
17 4818 1 1 4 ILE HD11 H -3.528 1.581 3.990 1.00 . A A . 7 ILE HD11 1 1
17 4819 1 1 4 ILE HD12 H -3.440 -0.127 3.555 1.00 . A A . 7 ILE HD12 1 1
17 4820 1 1 4 ILE HD13 H -1.962 0.768 3.917 1.00 . A A . 7 ILE HD13 1 1
17 4821 1 1 4 ILE HG12 H -3.802 1.157 1.573 1.00 . A A . 7 ILE HG12 1 1
17 4822 1 1 4 ILE HG13 H -2.176 0.482 1.539 1.00 . A A . 7 ILE HG13 1 1
17 4823 1 1 4 ILE HG21 H -3.356 4.426 1.654 1.00 . A A . 7 ILE HG21 1 1
17 4824 1 1 4 ILE HG22 H -4.059 3.218 2.732 1.00 . A A . 7 ILE HG22 1 1
17 4825 1 1 4 ILE HG23 H -2.633 4.127 3.236 1.00 . A A . 7 ILE HG23 1 1
17 4826 1 1 4 ILE N N -3.009 2.297 -0.564 1.00 . A A . 7 ILE N 1 1
17 4827 1 1 4 ILE O O -0.462 1.114 -0.347 1.00 . A A . 7 ILE O 1 1
17 4828 1 1 5 ARG C C 2.294 2.258 1.384 1.00 . A A . 8 ARG C 1 1
17 4829 1 1 5 ARG CA C 1.789 2.696 0.020 1.00 . A A . 8 ARG CA 1 1
17 4830 1 1 5 ARG CB C 2.644 3.836 -0.541 1.00 . A A . 8 ARG CB 1 1
17 4831 1 1 5 ARG CD C 4.887 4.594 -1.397 1.00 . A A . 8 ARG CD 1 1
17 4832 1 1 5 ARG CG C 4.114 3.475 -0.714 1.00 . A A . 8 ARG CG 1 1
17 4833 1 1 5 ARG CZ C 7.042 4.645 -2.601 1.00 . A A . 8 ARG CZ 1 1
17 4834 1 1 5 ARG H H 0.231 4.023 0.513 1.00 . A A . 8 ARG H 1 1
17 4835 1 1 5 ARG HA H 1.808 1.855 -0.659 1.00 . A A . 8 ARG HA 1 1
17 4836 1 1 5 ARG HB2 H 2.250 4.121 -1.505 1.00 . A A . 8 ARG HB2 1 1
17 4837 1 1 5 ARG HB3 H 2.579 4.681 0.128 1.00 . A A . 8 ARG HB3 1 1
17 4838 1 1 5 ARG HD2 H 4.456 4.766 -2.371 1.00 . A A . 8 ARG HD2 1 1
17 4839 1 1 5 ARG HD3 H 4.796 5.491 -0.803 1.00 . A A . 8 ARG HD3 1 1
17 4840 1 1 5 ARG HE H 6.734 3.758 -0.837 1.00 . A A . 8 ARG HE 1 1
17 4841 1 1 5 ARG HG2 H 4.546 3.295 0.259 1.00 . A A . 8 ARG HG2 1 1
17 4842 1 1 5 ARG HG3 H 4.185 2.579 -1.314 1.00 . A A . 8 ARG HG3 1 1
17 4843 1 1 5 ARG HH11 H 5.515 5.544 -3.577 1.00 . A A . 8 ARG HH11 1 1
17 4844 1 1 5 ARG HH12 H 7.045 5.597 -4.387 1.00 . A A . 8 ARG HH12 1 1
17 4845 1 1 5 ARG HH21 H 8.753 3.829 -1.895 1.00 . A A . 8 ARG HH21 1 1
17 4846 1 1 5 ARG HH22 H 8.885 4.622 -3.429 1.00 . A A . 8 ARG HH22 1 1
17 4847 1 1 5 ARG N N 0.413 3.117 0.191 1.00 . A A . 8 ARG N 1 1
17 4848 1 1 5 ARG NE N 6.305 4.271 -1.554 1.00 . A A . 8 ARG NE 1 1
17 4849 1 1 5 ARG NH1 N 6.489 5.317 -3.604 1.00 . A A . 8 ARG NH1 1 1
17 4850 1 1 5 ARG NH2 N 8.333 4.340 -2.646 1.00 . A A . 8 ARG NH2 1 1
17 4851 1 1 5 ARG O O 2.649 3.091 2.217 1.00 . A A . 8 ARG O 1 1
17 4852 1 1 6 ILE C C 4.205 0.479 3.064 1.00 . A A . 9 ILE C 1 1
17 4853 1 1 6 ILE CA C 2.685 0.441 2.926 1.00 . A A . 9 ILE CA 1 1
17 4854 1 1 6 ILE CB C 2.187 -1.009 3.159 1.00 . A A . 9 ILE CB 1 1
17 4855 1 1 6 ILE CD1 C 2.899 -1.855 0.839 1.00 . A A . 9 ILE CD1 1 1
17 4856 1 1 6 ILE CG1 C 3.000 -2.028 2.339 1.00 . A A . 9 ILE CG1 1 1
17 4857 1 1 6 ILE CG2 C 0.703 -1.124 2.827 1.00 . A A . 9 ILE CG2 1 1
17 4858 1 1 6 ILE H H 1.947 0.345 0.946 1.00 . A A . 9 ILE H 1 1
17 4859 1 1 6 ILE HA H 2.235 1.080 3.683 1.00 . A A . 9 ILE HA 1 1
17 4860 1 1 6 ILE HB H 2.306 -1.234 4.209 1.00 . A A . 9 ILE HB 1 1
17 4861 1 1 6 ILE HD11 H 1.867 -1.697 0.560 1.00 . A A . 9 ILE HD11 1 1
17 4862 1 1 6 ILE HD12 H 3.494 -1.008 0.534 1.00 . A A . 9 ILE HD12 1 1
17 4863 1 1 6 ILE HD13 H 3.269 -2.745 0.351 1.00 . A A . 9 ILE HD13 1 1
17 4864 1 1 6 ILE HG12 H 4.042 -1.943 2.606 1.00 . A A . 9 ILE HG12 1 1
17 4865 1 1 6 ILE HG13 H 2.656 -3.024 2.579 1.00 . A A . 9 ILE HG13 1 1
17 4866 1 1 6 ILE HG21 H 0.363 -0.211 2.361 1.00 . A A . 9 ILE HG21 1 1
17 4867 1 1 6 ILE HG22 H 0.547 -1.953 2.152 1.00 . A A . 9 ILE HG22 1 1
17 4868 1 1 6 ILE HG23 H 0.144 -1.292 3.735 1.00 . A A . 9 ILE HG23 1 1
17 4869 1 1 6 ILE N N 2.277 0.958 1.630 1.00 . A A . 9 ILE N 1 1
17 4870 1 1 6 ILE O O 4.927 0.366 2.076 1.00 . A A . 9 ILE O 1 1
17 4871 1 1 7 GLN C C 6.677 -0.631 4.963 1.00 . A A . 10 GLN C 1 1
17 4872 1 1 7 GLN CA C 6.117 0.732 4.560 1.00 . A A . 10 GLN CA 1 1
17 4873 1 1 7 GLN CB C 6.396 1.772 5.654 1.00 . A A . 10 GLN CB 1 1
17 4874 1 1 7 GLN CD C 8.116 3.153 6.898 1.00 . A A . 10 GLN CD 1 1
17 4875 1 1 7 GLN CG C 7.873 2.104 5.831 1.00 . A A . 10 GLN CG 1 1
17 4876 1 1 7 GLN H H 4.053 0.752 5.037 1.00 . A A . 10 GLN H 1 1
17 4877 1 1 7 GLN HA H 6.604 1.046 3.649 1.00 . A A . 10 GLN HA 1 1
17 4878 1 1 7 GLN HB2 H 5.874 2.684 5.406 1.00 . A A . 10 GLN HB2 1 1
17 4879 1 1 7 GLN HB3 H 6.018 1.397 6.595 1.00 . A A . 10 GLN HB3 1 1
17 4880 1 1 7 GLN HE21 H 9.989 2.529 7.119 1.00 . A A . 10 GLN HE21 1 1
17 4881 1 1 7 GLN HE22 H 9.514 3.847 8.129 1.00 . A A . 10 GLN HE22 1 1
17 4882 1 1 7 GLN HG2 H 8.401 1.205 6.110 1.00 . A A . 10 GLN HG2 1 1
17 4883 1 1 7 GLN HG3 H 8.261 2.470 4.892 1.00 . A A . 10 GLN HG3 1 1
17 4884 1 1 7 GLN N N 4.681 0.657 4.293 1.00 . A A . 10 GLN N 1 1
17 4885 1 1 7 GLN NE2 N 9.329 3.179 7.436 1.00 . A A . 10 GLN NE2 1 1
17 4886 1 1 7 GLN O O 7.813 -0.734 5.425 1.00 . A A . 10 GLN O 1 1
17 4887 1 1 7 GLN OE1 O 7.228 3.933 7.236 1.00 . A A . 10 GLN OE1 1 1
17 4888 1 1 8 ARG C C 6.796 -3.767 3.894 1.00 . A A . 11 ARG C 1 1
17 4889 1 1 8 ARG CA C 6.309 -3.026 5.134 1.00 . A A . 11 ARG CA 1 1
17 4890 1 1 8 ARG CB C 5.164 -3.801 5.793 1.00 . A A . 11 ARG CB 1 1
17 4891 1 1 8 ARG CD C 2.850 -4.779 5.558 1.00 . A A . 11 ARG CD 1 1
17 4892 1 1 8 ARG CG C 4.009 -4.095 4.849 1.00 . A A . 11 ARG CG 1 1
17 4893 1 1 8 ARG CZ C 2.544 -3.715 7.767 1.00 . A A . 11 ARG CZ 1 1
17 4894 1 1 8 ARG H H 4.985 -1.536 4.411 1.00 . A A . 11 ARG H 1 1
17 4895 1 1 8 ARG HA H 7.126 -2.944 5.834 1.00 . A A . 11 ARG HA 1 1
17 4896 1 1 8 ARG HB2 H 5.548 -4.741 6.165 1.00 . A A . 11 ARG HB2 1 1
17 4897 1 1 8 ARG HB3 H 4.787 -3.222 6.622 1.00 . A A . 11 ARG HB3 1 1
17 4898 1 1 8 ARG HD2 H 2.136 -5.107 4.817 1.00 . A A . 11 ARG HD2 1 1
17 4899 1 1 8 ARG HD3 H 3.225 -5.637 6.098 1.00 . A A . 11 ARG HD3 1 1
17 4900 1 1 8 ARG HE H 1.412 -3.370 6.161 1.00 . A A . 11 ARG HE 1 1
17 4901 1 1 8 ARG HG2 H 3.661 -3.167 4.430 1.00 . A A . 11 ARG HG2 1 1
17 4902 1 1 8 ARG HG3 H 4.363 -4.739 4.055 1.00 . A A . 11 ARG HG3 1 1
17 4903 1 1 8 ARG HH11 H 4.056 -5.057 7.690 1.00 . A A . 11 ARG HH11 1 1
17 4904 1 1 8 ARG HH12 H 3.833 -4.274 9.220 1.00 . A A . 11 ARG HH12 1 1
17 4905 1 1 8 ARG HH21 H 1.119 -2.340 8.169 1.00 . A A . 11 ARG HH21 1 1
17 4906 1 1 8 ARG HH22 H 2.166 -2.730 9.491 1.00 . A A . 11 ARG HH22 1 1
17 4907 1 1 8 ARG N N 5.878 -1.675 4.785 1.00 . A A . 11 ARG N 1 1
17 4908 1 1 8 ARG NE N 2.175 -3.882 6.498 1.00 . A A . 11 ARG NE 1 1
17 4909 1 1 8 ARG NH1 N 3.561 -4.406 8.267 1.00 . A A . 11 ARG NH1 1 1
17 4910 1 1 8 ARG NH2 N 1.889 -2.860 8.538 1.00 . A A . 11 ARG NH2 1 1
17 4911 1 1 8 ARG O O 6.763 -3.231 2.788 1.00 . A A . 11 ARG O 1 1
17 4912 1 1 9 GLY C C 6.718 -6.794 2.481 1.00 . A A . 12 GLY C 1 1
17 4913 1 1 9 GLY CA C 7.741 -5.794 2.979 1.00 . A A . 12 GLY CA 1 1
17 4914 1 1 9 GLY H H 7.251 -5.374 4.993 1.00 . A A . 12 GLY H 1 1
17 4915 1 1 9 GLY HA2 H 8.007 -5.136 2.166 1.00 . A A . 12 GLY HA2 1 1
17 4916 1 1 9 GLY HA3 H 8.622 -6.328 3.298 1.00 . A A . 12 GLY HA3 1 1
17 4917 1 1 9 GLY N N 7.249 -4.999 4.089 1.00 . A A . 12 GLY N 1 1
17 4918 1 1 9 GLY O O 5.591 -6.831 2.973 1.00 . A A . 12 GLY O 1 1
17 4919 1 1 10 PRO C C 8.598 -6.451 -0.094 1.00 . A A . 13 PRO C 1 1
17 4920 1 1 10 PRO CA C 8.423 -7.608 0.887 1.00 . A A . 13 PRO CA 1 1
17 4921 1 1 10 PRO CB C 8.511 -8.956 0.147 1.00 . A A . 13 PRO CB 1 1
17 4922 1 1 10 PRO CD C 6.243 -8.655 0.889 1.00 . A A . 13 PRO CD 1 1
17 4923 1 1 10 PRO CG C 7.247 -9.693 0.474 1.00 . A A . 13 PRO CG 1 1
17 4924 1 1 10 PRO HA H 9.196 -7.558 1.639 1.00 . A A . 13 PRO HA 1 1
17 4925 1 1 10 PRO HB2 H 8.595 -8.779 -0.915 1.00 . A A . 13 PRO HB2 1 1
17 4926 1 1 10 PRO HB3 H 9.379 -9.498 0.492 1.00 . A A . 13 PRO HB3 1 1
17 4927 1 1 10 PRO HD2 H 5.715 -8.269 0.029 1.00 . A A . 13 PRO HD2 1 1
17 4928 1 1 10 PRO HD3 H 5.552 -9.062 1.613 1.00 . A A . 13 PRO HD3 1 1
17 4929 1 1 10 PRO HG2 H 6.896 -10.223 -0.398 1.00 . A A . 13 PRO HG2 1 1
17 4930 1 1 10 PRO HG3 H 7.426 -10.385 1.285 1.00 . A A . 13 PRO HG3 1 1
17 4931 1 1 10 PRO N N 7.090 -7.626 1.494 1.00 . A A . 13 PRO N 1 1
17 4932 1 1 10 PRO O O 7.994 -6.438 -1.166 1.00 . A A . 13 PRO O 1 1
17 4933 1 1 11 GLY C C 8.558 -3.312 -0.500 1.00 . A A . 14 GLY C 1 1
17 4934 1 1 11 GLY CA C 9.676 -4.332 -0.569 1.00 . A A . 14 GLY CA 1 1
17 4935 1 1 11 GLY H H 9.885 -5.550 1.148 1.00 . A A . 14 GLY H 1 1
17 4936 1 1 11 GLY HA2 H 10.597 -3.861 -0.266 1.00 . A A . 14 GLY HA2 1 1
17 4937 1 1 11 GLY HA3 H 9.776 -4.669 -1.592 1.00 . A A . 14 GLY HA3 1 1
17 4938 1 1 11 GLY N N 9.431 -5.483 0.283 1.00 . A A . 14 GLY N 1 1
17 4939 1 1 11 GLY O O 7.422 -3.648 -0.166 1.00 . A A . 14 GLY O 1 1
17 4940 1 1 12 ARG C C 6.918 -1.171 -1.967 1.00 . A A . 15 ARG C 1 1
17 4941 1 1 12 ARG CA C 7.884 -0.997 -0.801 1.00 . A A . 15 ARG CA 1 1
17 4942 1 1 12 ARG CB C 8.568 0.371 -0.890 1.00 . A A . 15 ARG CB 1 1
17 4943 1 1 12 ARG CD C 7.166 1.614 0.786 1.00 . A A . 15 ARG CD 1 1
17 4944 1 1 12 ARG CG C 7.623 1.543 -0.663 1.00 . A A . 15 ARG CG 1 1
17 4945 1 1 12 ARG CZ C 8.855 3.105 1.776 1.00 . A A . 15 ARG CZ 1 1
17 4946 1 1 12 ARG H H 9.796 -1.857 -1.087 1.00 . A A . 15 ARG H 1 1
17 4947 1 1 12 ARG HA H 7.337 -1.067 0.126 1.00 . A A . 15 ARG HA 1 1
17 4948 1 1 12 ARG HB2 H 9.350 0.419 -0.149 1.00 . A A . 15 ARG HB2 1 1
17 4949 1 1 12 ARG HB3 H 9.008 0.478 -1.871 1.00 . A A . 15 ARG HB3 1 1
17 4950 1 1 12 ARG HD2 H 6.415 2.385 0.880 1.00 . A A . 15 ARG HD2 1 1
17 4951 1 1 12 ARG HD3 H 6.740 0.663 1.060 1.00 . A A . 15 ARG HD3 1 1
17 4952 1 1 12 ARG HE H 8.607 1.185 2.252 1.00 . A A . 15 ARG HE 1 1
17 4953 1 1 12 ARG HG2 H 8.135 2.461 -0.912 1.00 . A A . 15 ARG HG2 1 1
17 4954 1 1 12 ARG HG3 H 6.757 1.427 -1.299 1.00 . A A . 15 ARG HG3 1 1
17 4955 1 1 12 ARG HH11 H 7.632 3.995 0.433 1.00 . A A . 15 ARG HH11 1 1
17 4956 1 1 12 ARG HH12 H 8.852 5.017 1.117 1.00 . A A . 15 ARG HH12 1 1
17 4957 1 1 12 ARG HH21 H 10.214 2.520 3.148 1.00 . A A . 15 ARG HH21 1 1
17 4958 1 1 12 ARG HH22 H 10.320 4.178 2.659 1.00 . A A . 15 ARG HH22 1 1
17 4959 1 1 12 ARG N N 8.876 -2.063 -0.822 1.00 . A A . 15 ARG N 1 1
17 4960 1 1 12 ARG NE N 8.272 1.913 1.690 1.00 . A A . 15 ARG NE 1 1
17 4961 1 1 12 ARG NH1 N 8.410 4.123 1.049 1.00 . A A . 15 ARG NH1 1 1
17 4962 1 1 12 ARG NH2 N 9.879 3.282 2.595 1.00 . A A . 15 ARG NH2 1 1
17 4963 1 1 12 ARG O O 7.345 -1.339 -3.110 1.00 . A A . 15 ARG O 1 1
17 4964 1 1 13 ALA C C 3.316 -0.602 -2.386 1.00 . A A . 16 ALA C 1 1
17 4965 1 1 13 ALA CA C 4.617 -1.310 -2.729 1.00 . A A . 16 ALA CA 1 1
17 4966 1 1 13 ALA CB C 4.366 -2.793 -2.972 1.00 . A A . 16 ALA CB 1 1
17 4967 1 1 13 ALA H H 5.330 -1.011 -0.754 1.00 . A A . 16 ALA H 1 1
17 4968 1 1 13 ALA HA H 5.009 -0.887 -3.642 1.00 . A A . 16 ALA HA 1 1
17 4969 1 1 13 ALA HB1 H 5.310 -3.315 -3.015 1.00 . A A . 16 ALA HB1 1 1
17 4970 1 1 13 ALA HB2 H 3.769 -3.195 -2.167 1.00 . A A . 16 ALA HB2 1 1
17 4971 1 1 13 ALA HB3 H 3.843 -2.922 -3.908 1.00 . A A . 16 ALA HB3 1 1
17 4972 1 1 13 ALA N N 5.620 -1.141 -1.683 1.00 . A A . 16 ALA N 1 1
17 4973 1 1 13 ALA O O 3.206 0.074 -1.363 1.00 . A A . 16 ALA O 1 1
17 4974 1 1 14 PHE C C -0.058 -1.238 -2.987 1.00 . A A . 17 PHE C 1 1
17 4975 1 1 14 PHE CA C 1.018 -0.165 -3.076 1.00 . A A . 17 PHE CA 1 1
17 4976 1 1 14 PHE CB C 0.693 0.780 -4.239 1.00 . A A . 17 PHE CB 1 1
17 4977 1 1 14 PHE CD1 C -0.384 2.762 -3.127 1.00 . A A . 17 PHE CD1 1 1
17 4978 1 1 14 PHE CD2 C 1.699 3.077 -4.247 1.00 . A A . 17 PHE CD2 1 1
17 4979 1 1 14 PHE CE1 C -0.409 4.102 -2.788 1.00 . A A . 17 PHE CE1 1 1
17 4980 1 1 14 PHE CE2 C 1.679 4.418 -3.914 1.00 . A A . 17 PHE CE2 1 1
17 4981 1 1 14 PHE CG C 0.671 2.234 -3.860 1.00 . A A . 17 PHE CG 1 1
17 4982 1 1 14 PHE CZ C 0.623 4.931 -3.183 1.00 . A A . 17 PHE CZ 1 1
17 4983 1 1 14 PHE H H 2.495 -1.323 -4.050 1.00 . A A . 17 PHE H 1 1
17 4984 1 1 14 PHE HA H 1.030 0.398 -2.157 1.00 . A A . 17 PHE HA 1 1
17 4985 1 1 14 PHE HB2 H 1.435 0.653 -5.014 1.00 . A A . 17 PHE HB2 1 1
17 4986 1 1 14 PHE HB3 H -0.280 0.528 -4.639 1.00 . A A . 17 PHE HB3 1 1
17 4987 1 1 14 PHE HD1 H -1.193 2.116 -2.816 1.00 . A A . 17 PHE HD1 1 1
17 4988 1 1 14 PHE HD2 H 2.524 2.678 -4.817 1.00 . A A . 17 PHE HD2 1 1
17 4989 1 1 14 PHE HE1 H -1.233 4.500 -2.218 1.00 . A A . 17 PHE HE1 1 1
17 4990 1 1 14 PHE HE2 H 2.488 5.064 -4.222 1.00 . A A . 17 PHE HE2 1 1
17 4991 1 1 14 PHE HZ H 0.606 5.978 -2.922 1.00 . A A . 17 PHE HZ 1 1
17 4992 1 1 14 PHE N N 2.332 -0.770 -3.258 1.00 . A A . 17 PHE N 1 1
17 4993 1 1 14 PHE O O -0.158 -2.101 -3.859 1.00 . A A . 17 PHE O 1 1
17 4994 1 1 15 VAL C C -3.296 -1.397 -1.808 1.00 . A A . 18 VAL C 1 1
17 4995 1 1 15 VAL CA C -1.962 -2.115 -1.753 1.00 . A A . 18 VAL CA 1 1
17 4996 1 1 15 VAL CB C -1.845 -2.881 -0.422 1.00 . A A . 18 VAL CB 1 1
17 4997 1 1 15 VAL CG1 C -0.660 -3.827 -0.464 1.00 . A A . 18 VAL CG1 1 1
17 4998 1 1 15 VAL CG2 C -1.734 -1.918 0.751 1.00 . A A . 18 VAL CG2 1 1
17 4999 1 1 15 VAL H H -0.752 -0.443 -1.292 1.00 . A A . 18 VAL H 1 1
17 5000 1 1 15 VAL HA H -1.920 -2.833 -2.562 1.00 . A A . 18 VAL HA 1 1
17 5001 1 1 15 VAL HB H -2.742 -3.470 -0.290 1.00 . A A . 18 VAL HB 1 1
17 5002 1 1 15 VAL HG11 H -0.795 -4.523 -1.280 1.00 . A A . 18 VAL HG11 1 1
17 5003 1 1 15 VAL HG12 H 0.247 -3.264 -0.618 1.00 . A A . 18 VAL HG12 1 1
17 5004 1 1 15 VAL HG13 H -0.599 -4.370 0.468 1.00 . A A . 18 VAL HG13 1 1
17 5005 1 1 15 VAL HG21 H -0.925 -1.226 0.576 1.00 . A A . 18 VAL HG21 1 1
17 5006 1 1 15 VAL HG22 H -2.660 -1.371 0.855 1.00 . A A . 18 VAL HG22 1 1
17 5007 1 1 15 VAL HG23 H -1.542 -2.474 1.657 1.00 . A A . 18 VAL HG23 1 1
17 5008 1 1 15 VAL N N -0.873 -1.166 -1.942 1.00 . A A . 18 VAL N 1 1
17 5009 1 1 15 VAL O O -3.388 -0.218 -1.467 1.00 . A A . 18 VAL O 1 1
17 5010 1 1 16 THR C C -6.509 -1.810 -1.133 1.00 . A A . 19 THR C 1 1
17 5011 1 1 16 THR CA C -5.647 -1.508 -2.358 1.00 . A A . 19 THR CA 1 1
17 5012 1 1 16 THR CB C -6.334 -1.979 -3.642 1.00 . A A . 19 THR CB 1 1
17 5013 1 1 16 THR CG2 C -7.742 -1.448 -3.809 1.00 . A A . 19 THR CG2 1 1
17 5014 1 1 16 THR H H -4.187 -3.035 -2.513 1.00 . A A . 19 THR H 1 1
17 5015 1 1 16 THR HA H -5.513 -0.438 -2.418 1.00 . A A . 19 THR HA 1 1
17 5016 1 1 16 THR HB H -6.381 -3.057 -3.641 1.00 . A A . 19 THR HB 1 1
17 5017 1 1 16 THR HG1 H -5.388 -0.624 -4.697 1.00 . A A . 19 THR HG1 1 1
17 5018 1 1 16 THR HG21 H -7.734 -0.372 -3.711 1.00 . A A . 19 THR HG21 1 1
17 5019 1 1 16 THR HG22 H -8.114 -1.718 -4.787 1.00 . A A . 19 THR HG22 1 1
17 5020 1 1 16 THR HG23 H -8.382 -1.875 -3.052 1.00 . A A . 19 THR HG23 1 1
17 5021 1 1 16 THR N N -4.324 -2.101 -2.249 1.00 . A A . 19 THR N 1 1
17 5022 1 1 16 THR O O -6.250 -2.749 -0.379 1.00 . A A . 19 THR O 1 1
17 5023 1 1 16 THR OG1 O -5.590 -1.564 -4.774 1.00 . A A . 19 THR OG1 1 1
17 5024 1 1 17 ILE C C -9.877 -0.891 -0.391 1.00 . A A . 20 ILE C 1 1
17 5025 1 1 17 ILE CA C -8.463 -1.072 0.145 1.00 . A A . 20 ILE CA 1 1
17 5026 1 1 17 ILE CB C -8.197 0.034 1.187 1.00 . A A . 20 ILE CB 1 1
17 5027 1 1 17 ILE CD1 C -6.391 1.551 2.148 1.00 . A A . 20 ILE CD1 1 1
17 5028 1 1 17 ILE CG1 C -6.705 0.372 1.252 1.00 . A A . 20 ILE CG1 1 1
17 5029 1 1 17 ILE CG2 C -8.700 -0.382 2.558 1.00 . A A . 20 ILE CG2 1 1
17 5030 1 1 17 ILE H H -7.649 -0.262 -1.598 1.00 . A A . 20 ILE H 1 1
17 5031 1 1 17 ILE HA H -8.365 -2.040 0.613 1.00 . A A . 20 ILE HA 1 1
17 5032 1 1 17 ILE HB H -8.746 0.911 0.887 1.00 . A A . 20 ILE HB 1 1
17 5033 1 1 17 ILE HD11 H -7.310 1.957 2.546 1.00 . A A . 20 ILE HD11 1 1
17 5034 1 1 17 ILE HD12 H -5.759 1.226 2.961 1.00 . A A . 20 ILE HD12 1 1
17 5035 1 1 17 ILE HD13 H -5.881 2.311 1.575 1.00 . A A . 20 ILE HD13 1 1
17 5036 1 1 17 ILE HG12 H -6.164 -0.482 1.627 1.00 . A A . 20 ILE HG12 1 1
17 5037 1 1 17 ILE HG13 H -6.354 0.609 0.258 1.00 . A A . 20 ILE HG13 1 1
17 5038 1 1 17 ILE HG21 H -8.322 -1.364 2.798 1.00 . A A . 20 ILE HG21 1 1
17 5039 1 1 17 ILE HG22 H -8.349 0.327 3.295 1.00 . A A . 20 ILE HG22 1 1
17 5040 1 1 17 ILE HG23 H -9.778 -0.398 2.559 1.00 . A A . 20 ILE HG23 1 1
17 5041 1 1 17 ILE N N -7.526 -0.980 -0.958 1.00 . A A . 20 ILE N 1 1
17 5042 1 1 17 ILE O O -10.071 -0.257 -1.433 1.00 . A A . 20 ILE O 1 1
17 5043 1 1 18 GLY C C -12.439 -1.627 -1.559 1.00 . A A . 21 GLY C 1 1
17 5044 1 1 18 GLY CA C -12.241 -1.311 -0.087 1.00 . A A . 21 GLY CA 1 1
17 5045 1 1 18 GLY H H -10.628 -1.906 1.151 1.00 . A A . 21 GLY H 1 1
17 5046 1 1 18 GLY HA2 H -12.841 -1.993 0.497 1.00 . A A . 21 GLY HA2 1 1
17 5047 1 1 18 GLY HA3 H -12.576 -0.303 0.101 1.00 . A A . 21 GLY HA3 1 1
17 5048 1 1 18 GLY N N -10.853 -1.430 0.327 1.00 . A A . 21 GLY N 1 1
17 5049 1 1 18 GLY O O -12.210 -2.791 -1.951 1.00 . A A . 21 GLY O 1 1
18 5050 1 1 1 ARG C C -10.249 3.253 -4.098 1.00 . A A . 4 ARG C 1 1
18 5051 1 1 1 ARG CA C -11.430 2.391 -4.525 1.00 . A A . 4 ARG CA 1 1
18 5052 1 1 1 ARG CB C -10.950 1.019 -5.006 1.00 . A A . 4 ARG CB 1 1
18 5053 1 1 1 ARG CD C -11.579 -1.281 -5.819 1.00 . A A . 4 ARG CD 1 1
18 5054 1 1 1 ARG CG C -12.073 0.127 -5.522 1.00 . A A . 4 ARG CG 1 1
18 5055 1 1 1 ARG CZ C -10.853 -1.099 -8.166 1.00 . A A . 4 ARG CZ 1 1
18 5056 1 1 1 ARG HA H -12.096 2.264 -3.686 1.00 . A A . 4 ARG HA 1 1
18 5057 1 1 1 ARG HB2 H -10.232 1.159 -5.802 1.00 . A A . 4 ARG HB2 1 1
18 5058 1 1 1 ARG HB3 H -10.467 0.512 -4.182 1.00 . A A . 4 ARG HB3 1 1
18 5059 1 1 1 ARG HD2 H -11.145 -1.693 -4.919 1.00 . A A . 4 ARG HD2 1 1
18 5060 1 1 1 ARG HD3 H -12.421 -1.888 -6.119 1.00 . A A . 4 ARG HD3 1 1
18 5061 1 1 1 ARG HE H -9.646 -1.475 -6.623 1.00 . A A . 4 ARG HE 1 1
18 5062 1 1 1 ARG HG2 H -12.850 0.073 -4.774 1.00 . A A . 4 ARG HG2 1 1
18 5063 1 1 1 ARG HG3 H -12.474 0.555 -6.428 1.00 . A A . 4 ARG HG3 1 1
18 5064 1 1 1 ARG HH11 H -12.834 -0.825 -7.874 1.00 . A A . 4 ARG HH11 1 1
18 5065 1 1 1 ARG HH12 H -12.303 -0.706 -9.519 1.00 . A A . 4 ARG HH12 1 1
18 5066 1 1 1 ARG HH21 H -8.943 -1.318 -8.783 1.00 . A A . 4 ARG HH21 1 1
18 5067 1 1 1 ARG HH22 H -10.092 -0.986 -10.034 1.00 . A A . 4 ARG HH22 1 1
18 5068 1 1 1 ARG N N -12.177 3.046 -5.627 1.00 . A A . 4 ARG N 1 1
18 5069 1 1 1 ARG NE N -10.576 -1.301 -6.880 1.00 . A A . 4 ARG NE 1 1
18 5070 1 1 1 ARG NH1 N -12.099 -0.857 -8.551 1.00 . A A . 4 ARG NH1 1 1
18 5071 1 1 1 ARG NH2 N -9.884 -1.137 -9.068 1.00 . A A . 4 ARG NH2 1 1
18 5072 1 1 1 ARG O O -9.904 4.217 -4.782 1.00 . A A . 4 ARG O 1 1
18 5073 1 1 2 LYS C C -7.245 2.787 -2.523 1.00 . A A . 5 LYS C 1 1
18 5074 1 1 2 LYS CA C -8.496 3.646 -2.450 1.00 . A A . 5 LYS CA 1 1
18 5075 1 1 2 LYS CB C -8.764 4.060 -0.999 1.00 . A A . 5 LYS CB 1 1
18 5076 1 1 2 LYS CD C -6.539 4.602 0.098 1.00 . A A . 5 LYS CD 1 1
18 5077 1 1 2 LYS CE C -6.764 3.831 1.392 1.00 . A A . 5 LYS CE 1 1
18 5078 1 1 2 LYS CG C -7.844 5.156 -0.467 1.00 . A A . 5 LYS CG 1 1
18 5079 1 1 2 LYS H H -9.961 2.123 -2.472 1.00 . A A . 5 LYS H 1 1
18 5080 1 1 2 LYS HA H -8.357 4.529 -3.054 1.00 . A A . 5 LYS HA 1 1
18 5081 1 1 2 LYS HB2 H -9.782 4.407 -0.923 1.00 . A A . 5 LYS HB2 1 1
18 5082 1 1 2 LYS HB3 H -8.646 3.185 -0.375 1.00 . A A . 5 LYS HB3 1 1
18 5083 1 1 2 LYS HD2 H -6.092 3.941 -0.625 1.00 . A A . 5 LYS HD2 1 1
18 5084 1 1 2 LYS HD3 H -5.867 5.426 0.295 1.00 . A A . 5 LYS HD3 1 1
18 5085 1 1 2 LYS HE2 H -7.465 3.035 1.206 1.00 . A A . 5 LYS HE2 1 1
18 5086 1 1 2 LYS HE3 H -5.823 3.412 1.716 1.00 . A A . 5 LYS HE3 1 1
18 5087 1 1 2 LYS HG2 H -7.611 5.837 -1.271 1.00 . A A . 5 LYS HG2 1 1
18 5088 1 1 2 LYS HG3 H -8.363 5.693 0.317 1.00 . A A . 5 LYS HG3 1 1
18 5089 1 1 2 LYS HZ1 H -6.688 5.532 2.601 1.00 . A A . 5 LYS HZ1 1 1
18 5090 1 1 2 LYS HZ2 H -8.258 5.028 2.224 1.00 . A A . 5 LYS HZ2 1 1
18 5091 1 1 2 LYS HZ3 H -7.350 4.176 3.367 1.00 . A A . 5 LYS HZ3 1 1
18 5092 1 1 2 LYS N N -9.637 2.904 -2.971 1.00 . A A . 5 LYS N 1 1
18 5093 1 1 2 LYS NZ N -7.303 4.703 2.472 1.00 . A A . 5 LYS NZ 1 1
18 5094 1 1 2 LYS O O -7.318 1.571 -2.399 1.00 . A A . 5 LYS O 1 1
18 5095 1 1 3 SER C C -3.733 3.462 -2.074 1.00 . A A . 6 SER C 1 1
18 5096 1 1 3 SER CA C -4.842 2.693 -2.782 1.00 . A A . 6 SER CA 1 1
18 5097 1 1 3 SER CB C -4.462 2.417 -4.236 1.00 . A A . 6 SER CB 1 1
18 5098 1 1 3 SER H H -6.103 4.394 -2.790 1.00 . A A . 6 SER H 1 1
18 5099 1 1 3 SER HA H -4.984 1.753 -2.275 1.00 . A A . 6 SER HA 1 1
18 5100 1 1 3 SER HB2 H -4.180 3.339 -4.712 1.00 . A A . 6 SER HB2 1 1
18 5101 1 1 3 SER HB3 H -3.631 1.729 -4.260 1.00 . A A . 6 SER HB3 1 1
18 5102 1 1 3 SER HG H -5.374 0.909 -5.105 1.00 . A A . 6 SER HG 1 1
18 5103 1 1 3 SER N N -6.101 3.420 -2.711 1.00 . A A . 6 SER N 1 1
18 5104 1 1 3 SER O O -3.588 4.670 -2.266 1.00 . A A . 6 SER O 1 1
18 5105 1 1 3 SER OG O -5.547 1.846 -4.949 1.00 . A A . 6 SER OG 1 1
18 5106 1 1 4 ILE C C -0.573 2.624 -0.579 1.00 . A A . 7 ILE C 1 1
18 5107 1 1 4 ILE CA C -1.877 3.389 -0.495 1.00 . A A . 7 ILE CA 1 1
18 5108 1 1 4 ILE CB C -2.200 3.513 1.006 1.00 . A A . 7 ILE CB 1 1
18 5109 1 1 4 ILE CD1 C -3.253 2.269 2.966 1.00 . A A . 7 ILE CD1 1 1
18 5110 1 1 4 ILE CG1 C -3.069 2.338 1.466 1.00 . A A . 7 ILE CG1 1 1
18 5111 1 1 4 ILE CG2 C -2.844 4.843 1.332 1.00 . A A . 7 ILE CG2 1 1
18 5112 1 1 4 ILE H H -3.135 1.803 -1.130 1.00 . A A . 7 ILE H 1 1
18 5113 1 1 4 ILE HA H -1.726 4.378 -0.897 1.00 . A A . 7 ILE HA 1 1
18 5114 1 1 4 ILE HB H -1.262 3.473 1.542 1.00 . A A . 7 ILE HB 1 1
18 5115 1 1 4 ILE HD11 H -2.287 2.171 3.442 1.00 . A A . 7 ILE HD11 1 1
18 5116 1 1 4 ILE HD12 H -3.736 3.171 3.312 1.00 . A A . 7 ILE HD12 1 1
18 5117 1 1 4 ILE HD13 H -3.865 1.414 3.215 1.00 . A A . 7 ILE HD13 1 1
18 5118 1 1 4 ILE HG12 H -4.047 2.423 1.018 1.00 . A A . 7 ILE HG12 1 1
18 5119 1 1 4 ILE HG13 H -2.612 1.412 1.145 1.00 . A A . 7 ILE HG13 1 1
18 5120 1 1 4 ILE HG21 H -2.939 5.431 0.432 1.00 . A A . 7 ILE HG21 1 1
18 5121 1 1 4 ILE HG22 H -3.819 4.677 1.762 1.00 . A A . 7 ILE HG22 1 1
18 5122 1 1 4 ILE HG23 H -2.220 5.369 2.042 1.00 . A A . 7 ILE HG23 1 1
18 5123 1 1 4 ILE N N -2.965 2.762 -1.244 1.00 . A A . 7 ILE N 1 1
18 5124 1 1 4 ILE O O -0.561 1.393 -0.606 1.00 . A A . 7 ILE O 1 1
18 5125 1 1 5 ARG C C 2.162 2.430 0.943 1.00 . A A . 8 ARG C 1 1
18 5126 1 1 5 ARG CA C 1.849 2.783 -0.503 1.00 . A A . 8 ARG CA 1 1
18 5127 1 1 5 ARG CB C 2.901 3.747 -1.070 1.00 . A A . 8 ARG CB 1 1
18 5128 1 1 5 ARG CD C 4.094 5.957 -0.866 1.00 . A A . 8 ARG CD 1 1
18 5129 1 1 5 ARG CG C 2.891 5.131 -0.432 1.00 . A A . 8 ARG CG 1 1
18 5130 1 1 5 ARG CZ C 6.450 5.972 -0.125 1.00 . A A . 8 ARG CZ 1 1
18 5131 1 1 5 ARG H H 0.432 4.341 -0.434 1.00 . A A . 8 ARG H 1 1
18 5132 1 1 5 ARG HA H 1.831 1.882 -1.091 1.00 . A A . 8 ARG HA 1 1
18 5133 1 1 5 ARG HB2 H 3.879 3.315 -0.923 1.00 . A A . 8 ARG HB2 1 1
18 5134 1 1 5 ARG HB3 H 2.728 3.862 -2.130 1.00 . A A . 8 ARG HB3 1 1
18 5135 1 1 5 ARG HD2 H 4.059 6.087 -1.938 1.00 . A A . 8 ARG HD2 1 1
18 5136 1 1 5 ARG HD3 H 4.041 6.923 -0.386 1.00 . A A . 8 ARG HD3 1 1
18 5137 1 1 5 ARG HE H 5.393 4.335 -0.552 1.00 . A A . 8 ARG HE 1 1
18 5138 1 1 5 ARG HG2 H 1.989 5.647 -0.727 1.00 . A A . 8 ARG HG2 1 1
18 5139 1 1 5 ARG HG3 H 2.910 5.026 0.642 1.00 . A A . 8 ARG HG3 1 1
18 5140 1 1 5 ARG HH11 H 5.615 7.807 -0.281 1.00 . A A . 8 ARG HH11 1 1
18 5141 1 1 5 ARG HH12 H 7.266 7.785 0.238 1.00 . A A . 8 ARG HH12 1 1
18 5142 1 1 5 ARG HH21 H 7.562 4.303 0.128 1.00 . A A . 8 ARG HH21 1 1
18 5143 1 1 5 ARG HH22 H 8.375 5.794 0.466 1.00 . A A . 8 ARG HH22 1 1
18 5144 1 1 5 ARG N N 0.524 3.371 -0.526 1.00 . A A . 8 ARG N 1 1
18 5145 1 1 5 ARG NE N 5.358 5.313 -0.507 1.00 . A A . 8 ARG NE 1 1
18 5146 1 1 5 ARG NH1 N 6.444 7.296 -0.051 1.00 . A A . 8 ARG NH1 1 1
18 5147 1 1 5 ARG NH2 N 7.553 5.302 0.181 1.00 . A A . 8 ARG NH2 1 1
18 5148 1 1 5 ARG O O 2.345 3.317 1.776 1.00 . A A . 8 ARG O 1 1
18 5149 1 1 6 ILE C C 3.909 0.819 2.962 1.00 . A A . 9 ILE C 1 1
18 5150 1 1 6 ILE CA C 2.421 0.737 2.632 1.00 . A A . 9 ILE CA 1 1
18 5151 1 1 6 ILE CB C 1.898 -0.691 2.941 1.00 . A A . 9 ILE CB 1 1
18 5152 1 1 6 ILE CD1 C 2.534 -1.983 0.811 1.00 . A A . 9 ILE CD1 1 1
18 5153 1 1 6 ILE CG1 C 2.770 -1.781 2.293 1.00 . A A . 9 ILE CG1 1 1
18 5154 1 1 6 ILE CG2 C 0.455 -0.829 2.479 1.00 . A A . 9 ILE CG2 1 1
18 5155 1 1 6 ILE H H 1.998 0.473 0.575 1.00 . A A . 9 ILE H 1 1
18 5156 1 1 6 ILE HA H 1.878 1.438 3.266 1.00 . A A . 9 ILE HA 1 1
18 5157 1 1 6 ILE HB H 1.913 -0.823 4.013 1.00 . A A . 9 ILE HB 1 1
18 5158 1 1 6 ILE HD11 H 1.611 -1.507 0.519 1.00 . A A . 9 ILE HD11 1 1
18 5159 1 1 6 ILE HD12 H 3.355 -1.555 0.258 1.00 . A A . 9 ILE HD12 1 1
18 5160 1 1 6 ILE HD13 H 2.474 -3.040 0.600 1.00 . A A . 9 ILE HD13 1 1
18 5161 1 1 6 ILE HG12 H 3.810 -1.528 2.423 1.00 . A A . 9 ILE HG12 1 1
18 5162 1 1 6 ILE HG13 H 2.575 -2.723 2.787 1.00 . A A . 9 ILE HG13 1 1
18 5163 1 1 6 ILE HG21 H 0.392 -0.607 1.424 1.00 . A A . 9 ILE HG21 1 1
18 5164 1 1 6 ILE HG22 H 0.116 -1.838 2.657 1.00 . A A . 9 ILE HG22 1 1
18 5165 1 1 6 ILE HG23 H -0.166 -0.138 3.029 1.00 . A A . 9 ILE HG23 1 1
18 5166 1 1 6 ILE N N 2.177 1.145 1.260 1.00 . A A . 9 ILE N 1 1
18 5167 1 1 6 ILE O O 4.759 0.699 2.079 1.00 . A A . 9 ILE O 1 1
18 5168 1 1 7 GLN C C 6.154 -0.211 5.099 1.00 . A A . 10 GLN C 1 1
18 5169 1 1 7 GLN CA C 5.598 1.152 4.685 1.00 . A A . 10 GLN CA 1 1
18 5170 1 1 7 GLN CB C 5.687 2.148 5.849 1.00 . A A . 10 GLN CB 1 1
18 5171 1 1 7 GLN CD C 7.150 3.558 7.356 1.00 . A A . 10 GLN CD 1 1
18 5172 1 1 7 GLN CG C 7.108 2.522 6.247 1.00 . A A . 10 GLN CG 1 1
18 5173 1 1 7 GLN H H 3.493 1.135 4.889 1.00 . A A . 10 GLN H 1 1
18 5174 1 1 7 GLN HA H 6.183 1.524 3.854 1.00 . A A . 10 GLN HA 1 1
18 5175 1 1 7 GLN HB2 H 5.167 3.052 5.571 1.00 . A A . 10 GLN HB2 1 1
18 5176 1 1 7 GLN HB3 H 5.199 1.716 6.712 1.00 . A A . 10 GLN HB3 1 1
18 5177 1 1 7 GLN HE21 H 9.084 3.869 7.029 1.00 . A A . 10 GLN HE21 1 1
18 5178 1 1 7 GLN HE22 H 8.373 4.809 8.293 1.00 . A A . 10 GLN HE22 1 1
18 5179 1 1 7 GLN HG2 H 7.620 1.635 6.589 1.00 . A A . 10 GLN HG2 1 1
18 5180 1 1 7 GLN HG3 H 7.618 2.920 5.382 1.00 . A A . 10 GLN HG3 1 1
18 5181 1 1 7 GLN N N 4.215 1.038 4.234 1.00 . A A . 10 GLN N 1 1
18 5182 1 1 7 GLN NE2 N 8.321 4.137 7.582 1.00 . A A . 10 GLN NE2 1 1
18 5183 1 1 7 GLN O O 7.223 -0.302 5.704 1.00 . A A . 10 GLN O 1 1
18 5184 1 1 7 GLN OE1 O 6.140 3.833 8.003 1.00 . A A . 10 GLN OE1 1 1
18 5185 1 1 8 ARG C C 6.529 -3.282 3.916 1.00 . A A . 11 ARG C 1 1
18 5186 1 1 8 ARG CA C 5.848 -2.622 5.109 1.00 . A A . 11 ARG CA 1 1
18 5187 1 1 8 ARG CB C 4.649 -3.462 5.560 1.00 . A A . 11 ARG CB 1 1
18 5188 1 1 8 ARG CD C 2.755 -3.769 7.189 1.00 . A A . 11 ARG CD 1 1
18 5189 1 1 8 ARG CG C 3.897 -2.868 6.742 1.00 . A A . 11 ARG CG 1 1
18 5190 1 1 8 ARG CZ C 3.937 -5.282 8.737 1.00 . A A . 11 ARG CZ 1 1
18 5191 1 1 8 ARG H H 4.584 -1.138 4.285 1.00 . A A . 11 ARG H 1 1
18 5192 1 1 8 ARG HA H 6.556 -2.555 5.921 1.00 . A A . 11 ARG HA 1 1
18 5193 1 1 8 ARG HB2 H 3.959 -3.557 4.733 1.00 . A A . 11 ARG HB2 1 1
18 5194 1 1 8 ARG HB3 H 4.997 -4.444 5.840 1.00 . A A . 11 ARG HB3 1 1
18 5195 1 1 8 ARG HD2 H 2.236 -3.292 8.007 1.00 . A A . 11 ARG HD2 1 1
18 5196 1 1 8 ARG HD3 H 2.073 -3.901 6.361 1.00 . A A . 11 ARG HD3 1 1
18 5197 1 1 8 ARG HE H 3.007 -5.852 7.066 1.00 . A A . 11 ARG HE 1 1
18 5198 1 1 8 ARG HG2 H 4.585 -2.739 7.565 1.00 . A A . 11 ARG HG2 1 1
18 5199 1 1 8 ARG HG3 H 3.495 -1.907 6.455 1.00 . A A . 11 ARG HG3 1 1
18 5200 1 1 8 ARG HH11 H 3.953 -3.337 9.286 1.00 . A A . 11 ARG HH11 1 1
18 5201 1 1 8 ARG HH12 H 4.782 -4.417 10.356 1.00 . A A . 11 ARG HH12 1 1
18 5202 1 1 8 ARG HH21 H 4.098 -7.278 8.471 1.00 . A A . 11 ARG HH21 1 1
18 5203 1 1 8 ARG HH22 H 4.864 -6.652 9.894 1.00 . A A . 11 ARG HH22 1 1
18 5204 1 1 8 ARG N N 5.423 -1.269 4.769 1.00 . A A . 11 ARG N 1 1
18 5205 1 1 8 ARG NE N 3.227 -5.081 7.628 1.00 . A A . 11 ARG NE 1 1
18 5206 1 1 8 ARG NH1 N 4.250 -4.261 9.524 1.00 . A A . 11 ARG NH1 1 1
18 5207 1 1 8 ARG NH2 N 4.332 -6.504 9.060 1.00 . A A . 11 ARG NH2 1 1
18 5208 1 1 8 ARG O O 6.580 -2.709 2.829 1.00 . A A . 11 ARG O 1 1
18 5209 1 1 9 GLY C C 6.861 -6.230 2.397 1.00 . A A . 12 GLY C 1 1
18 5210 1 1 9 GLY CA C 7.742 -5.198 3.067 1.00 . A A . 12 GLY CA 1 1
18 5211 1 1 9 GLY H H 6.987 -4.885 5.019 1.00 . A A . 12 GLY H 1 1
18 5212 1 1 9 GLY HA2 H 8.080 -4.492 2.324 1.00 . A A . 12 GLY HA2 1 1
18 5213 1 1 9 GLY HA3 H 8.603 -5.697 3.487 1.00 . A A . 12 GLY HA3 1 1
18 5214 1 1 9 GLY N N 7.057 -4.483 4.130 1.00 . A A . 12 GLY N 1 1
18 5215 1 1 9 GLY O O 5.699 -6.395 2.771 1.00 . A A . 12 GLY O 1 1
18 5216 1 1 10 PRO C C 8.979 -5.442 0.198 1.00 . A A . 13 PRO C 1 1
18 5217 1 1 10 PRO CA C 8.770 -6.769 0.924 1.00 . A A . 13 PRO CA 1 1
18 5218 1 1 10 PRO CB C 8.987 -7.947 -0.040 1.00 . A A . 13 PRO CB 1 1
18 5219 1 1 10 PRO CD C 6.689 -7.983 0.631 1.00 . A A . 13 PRO CD 1 1
18 5220 1 1 10 PRO CG C 7.816 -8.855 0.162 1.00 . A A . 13 PRO CG 1 1
18 5221 1 1 10 PRO HA H 9.469 -6.836 1.744 1.00 . A A . 13 PRO HA 1 1
18 5222 1 1 10 PRO HB2 H 9.026 -7.578 -1.056 1.00 . A A . 13 PRO HB2 1 1
18 5223 1 1 10 PRO HB3 H 9.915 -8.444 0.201 1.00 . A A . 13 PRO HB3 1 1
18 5224 1 1 10 PRO HD2 H 6.159 -7.558 -0.211 1.00 . A A . 13 PRO HD2 1 1
18 5225 1 1 10 PRO HD3 H 6.014 -8.537 1.265 1.00 . A A . 13 PRO HD3 1 1
18 5226 1 1 10 PRO HG2 H 7.556 -9.334 -0.771 1.00 . A A . 13 PRO HG2 1 1
18 5227 1 1 10 PRO HG3 H 8.051 -9.597 0.911 1.00 . A A . 13 PRO HG3 1 1
18 5228 1 1 10 PRO N N 7.390 -6.943 1.391 1.00 . A A . 13 PRO N 1 1
18 5229 1 1 10 PRO O O 8.142 -5.025 -0.602 1.00 . A A . 13 PRO O 1 1
18 5230 1 1 11 GLY C C 9.297 -2.498 0.068 1.00 . A A . 14 GLY C 1 1
18 5231 1 1 11 GLY CA C 10.402 -3.512 -0.145 1.00 . A A . 14 GLY CA 1 1
18 5232 1 1 11 GLY H H 10.729 -5.170 1.131 1.00 . A A . 14 GLY H 1 1
18 5233 1 1 11 GLY HA2 H 11.321 -3.123 0.269 1.00 . A A . 14 GLY HA2 1 1
18 5234 1 1 11 GLY HA3 H 10.534 -3.669 -1.206 1.00 . A A . 14 GLY HA3 1 1
18 5235 1 1 11 GLY N N 10.103 -4.786 0.485 1.00 . A A . 14 GLY N 1 1
18 5236 1 1 11 GLY O O 8.654 -2.492 1.114 1.00 . A A . 14 GLY O 1 1
18 5237 1 1 12 ARG C C 6.987 -0.883 -1.949 1.00 . A A . 15 ARG C 1 1
18 5238 1 1 12 ARG CA C 8.017 -0.640 -0.855 1.00 . A A . 15 ARG CA 1 1
18 5239 1 1 12 ARG CB C 8.594 0.777 -0.977 1.00 . A A . 15 ARG CB 1 1
18 5240 1 1 12 ARG CD C 10.537 0.556 0.627 1.00 . A A . 15 ARG CD 1 1
18 5241 1 1 12 ARG CG C 9.247 1.295 0.300 1.00 . A A . 15 ARG CG 1 1
18 5242 1 1 12 ARG CZ C 12.262 0.540 2.382 1.00 . A A . 15 ARG CZ 1 1
18 5243 1 1 12 ARG H H 9.607 -1.714 -1.745 1.00 . A A . 15 ARG H 1 1
18 5244 1 1 12 ARG HA H 7.531 -0.740 0.106 1.00 . A A . 15 ARG HA 1 1
18 5245 1 1 12 ARG HB2 H 9.335 0.785 -1.763 1.00 . A A . 15 ARG HB2 1 1
18 5246 1 1 12 ARG HB3 H 7.796 1.455 -1.246 1.00 . A A . 15 ARG HB3 1 1
18 5247 1 1 12 ARG HD2 H 10.326 -0.499 0.692 1.00 . A A . 15 ARG HD2 1 1
18 5248 1 1 12 ARG HD3 H 11.250 0.733 -0.164 1.00 . A A . 15 ARG HD3 1 1
18 5249 1 1 12 ARG HE H 10.614 1.663 2.413 1.00 . A A . 15 ARG HE 1 1
18 5250 1 1 12 ARG HG2 H 9.470 2.344 0.178 1.00 . A A . 15 ARG HG2 1 1
18 5251 1 1 12 ARG HG3 H 8.554 1.167 1.120 1.00 . A A . 15 ARG HG3 1 1
18 5252 1 1 12 ARG HH11 H 12.647 -0.666 0.806 1.00 . A A . 15 ARG HH11 1 1
18 5253 1 1 12 ARG HH12 H 13.837 -0.685 2.065 1.00 . A A . 15 ARG HH12 1 1
18 5254 1 1 12 ARG HH21 H 12.172 1.641 4.073 1.00 . A A . 15 ARG HH21 1 1
18 5255 1 1 12 ARG HH22 H 13.566 0.625 3.924 1.00 . A A . 15 ARG HH22 1 1
18 5256 1 1 12 ARG N N 9.068 -1.650 -0.930 1.00 . A A . 15 ARG N 1 1
18 5257 1 1 12 ARG NE N 11.113 0.999 1.894 1.00 . A A . 15 ARG NE 1 1
18 5258 1 1 12 ARG NH1 N 12.974 -0.343 1.695 1.00 . A A . 15 ARG NH1 1 1
18 5259 1 1 12 ARG NH2 N 12.703 0.971 3.556 1.00 . A A . 15 ARG NH2 1 1
18 5260 1 1 12 ARG O O 7.339 -1.023 -3.121 1.00 . A A . 15 ARG O 1 1
18 5261 1 1 13 ALA C C 3.365 -0.502 -2.049 1.00 . A A . 16 ALA C 1 1
18 5262 1 1 13 ALA CA C 4.639 -1.183 -2.510 1.00 . A A . 16 ALA CA 1 1
18 5263 1 1 13 ALA CB C 4.414 -2.681 -2.684 1.00 . A A . 16 ALA CB 1 1
18 5264 1 1 13 ALA H H 5.503 -0.827 -0.606 1.00 . A A . 16 ALA H 1 1
18 5265 1 1 13 ALA HA H 4.924 -0.772 -3.466 1.00 . A A . 16 ALA HA 1 1
18 5266 1 1 13 ALA HB1 H 5.322 -3.142 -3.044 1.00 . A A . 16 ALA HB1 1 1
18 5267 1 1 13 ALA HB2 H 4.142 -3.117 -1.734 1.00 . A A . 16 ALA HB2 1 1
18 5268 1 1 13 ALA HB3 H 3.621 -2.847 -3.397 1.00 . A A . 16 ALA HB3 1 1
18 5269 1 1 13 ALA N N 5.720 -0.943 -1.561 1.00 . A A . 16 ALA N 1 1
18 5270 1 1 13 ALA O O 3.359 0.204 -1.041 1.00 . A A . 16 ALA O 1 1
18 5271 1 1 14 PHE C C -0.133 -1.097 -2.653 1.00 . A A . 17 PHE C 1 1
18 5272 1 1 14 PHE CA C 1.011 -0.115 -2.432 1.00 . A A . 17 PHE CA 1 1
18 5273 1 1 14 PHE CB C 0.786 1.185 -3.219 1.00 . A A . 17 PHE CB 1 1
18 5274 1 1 14 PHE CD1 C 0.462 0.124 -5.474 1.00 . A A . 17 PHE CD1 1 1
18 5275 1 1 14 PHE CD2 C -1.099 1.780 -4.751 1.00 . A A . 17 PHE CD2 1 1
18 5276 1 1 14 PHE CE1 C -0.231 -0.016 -6.660 1.00 . A A . 17 PHE CE1 1 1
18 5277 1 1 14 PHE CE2 C -1.795 1.641 -5.939 1.00 . A A . 17 PHE CE2 1 1
18 5278 1 1 14 PHE CG C 0.036 1.022 -4.508 1.00 . A A . 17 PHE CG 1 1
18 5279 1 1 14 PHE CZ C -1.360 0.743 -6.893 1.00 . A A . 17 PHE CZ 1 1
18 5280 1 1 14 PHE H H 2.354 -1.286 -3.577 1.00 . A A . 17 PHE H 1 1
18 5281 1 1 14 PHE HA H 1.049 0.118 -1.382 1.00 . A A . 17 PHE HA 1 1
18 5282 1 1 14 PHE HB2 H 0.229 1.872 -2.607 1.00 . A A . 17 PHE HB2 1 1
18 5283 1 1 14 PHE HB3 H 1.746 1.623 -3.450 1.00 . A A . 17 PHE HB3 1 1
18 5284 1 1 14 PHE HD1 H 1.344 -0.471 -5.292 1.00 . A A . 17 PHE HD1 1 1
18 5285 1 1 14 PHE HD2 H -1.441 2.485 -3.999 1.00 . A A . 17 PHE HD2 1 1
18 5286 1 1 14 PHE HE1 H 0.112 -0.720 -7.406 1.00 . A A . 17 PHE HE1 1 1
18 5287 1 1 14 PHE HE2 H -2.679 2.238 -6.121 1.00 . A A . 17 PHE HE2 1 1
18 5288 1 1 14 PHE HZ H -1.902 0.634 -7.822 1.00 . A A . 17 PHE HZ 1 1
18 5289 1 1 14 PHE N N 2.288 -0.715 -2.786 1.00 . A A . 17 PHE N 1 1
18 5290 1 1 14 PHE O O -0.073 -1.951 -3.537 1.00 . A A . 17 PHE O 1 1
18 5291 1 1 15 VAL C C -3.571 -1.011 -2.237 1.00 . A A . 18 VAL C 1 1
18 5292 1 1 15 VAL CA C -2.333 -1.831 -1.907 1.00 . A A . 18 VAL CA 1 1
18 5293 1 1 15 VAL CB C -2.568 -2.574 -0.575 1.00 . A A . 18 VAL CB 1 1
18 5294 1 1 15 VAL CG1 C -3.578 -3.702 -0.738 1.00 . A A . 18 VAL CG1 1 1
18 5295 1 1 15 VAL CG2 C -1.255 -3.098 -0.008 1.00 . A A . 18 VAL CG2 1 1
18 5296 1 1 15 VAL H H -1.139 -0.262 -1.148 1.00 . A A . 18 VAL H 1 1
18 5297 1 1 15 VAL HA H -2.168 -2.561 -2.688 1.00 . A A . 18 VAL HA 1 1
18 5298 1 1 15 VAL HB H -2.979 -1.868 0.127 1.00 . A A . 18 VAL HB 1 1
18 5299 1 1 15 VAL HG11 H -3.396 -4.221 -1.668 1.00 . A A . 18 VAL HG11 1 1
18 5300 1 1 15 VAL HG12 H -3.477 -4.395 0.085 1.00 . A A . 18 VAL HG12 1 1
18 5301 1 1 15 VAL HG13 H -4.578 -3.294 -0.741 1.00 . A A . 18 VAL HG13 1 1
18 5302 1 1 15 VAL HG21 H -0.716 -3.630 -0.779 1.00 . A A . 18 VAL HG21 1 1
18 5303 1 1 15 VAL HG22 H -0.657 -2.270 0.341 1.00 . A A . 18 VAL HG22 1 1
18 5304 1 1 15 VAL HG23 H -1.458 -3.766 0.816 1.00 . A A . 18 VAL HG23 1 1
18 5305 1 1 15 VAL N N -1.165 -0.965 -1.830 1.00 . A A . 18 VAL N 1 1
18 5306 1 1 15 VAL O O -3.580 0.206 -2.059 1.00 . A A . 18 VAL O 1 1
18 5307 1 1 16 THR C C -7.003 -1.570 -2.177 1.00 . A A . 19 THR C 1 1
18 5308 1 1 16 THR CA C -5.868 -1.035 -3.051 1.00 . A A . 19 THR CA 1 1
18 5309 1 1 16 THR CB C -6.185 -1.268 -4.529 1.00 . A A . 19 THR CB 1 1
18 5310 1 1 16 THR CG2 C -7.456 -0.582 -4.989 1.00 . A A . 19 THR CG2 1 1
18 5311 1 1 16 THR H H -4.535 -2.656 -2.803 1.00 . A A . 19 THR H 1 1
18 5312 1 1 16 THR HA H -5.754 0.027 -2.879 1.00 . A A . 19 THR HA 1 1
18 5313 1 1 16 THR HB H -6.302 -2.331 -4.700 1.00 . A A . 19 THR HB 1 1
18 5314 1 1 16 THR HG1 H -4.433 -1.463 -5.390 1.00 . A A . 19 THR HG1 1 1
18 5315 1 1 16 THR HG21 H -7.437 0.454 -4.682 1.00 . A A . 19 THR HG21 1 1
18 5316 1 1 16 THR HG22 H -7.526 -0.637 -6.066 1.00 . A A . 19 THR HG22 1 1
18 5317 1 1 16 THR HG23 H -8.311 -1.074 -4.548 1.00 . A A . 19 THR HG23 1 1
18 5318 1 1 16 THR N N -4.611 -1.687 -2.701 1.00 . A A . 19 THR N 1 1
18 5319 1 1 16 THR O O -7.376 -2.738 -2.284 1.00 . A A . 19 THR O 1 1
18 5320 1 1 16 THR OG1 O -5.124 -0.797 -5.345 1.00 . A A . 19 THR OG1 1 1
18 5321 1 1 17 ILE C C -9.873 -0.274 -0.692 1.00 . A A . 20 ILE C 1 1
18 5322 1 1 17 ILE CA C -8.612 -1.091 -0.419 1.00 . A A . 20 ILE CA 1 1
18 5323 1 1 17 ILE CB C -8.189 -0.902 1.044 1.00 . A A . 20 ILE CB 1 1
18 5324 1 1 17 ILE CD1 C -5.932 0.266 0.751 1.00 . A A . 20 ILE CD1 1 1
18 5325 1 1 17 ILE CG1 C -7.374 0.382 1.205 1.00 . A A . 20 ILE CG1 1 1
18 5326 1 1 17 ILE CG2 C -7.402 -2.112 1.533 1.00 . A A . 20 ILE CG2 1 1
18 5327 1 1 17 ILE H H -7.200 0.194 -1.261 1.00 . A A . 20 ILE H 1 1
18 5328 1 1 17 ILE HA H -8.829 -2.127 -0.575 1.00 . A A . 20 ILE HA 1 1
18 5329 1 1 17 ILE HB H -9.078 -0.820 1.629 1.00 . A A . 20 ILE HB 1 1
18 5330 1 1 17 ILE HD11 H -5.771 -0.703 0.299 1.00 . A A . 20 ILE HD11 1 1
18 5331 1 1 17 ILE HD12 H -5.716 1.040 0.031 1.00 . A A . 20 ILE HD12 1 1
18 5332 1 1 17 ILE HD13 H -5.279 0.376 1.603 1.00 . A A . 20 ILE HD13 1 1
18 5333 1 1 17 ILE HG12 H -7.840 1.158 0.621 1.00 . A A . 20 ILE HG12 1 1
18 5334 1 1 17 ILE HG13 H -7.374 0.670 2.245 1.00 . A A . 20 ILE HG13 1 1
18 5335 1 1 17 ILE HG21 H -6.582 -2.305 0.856 1.00 . A A . 20 ILE HG21 1 1
18 5336 1 1 17 ILE HG22 H -7.014 -1.915 2.521 1.00 . A A . 20 ILE HG22 1 1
18 5337 1 1 17 ILE HG23 H -8.051 -2.974 1.566 1.00 . A A . 20 ILE HG23 1 1
18 5338 1 1 17 ILE N N -7.538 -0.717 -1.309 1.00 . A A . 20 ILE N 1 1
18 5339 1 1 17 ILE O O -9.802 0.855 -1.177 1.00 . A A . 20 ILE O 1 1
18 5340 1 1 18 GLY C C -12.663 -0.134 -2.069 1.00 . A A . 21 GLY C 1 1
18 5341 1 1 18 GLY CA C -12.286 -0.170 -0.604 1.00 . A A . 21 GLY CA 1 1
18 5342 1 1 18 GLY H H -11.024 -1.758 -0.002 1.00 . A A . 21 GLY H 1 1
18 5343 1 1 18 GLY HA2 H -13.065 -0.678 -0.054 1.00 . A A . 21 GLY HA2 1 1
18 5344 1 1 18 GLY HA3 H -12.203 0.843 -0.238 1.00 . A A . 21 GLY HA3 1 1
18 5345 1 1 18 GLY N N -11.027 -0.856 -0.380 1.00 . A A . 21 GLY N 1 1
18 5346 1 1 18 GLY O O -13.382 0.802 -2.477 1.00 . A A . 21 GLY O 1 1
19 5347 1 1 1 ARG C C -10.588 2.279 -3.475 1.00 . A A . 4 ARG C 1 1
19 5348 1 1 1 ARG CA C -11.511 1.158 -3.929 1.00 . A A . 4 ARG CA 1 1
19 5349 1 1 1 ARG CB C -11.163 0.751 -5.363 1.00 . A A . 4 ARG CB 1 1
19 5350 1 1 1 ARG CD C -11.512 -0.836 -7.279 1.00 . A A . 4 ARG CD 1 1
19 5351 1 1 1 ARG CG C -11.994 -0.407 -5.902 1.00 . A A . 4 ARG CG 1 1
19 5352 1 1 1 ARG CZ C -11.988 -2.605 -8.919 1.00 . A A . 4 ARG CZ 1 1
19 5353 1 1 1 ARG HA H -11.381 0.308 -3.277 1.00 . A A . 4 ARG HA 1 1
19 5354 1 1 1 ARG HB2 H -11.310 1.603 -6.012 1.00 . A A . 4 ARG HB2 1 1
19 5355 1 1 1 ARG HB3 H -10.122 0.463 -5.398 1.00 . A A . 4 ARG HB3 1 1
19 5356 1 1 1 ARG HD2 H -11.550 0.015 -7.942 1.00 . A A . 4 ARG HD2 1 1
19 5357 1 1 1 ARG HD3 H -10.492 -1.182 -7.197 1.00 . A A . 4 ARG HD3 1 1
19 5358 1 1 1 ARG HE H -13.181 -2.110 -7.397 1.00 . A A . 4 ARG HE 1 1
19 5359 1 1 1 ARG HG2 H -11.911 -1.245 -5.223 1.00 . A A . 4 ARG HG2 1 1
19 5360 1 1 1 ARG HG3 H -13.027 -0.098 -5.971 1.00 . A A . 4 ARG HG3 1 1
19 5361 1 1 1 ARG HH11 H -10.226 -1.649 -9.180 1.00 . A A . 4 ARG HH11 1 1
19 5362 1 1 1 ARG HH12 H -10.579 -2.884 -10.342 1.00 . A A . 4 ARG HH12 1 1
19 5363 1 1 1 ARG HH21 H -13.658 -3.742 -8.922 1.00 . A A . 4 ARG HH21 1 1
19 5364 1 1 1 ARG HH22 H -12.531 -4.074 -10.195 1.00 . A A . 4 ARG HH22 1 1
19 5365 1 1 1 ARG N N -12.930 1.589 -3.872 1.00 . A A . 4 ARG N 1 1
19 5366 1 1 1 ARG NE N -12.331 -1.907 -7.840 1.00 . A A . 4 ARG NE 1 1
19 5367 1 1 1 ARG NH1 N -10.836 -2.360 -9.530 1.00 . A A . 4 ARG NH1 1 1
19 5368 1 1 1 ARG NH2 N -12.791 -3.551 -9.383 1.00 . A A . 4 ARG NH2 1 1
19 5369 1 1 1 ARG O O -10.870 3.455 -3.702 1.00 . A A . 4 ARG O 1 1
19 5370 1 1 2 LYS C C -7.122 2.214 -2.394 1.00 . A A . 5 LYS C 1 1
19 5371 1 1 2 LYS CA C -8.503 2.856 -2.348 1.00 . A A . 5 LYS CA 1 1
19 5372 1 1 2 LYS CB C -8.862 3.282 -0.919 1.00 . A A . 5 LYS CB 1 1
19 5373 1 1 2 LYS CD C -8.338 4.690 1.094 1.00 . A A . 5 LYS CD 1 1
19 5374 1 1 2 LYS CE C -7.342 5.642 1.737 1.00 . A A . 5 LYS CE 1 1
19 5375 1 1 2 LYS CG C -7.883 4.264 -0.292 1.00 . A A . 5 LYS CG 1 1
19 5376 1 1 2 LYS H H -9.331 0.941 -2.696 1.00 . A A . 5 LYS H 1 1
19 5377 1 1 2 LYS HA H -8.512 3.721 -2.992 1.00 . A A . 5 LYS HA 1 1
19 5378 1 1 2 LYS HB2 H -9.837 3.746 -0.933 1.00 . A A . 5 LYS HB2 1 1
19 5379 1 1 2 LYS HB3 H -8.905 2.403 -0.296 1.00 . A A . 5 LYS HB3 1 1
19 5380 1 1 2 LYS HD2 H -9.293 5.185 1.015 1.00 . A A . 5 LYS HD2 1 1
19 5381 1 1 2 LYS HD3 H -8.435 3.811 1.716 1.00 . A A . 5 LYS HD3 1 1
19 5382 1 1 2 LYS HE2 H -7.666 5.854 2.744 1.00 . A A . 5 LYS HE2 1 1
19 5383 1 1 2 LYS HE3 H -6.376 5.161 1.763 1.00 . A A . 5 LYS HE3 1 1
19 5384 1 1 2 LYS HG2 H -6.916 3.792 -0.208 1.00 . A A . 5 LYS HG2 1 1
19 5385 1 1 2 LYS HG3 H -7.809 5.139 -0.922 1.00 . A A . 5 LYS HG3 1 1
19 5386 1 1 2 LYS HZ1 H -7.060 6.732 -0.023 1.00 . A A . 5 LYS HZ1 1 1
19 5387 1 1 2 LYS HZ2 H -8.098 7.477 1.086 1.00 . A A . 5 LYS HZ2 1 1
19 5388 1 1 2 LYS HZ3 H -6.429 7.480 1.358 1.00 . A A . 5 LYS HZ3 1 1
19 5389 1 1 2 LYS N N -9.489 1.901 -2.840 1.00 . A A . 5 LYS N 1 1
19 5390 1 1 2 LYS NZ N -7.224 6.922 0.987 1.00 . A A . 5 LYS NZ 1 1
19 5391 1 1 2 LYS O O -7.016 1.010 -2.571 1.00 . A A . 5 LYS O 1 1
19 5392 1 1 3 SER C C -3.822 3.153 -1.261 1.00 . A A . 6 SER C 1 1
19 5393 1 1 3 SER CA C -4.717 2.458 -2.281 1.00 . A A . 6 SER CA 1 1
19 5394 1 1 3 SER CB C -4.117 2.599 -3.683 1.00 . A A . 6 SER CB 1 1
19 5395 1 1 3 SER H H -6.198 3.964 -2.124 1.00 . A A . 6 SER H 1 1
19 5396 1 1 3 SER HA H -4.785 1.401 -2.031 1.00 . A A . 6 SER HA 1 1
19 5397 1 1 3 SER HB2 H -3.060 2.794 -3.597 1.00 . A A . 6 SER HB2 1 1
19 5398 1 1 3 SER HB3 H -4.264 1.685 -4.233 1.00 . A A . 6 SER HB3 1 1
19 5399 1 1 3 SER HG H -4.621 3.523 -5.337 1.00 . A A . 6 SER HG 1 1
19 5400 1 1 3 SER N N -6.070 3.001 -2.250 1.00 . A A . 6 SER N 1 1
19 5401 1 1 3 SER O O -4.013 4.331 -0.958 1.00 . A A . 6 SER O 1 1
19 5402 1 1 3 SER OG O -4.715 3.672 -4.392 1.00 . A A . 6 SER OG 1 1
19 5403 1 1 4 ILE C C -0.458 2.702 -0.130 1.00 . A A . 7 ILE C 1 1
19 5404 1 1 4 ILE CA C -1.902 2.985 0.229 1.00 . A A . 7 ILE CA 1 1
19 5405 1 1 4 ILE CB C -2.122 2.450 1.660 1.00 . A A . 7 ILE CB 1 1
19 5406 1 1 4 ILE CD1 C -2.476 0.344 3.039 1.00 . A A . 7 ILE CD1 1 1
19 5407 1 1 4 ILE CG1 C -2.409 0.946 1.651 1.00 . A A . 7 ILE CG1 1 1
19 5408 1 1 4 ILE CG2 C -3.220 3.214 2.374 1.00 . A A . 7 ILE CG2 1 1
19 5409 1 1 4 ILE H H -2.725 1.495 -1.034 1.00 . A A . 7 ILE H 1 1
19 5410 1 1 4 ILE HA H -2.049 4.053 0.243 1.00 . A A . 7 ILE HA 1 1
19 5411 1 1 4 ILE HB H -1.206 2.619 2.210 1.00 . A A . 7 ILE HB 1 1
19 5412 1 1 4 ILE HD11 H -1.612 0.659 3.609 1.00 . A A . 7 ILE HD11 1 1
19 5413 1 1 4 ILE HD12 H -3.376 0.680 3.534 1.00 . A A . 7 ILE HD12 1 1
19 5414 1 1 4 ILE HD13 H -2.486 -0.733 2.965 1.00 . A A . 7 ILE HD13 1 1
19 5415 1 1 4 ILE HG12 H -3.357 0.767 1.165 1.00 . A A . 7 ILE HG12 1 1
19 5416 1 1 4 ILE HG13 H -1.627 0.438 1.106 1.00 . A A . 7 ILE HG13 1 1
19 5417 1 1 4 ILE HG21 H -3.856 3.699 1.650 1.00 . A A . 7 ILE HG21 1 1
19 5418 1 1 4 ILE HG22 H -3.804 2.530 2.969 1.00 . A A . 7 ILE HG22 1 1
19 5419 1 1 4 ILE HG23 H -2.771 3.956 3.018 1.00 . A A . 7 ILE HG23 1 1
19 5420 1 1 4 ILE N N -2.836 2.424 -0.743 1.00 . A A . 7 ILE N 1 1
19 5421 1 1 4 ILE O O -0.125 1.628 -0.628 1.00 . A A . 7 ILE O 1 1
19 5422 1 1 5 ARG C C 2.424 3.048 1.307 1.00 . A A . 8 ARG C 1 1
19 5423 1 1 5 ARG CA C 1.826 3.508 -0.010 1.00 . A A . 8 ARG CA 1 1
19 5424 1 1 5 ARG CB C 2.447 4.837 -0.456 1.00 . A A . 8 ARG CB 1 1
19 5425 1 1 5 ARG CD C 4.335 3.747 -1.726 1.00 . A A . 8 ARG CD 1 1
19 5426 1 1 5 ARG CG C 3.954 4.773 -0.665 1.00 . A A . 8 ARG CG 1 1
19 5427 1 1 5 ARG CZ C 6.475 4.686 -2.517 1.00 . A A . 8 ARG CZ 1 1
19 5428 1 1 5 ARG H H 0.066 4.459 0.641 1.00 . A A . 8 ARG H 1 1
19 5429 1 1 5 ARG HA H 1.988 2.752 -0.766 1.00 . A A . 8 ARG HA 1 1
19 5430 1 1 5 ARG HB2 H 1.989 5.141 -1.384 1.00 . A A . 8 ARG HB2 1 1
19 5431 1 1 5 ARG HB3 H 2.243 5.585 0.297 1.00 . A A . 8 ARG HB3 1 1
19 5432 1 1 5 ARG HD2 H 4.004 2.771 -1.401 1.00 . A A . 8 ARG HD2 1 1
19 5433 1 1 5 ARG HD3 H 3.841 4.003 -2.651 1.00 . A A . 8 ARG HD3 1 1
19 5434 1 1 5 ARG HE H 6.254 2.890 -1.675 1.00 . A A . 8 ARG HE 1 1
19 5435 1 1 5 ARG HG2 H 4.304 5.745 -0.977 1.00 . A A . 8 ARG HG2 1 1
19 5436 1 1 5 ARG HG3 H 4.425 4.502 0.270 1.00 . A A . 8 ARG HG3 1 1
19 5437 1 1 5 ARG HH11 H 4.878 5.897 -2.787 1.00 . A A . 8 ARG HH11 1 1
19 5438 1 1 5 ARG HH12 H 6.394 6.533 -3.331 1.00 . A A . 8 ARG HH12 1 1
19 5439 1 1 5 ARG HH21 H 8.248 3.724 -2.391 1.00 . A A . 8 ARG HH21 1 1
19 5440 1 1 5 ARG HH22 H 8.307 5.299 -3.108 1.00 . A A . 8 ARG HH22 1 1
19 5441 1 1 5 ARG N N 0.400 3.653 0.198 1.00 . A A . 8 ARG N 1 1
19 5442 1 1 5 ARG NE N 5.779 3.700 -1.955 1.00 . A A . 8 ARG NE 1 1
19 5443 1 1 5 ARG NH1 N 5.865 5.796 -2.911 1.00 . A A . 8 ARG NH1 1 1
19 5444 1 1 5 ARG NH2 N 7.784 4.559 -2.686 1.00 . A A . 8 ARG NH2 1 1
19 5445 1 1 5 ARG O O 2.839 3.864 2.130 1.00 . A A . 8 ARG O 1 1
19 5446 1 1 6 ILE C C 4.438 1.176 2.799 1.00 . A A . 9 ILE C 1 1
19 5447 1 1 6 ILE CA C 2.909 1.193 2.779 1.00 . A A . 9 ILE CA 1 1
19 5448 1 1 6 ILE CB C 2.376 -0.241 3.031 1.00 . A A . 9 ILE CB 1 1
19 5449 1 1 6 ILE CD1 C 3.136 -1.134 0.755 1.00 . A A . 9 ILE CD1 1 1
19 5450 1 1 6 ILE CG1 C 3.183 -1.297 2.257 1.00 . A A . 9 ILE CG1 1 1
19 5451 1 1 6 ILE CG2 C 0.903 -0.322 2.654 1.00 . A A . 9 ILE CG2 1 1
19 5452 1 1 6 ILE H H 2.037 1.143 0.854 1.00 . A A . 9 ILE H 1 1
19 5453 1 1 6 ILE HA H 2.540 1.830 3.575 1.00 . A A . 9 ILE HA 1 1
19 5454 1 1 6 ILE HB H 2.456 -0.444 4.088 1.00 . A A . 9 ILE HB 1 1
19 5455 1 1 6 ILE HD11 H 2.140 -0.855 0.452 1.00 . A A . 9 ILE HD11 1 1
19 5456 1 1 6 ILE HD12 H 3.833 -0.367 0.455 1.00 . A A . 9 ILE HD12 1 1
19 5457 1 1 6 ILE HD13 H 3.406 -2.067 0.284 1.00 . A A . 9 ILE HD13 1 1
19 5458 1 1 6 ILE HG12 H 4.218 -1.246 2.559 1.00 . A A . 9 ILE HG12 1 1
19 5459 1 1 6 ILE HG13 H 2.796 -2.277 2.494 1.00 . A A . 9 ILE HG13 1 1
19 5460 1 1 6 ILE HG21 H 0.418 0.611 2.898 1.00 . A A . 9 ILE HG21 1 1
19 5461 1 1 6 ILE HG22 H 0.812 -0.507 1.594 1.00 . A A . 9 ILE HG22 1 1
19 5462 1 1 6 ILE HG23 H 0.434 -1.127 3.201 1.00 . A A . 9 ILE HG23 1 1
19 5463 1 1 6 ILE N N 2.415 1.741 1.528 1.00 . A A . 9 ILE N 1 1
19 5464 1 1 6 ILE O O 5.080 0.954 1.772 1.00 . A A . 9 ILE O 1 1
19 5465 1 1 7 GLN C C 6.955 0.070 4.626 1.00 . A A . 10 GLN C 1 1
19 5466 1 1 7 GLN CA C 6.469 1.426 4.119 1.00 . A A . 10 GLN CA 1 1
19 5467 1 1 7 GLN CB C 6.893 2.546 5.079 1.00 . A A . 10 GLN CB 1 1
19 5468 1 1 7 GLN CD C 8.774 3.913 6.073 1.00 . A A . 10 GLN CD 1 1
19 5469 1 1 7 GLN CG C 8.396 2.785 5.131 1.00 . A A . 10 GLN CG 1 1
19 5470 1 1 7 GLN H H 4.454 1.590 4.754 1.00 . A A . 10 GLN H 1 1
19 5471 1 1 7 GLN HA H 6.901 1.610 3.145 1.00 . A A . 10 GLN HA 1 1
19 5472 1 1 7 GLN HB2 H 6.418 3.466 4.771 1.00 . A A . 10 GLN HB2 1 1
19 5473 1 1 7 GLN HB3 H 6.558 2.296 6.075 1.00 . A A . 10 GLN HB3 1 1
19 5474 1 1 7 GLN HE21 H 9.858 2.669 7.181 1.00 . A A . 10 GLN HE21 1 1
19 5475 1 1 7 GLN HE22 H 9.822 4.312 7.712 1.00 . A A . 10 GLN HE22 1 1
19 5476 1 1 7 GLN HG2 H 8.882 1.881 5.463 1.00 . A A . 10 GLN HG2 1 1
19 5477 1 1 7 GLN HG3 H 8.741 3.035 4.139 1.00 . A A . 10 GLN HG3 1 1
19 5478 1 1 7 GLN N N 5.016 1.416 3.971 1.00 . A A . 10 GLN N 1 1
19 5479 1 1 7 GLN NE2 N 9.564 3.599 7.091 1.00 . A A . 10 GLN NE2 1 1
19 5480 1 1 7 GLN O O 8.132 -0.109 4.939 1.00 . A A . 10 GLN O 1 1
19 5481 1 1 7 GLN OE1 O 8.360 5.054 5.887 1.00 . A A . 10 GLN OE1 1 1
19 5482 1 1 8 ARG C C 6.528 -3.173 3.970 1.00 . A A . 11 ARG C 1 1
19 5483 1 1 8 ARG CA C 6.342 -2.233 5.156 1.00 . A A . 11 ARG CA 1 1
19 5484 1 1 8 ARG CB C 5.223 -2.752 6.065 1.00 . A A . 11 ARG CB 1 1
19 5485 1 1 8 ARG CD C 2.782 -3.343 6.301 1.00 . A A . 11 ARG CD 1 1
19 5486 1 1 8 ARG CG C 3.847 -2.712 5.416 1.00 . A A . 11 ARG CG 1 1
19 5487 1 1 8 ARG CZ C 2.250 -5.541 7.274 1.00 . A A . 11 ARG CZ 1 1
19 5488 1 1 8 ARG H H 5.115 -0.674 4.424 1.00 . A A . 11 ARG H 1 1
19 5489 1 1 8 ARG HA H 7.262 -2.191 5.717 1.00 . A A . 11 ARG HA 1 1
19 5490 1 1 8 ARG HB2 H 5.440 -3.775 6.337 1.00 . A A . 11 ARG HB2 1 1
19 5491 1 1 8 ARG HB3 H 5.194 -2.150 6.961 1.00 . A A . 11 ARG HB3 1 1
19 5492 1 1 8 ARG HD2 H 2.799 -2.858 7.265 1.00 . A A . 11 ARG HD2 1 1
19 5493 1 1 8 ARG HD3 H 1.816 -3.193 5.841 1.00 . A A . 11 ARG HD3 1 1
19 5494 1 1 8 ARG HE H 3.745 -5.186 6.002 1.00 . A A . 11 ARG HE 1 1
19 5495 1 1 8 ARG HG2 H 3.580 -1.683 5.231 1.00 . A A . 11 ARG HG2 1 1
19 5496 1 1 8 ARG HG3 H 3.888 -3.248 4.479 1.00 . A A . 11 ARG HG3 1 1
19 5497 1 1 8 ARG HH11 H 1.021 -4.043 7.852 1.00 . A A . 11 ARG HH11 1 1
19 5498 1 1 8 ARG HH12 H 0.665 -5.597 8.528 1.00 . A A . 11 ARG HH12 1 1
19 5499 1 1 8 ARG HH21 H 3.281 -7.236 6.889 1.00 . A A . 11 ARG HH21 1 1
19 5500 1 1 8 ARG HH22 H 1.949 -7.410 7.981 1.00 . A A . 11 ARG HH22 1 1
19 5501 1 1 8 ARG N N 6.032 -0.884 4.696 1.00 . A A . 11 ARG N 1 1
19 5502 1 1 8 ARG NE N 3.001 -4.775 6.488 1.00 . A A . 11 ARG NE 1 1
19 5503 1 1 8 ARG NH1 N 1.229 -5.017 7.940 1.00 . A A . 11 ARG NH1 1 1
19 5504 1 1 8 ARG NH2 N 2.516 -6.835 7.391 1.00 . A A . 11 ARG NH2 1 1
19 5505 1 1 8 ARG O O 6.458 -2.750 2.817 1.00 . A A . 11 ARG O 1 1
19 5506 1 1 9 GLY C C 5.685 -6.250 2.972 1.00 . A A . 12 GLY C 1 1
19 5507 1 1 9 GLY CA C 6.937 -5.432 3.211 1.00 . A A . 12 GLY CA 1 1
19 5508 1 1 9 GLY H H 6.793 -4.727 5.200 1.00 . A A . 12 GLY H 1 1
19 5509 1 1 9 GLY HA2 H 7.202 -4.923 2.296 1.00 . A A . 12 GLY HA2 1 1
19 5510 1 1 9 GLY HA3 H 7.743 -6.096 3.489 1.00 . A A . 12 GLY HA3 1 1
19 5511 1 1 9 GLY N N 6.755 -4.449 4.262 1.00 . A A . 12 GLY N 1 1
19 5512 1 1 9 GLY O O 4.662 -6.016 3.617 1.00 . A A . 12 GLY O 1 1
19 5513 1 1 10 PRO C C 7.118 -6.571 0.089 1.00 . A A . 13 PRO C 1 1
19 5514 1 1 10 PRO CA C 6.927 -7.533 1.260 1.00 . A A . 13 PRO CA 1 1
19 5515 1 1 10 PRO CB C 6.666 -8.960 0.742 1.00 . A A . 13 PRO CB 1 1
19 5516 1 1 10 PRO CD C 4.622 -8.106 1.688 1.00 . A A . 13 PRO CD 1 1
19 5517 1 1 10 PRO CG C 5.331 -9.369 1.289 1.00 . A A . 13 PRO CG 1 1
19 5518 1 1 10 PRO HA H 7.814 -7.529 1.874 1.00 . A A . 13 PRO HA 1 1
19 5519 1 1 10 PRO HB2 H 6.658 -8.954 -0.339 1.00 . A A . 13 PRO HB2 1 1
19 5520 1 1 10 PRO HB3 H 7.449 -9.616 1.091 1.00 . A A . 13 PRO HB3 1 1
19 5521 1 1 10 PRO HD2 H 4.059 -7.705 0.857 1.00 . A A . 13 PRO HD2 1 1
19 5522 1 1 10 PRO HD3 H 3.978 -8.281 2.537 1.00 . A A . 13 PRO HD3 1 1
19 5523 1 1 10 PRO HG2 H 4.767 -9.888 0.528 1.00 . A A . 13 PRO HG2 1 1
19 5524 1 1 10 PRO HG3 H 5.470 -10.007 2.150 1.00 . A A . 13 PRO HG3 1 1
19 5525 1 1 10 PRO N N 5.731 -7.223 2.045 1.00 . A A . 13 PRO N 1 1
19 5526 1 1 10 PRO O O 6.375 -6.619 -0.892 1.00 . A A . 13 PRO O 1 1
19 5527 1 1 11 GLY C C 7.682 -3.430 -0.669 1.00 . A A . 14 GLY C 1 1
19 5528 1 1 11 GLY CA C 8.399 -4.752 -0.864 1.00 . A A . 14 GLY CA 1 1
19 5529 1 1 11 GLY H H 8.685 -5.718 0.997 1.00 . A A . 14 GLY H 1 1
19 5530 1 1 11 GLY HA2 H 9.463 -4.569 -0.901 1.00 . A A . 14 GLY HA2 1 1
19 5531 1 1 11 GLY HA3 H 8.088 -5.179 -1.807 1.00 . A A . 14 GLY HA3 1 1
19 5532 1 1 11 GLY N N 8.123 -5.706 0.196 1.00 . A A . 14 GLY N 1 1
19 5533 1 1 11 GLY O O 6.485 -3.402 -0.385 1.00 . A A . 14 GLY O 1 1
19 5534 1 1 12 ARG C C 7.125 -0.595 -1.963 1.00 . A A . 15 ARG C 1 1
19 5535 1 1 12 ARG CA C 7.843 -1.002 -0.683 1.00 . A A . 15 ARG CA 1 1
19 5536 1 1 12 ARG CB C 8.935 0.008 -0.347 1.00 . A A . 15 ARG CB 1 1
19 5537 1 1 12 ARG CD C 10.041 0.826 1.745 1.00 . A A . 15 ARG CD 1 1
19 5538 1 1 12 ARG CG C 9.750 -0.379 0.874 1.00 . A A . 15 ARG CG 1 1
19 5539 1 1 12 ARG CZ C 11.353 1.374 3.755 1.00 . A A . 15 ARG CZ 1 1
19 5540 1 1 12 ARG H H 9.361 -2.422 -1.066 1.00 . A A . 15 ARG H 1 1
19 5541 1 1 12 ARG HA H 7.132 -1.029 0.131 1.00 . A A . 15 ARG HA 1 1
19 5542 1 1 12 ARG HB2 H 9.604 0.094 -1.192 1.00 . A A . 15 ARG HB2 1 1
19 5543 1 1 12 ARG HB3 H 8.476 0.968 -0.162 1.00 . A A . 15 ARG HB3 1 1
19 5544 1 1 12 ARG HD2 H 10.556 1.568 1.153 1.00 . A A . 15 ARG HD2 1 1
19 5545 1 1 12 ARG HD3 H 9.100 1.231 2.090 1.00 . A A . 15 ARG HD3 1 1
19 5546 1 1 12 ARG HE H 11.066 -0.467 3.046 1.00 . A A . 15 ARG HE 1 1
19 5547 1 1 12 ARG HG2 H 9.196 -1.104 1.453 1.00 . A A . 15 ARG HG2 1 1
19 5548 1 1 12 ARG HG3 H 10.686 -0.813 0.550 1.00 . A A . 15 ARG HG3 1 1
19 5549 1 1 12 ARG HH11 H 10.535 2.971 2.820 1.00 . A A . 15 ARG HH11 1 1
19 5550 1 1 12 ARG HH12 H 11.465 3.336 4.234 1.00 . A A . 15 ARG HH12 1 1
19 5551 1 1 12 ARG HH21 H 12.291 0.003 4.902 1.00 . A A . 15 ARG HH21 1 1
19 5552 1 1 12 ARG HH22 H 12.466 1.647 5.419 1.00 . A A . 15 ARG HH22 1 1
19 5553 1 1 12 ARG N N 8.415 -2.333 -0.832 1.00 . A A . 15 ARG N 1 1
19 5554 1 1 12 ARG NE N 10.864 0.481 2.900 1.00 . A A . 15 ARG NE 1 1
19 5555 1 1 12 ARG NH1 N 11.097 2.667 3.590 1.00 . A A . 15 ARG NH1 1 1
19 5556 1 1 12 ARG NH2 N 12.097 0.975 4.776 1.00 . A A . 15 ARG NH2 1 1
19 5557 1 1 12 ARG O O 7.759 -0.373 -2.995 1.00 . A A . 15 ARG O 1 1
19 5558 1 1 13 ALA C C 3.598 0.270 -2.648 1.00 . A A . 16 ALA C 1 1
19 5559 1 1 13 ALA CA C 4.997 -0.149 -3.060 1.00 . A A . 16 ALA CA 1 1
19 5560 1 1 13 ALA CB C 4.933 -1.318 -4.036 1.00 . A A . 16 ALA CB 1 1
19 5561 1 1 13 ALA H H 5.351 -0.710 -1.048 1.00 . A A . 16 ALA H 1 1
19 5562 1 1 13 ALA HA H 5.471 0.679 -3.562 1.00 . A A . 16 ALA HA 1 1
19 5563 1 1 13 ALA HB1 H 5.901 -1.795 -4.090 1.00 . A A . 16 ALA HB1 1 1
19 5564 1 1 13 ALA HB2 H 4.199 -2.033 -3.695 1.00 . A A . 16 ALA HB2 1 1
19 5565 1 1 13 ALA HB3 H 4.657 -0.957 -5.016 1.00 . A A . 16 ALA HB3 1 1
19 5566 1 1 13 ALA N N 5.800 -0.513 -1.897 1.00 . A A . 16 ALA N 1 1
19 5567 1 1 13 ALA O O 3.315 0.477 -1.470 1.00 . A A . 16 ALA O 1 1
19 5568 1 1 14 PHE C C 0.440 -0.435 -3.346 1.00 . A A . 17 PHE C 1 1
19 5569 1 1 14 PHE CA C 1.348 0.788 -3.389 1.00 . A A . 17 PHE CA 1 1
19 5570 1 1 14 PHE CB C 0.858 1.754 -4.472 1.00 . A A . 17 PHE CB 1 1
19 5571 1 1 14 PHE CD1 C -0.558 3.375 -3.171 1.00 . A A . 17 PHE CD1 1 1
19 5572 1 1 14 PHE CD2 C 1.395 4.199 -4.272 1.00 . A A . 17 PHE CD2 1 1
19 5573 1 1 14 PHE CE1 C -0.835 4.648 -2.706 1.00 . A A . 17 PHE CE1 1 1
19 5574 1 1 14 PHE CE2 C 1.121 5.472 -3.809 1.00 . A A . 17 PHE CE2 1 1
19 5575 1 1 14 PHE CG C 0.560 3.137 -3.959 1.00 . A A . 17 PHE CG 1 1
19 5576 1 1 14 PHE CZ C 0.006 5.697 -3.025 1.00 . A A . 17 PHE CZ 1 1
19 5577 1 1 14 PHE H H 3.028 0.221 -4.546 1.00 . A A . 17 PHE H 1 1
19 5578 1 1 14 PHE HA H 1.308 1.285 -2.431 1.00 . A A . 17 PHE HA 1 1
19 5579 1 1 14 PHE HB2 H 1.613 1.839 -5.238 1.00 . A A . 17 PHE HB2 1 1
19 5580 1 1 14 PHE HB3 H -0.047 1.360 -4.911 1.00 . A A . 17 PHE HB3 1 1
19 5581 1 1 14 PHE HD1 H -1.218 2.555 -2.917 1.00 . A A . 17 PHE HD1 1 1
19 5582 1 1 14 PHE HD2 H 2.267 4.025 -4.884 1.00 . A A . 17 PHE HD2 1 1
19 5583 1 1 14 PHE HE1 H -1.707 4.823 -2.094 1.00 . A A . 17 PHE HE1 1 1
19 5584 1 1 14 PHE HE2 H 1.779 6.291 -4.060 1.00 . A A . 17 PHE HE2 1 1
19 5585 1 1 14 PHE HZ H -0.210 6.691 -2.664 1.00 . A A . 17 PHE HZ 1 1
19 5586 1 1 14 PHE N N 2.729 0.397 -3.632 1.00 . A A . 17 PHE N 1 1
19 5587 1 1 14 PHE O O 0.440 -1.251 -4.267 1.00 . A A . 17 PHE O 1 1
19 5588 1 1 15 VAL C C -2.694 -1.120 -2.297 1.00 . A A . 18 VAL C 1 1
19 5589 1 1 15 VAL CA C -1.280 -1.644 -2.125 1.00 . A A . 18 VAL CA 1 1
19 5590 1 1 15 VAL CB C -1.155 -2.318 -0.742 1.00 . A A . 18 VAL CB 1 1
19 5591 1 1 15 VAL CG1 C -1.920 -3.636 -0.699 1.00 . A A . 18 VAL CG1 1 1
19 5592 1 1 15 VAL CG2 C 0.306 -2.532 -0.376 1.00 . A A . 18 VAL CG2 1 1
19 5593 1 1 15 VAL H H -0.308 0.155 -1.595 1.00 . A A . 18 VAL H 1 1
19 5594 1 1 15 VAL HA H -1.076 -2.378 -2.892 1.00 . A A . 18 VAL HA 1 1
19 5595 1 1 15 VAL HB H -1.594 -1.660 -0.012 1.00 . A A . 18 VAL HB 1 1
19 5596 1 1 15 VAL HG11 H -1.800 -4.155 -1.638 1.00 . A A . 18 VAL HG11 1 1
19 5597 1 1 15 VAL HG12 H -1.531 -4.250 0.101 1.00 . A A . 18 VAL HG12 1 1
19 5598 1 1 15 VAL HG13 H -2.968 -3.440 -0.522 1.00 . A A . 18 VAL HG13 1 1
19 5599 1 1 15 VAL HG21 H 0.907 -1.751 -0.815 1.00 . A A . 18 VAL HG21 1 1
19 5600 1 1 15 VAL HG22 H 0.415 -2.511 0.698 1.00 . A A . 18 VAL HG22 1 1
19 5601 1 1 15 VAL HG23 H 0.634 -3.490 -0.751 1.00 . A A . 18 VAL HG23 1 1
19 5602 1 1 15 VAL N N -0.346 -0.540 -2.284 1.00 . A A . 18 VAL N 1 1
19 5603 1 1 15 VAL O O -2.925 0.086 -2.218 1.00 . A A . 18 VAL O 1 1
19 5604 1 1 16 THR C C -5.861 -1.922 -1.497 1.00 . A A . 19 THR C 1 1
19 5605 1 1 16 THR CA C -5.017 -1.618 -2.726 1.00 . A A . 19 THR CA 1 1
19 5606 1 1 16 THR CB C -5.603 -2.306 -3.953 1.00 . A A . 19 THR CB 1 1
19 5607 1 1 16 THR CG2 C -6.923 -1.711 -4.398 1.00 . A A . 19 THR CG2 1 1
19 5608 1 1 16 THR H H -3.392 -2.963 -2.588 1.00 . A A . 19 THR H 1 1
19 5609 1 1 16 THR HA H -5.029 -0.551 -2.891 1.00 . A A . 19 THR HA 1 1
19 5610 1 1 16 THR HB H -5.767 -3.344 -3.722 1.00 . A A . 19 THR HB 1 1
19 5611 1 1 16 THR HG1 H -3.852 -1.914 -4.737 1.00 . A A . 19 THR HG1 1 1
19 5612 1 1 16 THR HG21 H -6.877 -0.634 -4.321 1.00 . A A . 19 THR HG21 1 1
19 5613 1 1 16 THR HG22 H -7.115 -1.991 -5.423 1.00 . A A . 19 THR HG22 1 1
19 5614 1 1 16 THR HG23 H -7.718 -2.084 -3.768 1.00 . A A . 19 THR HG23 1 1
19 5615 1 1 16 THR N N -3.634 -2.017 -2.535 1.00 . A A . 19 THR N 1 1
19 5616 1 1 16 THR O O -5.496 -2.739 -0.650 1.00 . A A . 19 THR O 1 1
19 5617 1 1 16 THR OG1 O -4.708 -2.219 -5.047 1.00 . A A . 19 THR OG1 1 1
19 5618 1 1 17 ILE C C -9.349 -1.315 -0.905 1.00 . A A . 20 ILE C 1 1
19 5619 1 1 17 ILE CA C -7.933 -1.367 -0.334 1.00 . A A . 20 ILE CA 1 1
19 5620 1 1 17 ILE CB C -7.746 -0.217 0.684 1.00 . A A . 20 ILE CB 1 1
19 5621 1 1 17 ILE CD1 C -5.992 1.207 1.866 1.00 . A A . 20 ILE CD1 1 1
19 5622 1 1 17 ILE CG1 C -6.256 0.053 0.923 1.00 . A A . 20 ILE CG1 1 1
19 5623 1 1 17 ILE CG2 C -8.434 -0.541 1.999 1.00 . A A . 20 ILE CG2 1 1
19 5624 1 1 17 ILE H H -7.195 -0.611 -2.138 1.00 . A A . 20 ILE H 1 1
19 5625 1 1 17 ILE HA H -7.772 -2.314 0.161 1.00 . A A . 20 ILE HA 1 1
19 5626 1 1 17 ILE HB H -8.203 0.670 0.277 1.00 . A A . 20 ILE HB 1 1
19 5627 1 1 17 ILE HD11 H -6.931 1.613 2.213 1.00 . A A . 20 ILE HD11 1 1
19 5628 1 1 17 ILE HD12 H -5.418 0.857 2.710 1.00 . A A . 20 ILE HD12 1 1
19 5629 1 1 17 ILE HD13 H -5.438 1.975 1.348 1.00 . A A . 20 ILE HD13 1 1
19 5630 1 1 17 ILE HG12 H -5.800 -0.830 1.346 1.00 . A A . 20 ILE HG12 1 1
19 5631 1 1 17 ILE HG13 H -5.782 0.281 -0.021 1.00 . A A . 20 ILE HG13 1 1
19 5632 1 1 17 ILE HG21 H -8.463 -1.610 2.137 1.00 . A A . 20 ILE HG21 1 1
19 5633 1 1 17 ILE HG22 H -7.883 -0.090 2.811 1.00 . A A . 20 ILE HG22 1 1
19 5634 1 1 17 ILE HG23 H -9.440 -0.148 1.986 1.00 . A A . 20 ILE HG23 1 1
19 5635 1 1 17 ILE N N -6.989 -1.239 -1.422 1.00 . A A . 20 ILE N 1 1
19 5636 1 1 17 ILE O O -9.530 -0.953 -2.072 1.00 . A A . 20 ILE O 1 1
19 5637 1 1 18 GLY C C -12.140 -0.288 -1.097 1.00 . A A . 21 GLY C 1 1
19 5638 1 1 18 GLY CA C -11.721 -1.644 -0.554 1.00 . A A . 21 GLY CA 1 1
19 5639 1 1 18 GLY H H -10.139 -1.943 0.822 1.00 . A A . 21 GLY H 1 1
19 5640 1 1 18 GLY HA2 H -11.839 -2.381 -1.333 1.00 . A A . 21 GLY HA2 1 1
19 5641 1 1 18 GLY HA3 H -12.368 -1.903 0.271 1.00 . A A . 21 GLY HA3 1 1
19 5642 1 1 18 GLY N N -10.342 -1.666 -0.093 1.00 . A A . 21 GLY N 1 1
19 5643 1 1 18 GLY O O -13.134 -0.233 -1.850 1.00 . A A . 21 GLY O 1 1
20 5644 1 1 1 ARG C C -10.533 2.301 -3.436 1.00 . A A . 4 ARG C 1 1
20 5645 1 1 1 ARG CA C -11.536 1.280 -3.968 1.00 . A A . 4 ARG CA 1 1
20 5646 1 1 1 ARG CB C -11.779 1.496 -5.469 1.00 . A A . 4 ARG CB 1 1
20 5647 1 1 1 ARG CD C -10.322 -0.341 -6.405 1.00 . A A . 4 ARG CD 1 1
20 5648 1 1 1 ARG CG C -10.580 1.160 -6.346 1.00 . A A . 4 ARG CG 1 1
20 5649 1 1 1 ARG CZ C -9.104 -1.843 -7.938 1.00 . A A . 4 ARG CZ 1 1
20 5650 1 1 1 ARG HA H -11.147 0.287 -3.809 1.00 . A A . 4 ARG HA 1 1
20 5651 1 1 1 ARG HB2 H -12.606 0.876 -5.781 1.00 . A A . 4 ARG HB2 1 1
20 5652 1 1 1 ARG HB3 H -12.038 2.532 -5.635 1.00 . A A . 4 ARG HB3 1 1
20 5653 1 1 1 ARG HD2 H -10.064 -0.691 -5.416 1.00 . A A . 4 ARG HD2 1 1
20 5654 1 1 1 ARG HD3 H -11.224 -0.835 -6.738 1.00 . A A . 4 ARG HD3 1 1
20 5655 1 1 1 ARG HE H -8.564 0.026 -7.496 1.00 . A A . 4 ARG HE 1 1
20 5656 1 1 1 ARG HG2 H -10.765 1.521 -7.347 1.00 . A A . 4 ARG HG2 1 1
20 5657 1 1 1 ARG HG3 H -9.703 1.650 -5.944 1.00 . A A . 4 ARG HG3 1 1
20 5658 1 1 1 ARG HH11 H -10.758 -2.659 -7.109 1.00 . A A . 4 ARG HH11 1 1
20 5659 1 1 1 ARG HH12 H -9.887 -3.690 -8.194 1.00 . A A . 4 ARG HH12 1 1
20 5660 1 1 1 ARG HH21 H -7.419 -1.324 -8.926 1.00 . A A . 4 ARG HH21 1 1
20 5661 1 1 1 ARG HH22 H -7.990 -2.932 -9.226 1.00 . A A . 4 ARG HH22 1 1
20 5662 1 1 1 ARG N N -12.832 1.402 -3.256 1.00 . A A . 4 ARG N 1 1
20 5663 1 1 1 ARG NE N -9.233 -0.669 -7.325 1.00 . A A . 4 ARG NE 1 1
20 5664 1 1 1 ARG NH1 N -9.989 -2.810 -7.730 1.00 . A A . 4 ARG NH1 1 1
20 5665 1 1 1 ARG NH2 N -8.088 -2.051 -8.764 1.00 . A A . 4 ARG NH2 1 1
20 5666 1 1 1 ARG O O -10.513 3.451 -3.870 1.00 . A A . 4 ARG O 1 1
20 5667 1 1 2 LYS C C -7.331 2.087 -2.032 1.00 . A A . 5 LYS C 1 1
20 5668 1 1 2 LYS CA C -8.701 2.730 -1.877 1.00 . A A . 5 LYS CA 1 1
20 5669 1 1 2 LYS CB C -9.017 2.913 -0.390 1.00 . A A . 5 LYS CB 1 1
20 5670 1 1 2 LYS CD C -7.258 4.659 0.115 1.00 . A A . 5 LYS CD 1 1
20 5671 1 1 2 LYS CE C -6.965 5.926 0.903 1.00 . A A . 5 LYS CE 1 1
20 5672 1 1 2 LYS CG C -8.738 4.308 0.158 1.00 . A A . 5 LYS CG 1 1
20 5673 1 1 2 LYS H H -9.781 0.937 -2.181 1.00 . A A . 5 LYS H 1 1
20 5674 1 1 2 LYS HA H -8.711 3.686 -2.373 1.00 . A A . 5 LYS HA 1 1
20 5675 1 1 2 LYS HB2 H -10.061 2.691 -0.228 1.00 . A A . 5 LYS HB2 1 1
20 5676 1 1 2 LYS HB3 H -8.423 2.207 0.173 1.00 . A A . 5 LYS HB3 1 1
20 5677 1 1 2 LYS HD2 H -6.689 3.844 0.535 1.00 . A A . 5 LYS HD2 1 1
20 5678 1 1 2 LYS HD3 H -6.967 4.813 -0.912 1.00 . A A . 5 LYS HD3 1 1
20 5679 1 1 2 LYS HE2 H -7.522 6.743 0.468 1.00 . A A . 5 LYS HE2 1 1
20 5680 1 1 2 LYS HE3 H -7.281 5.779 1.925 1.00 . A A . 5 LYS HE3 1 1
20 5681 1 1 2 LYS HG2 H -9.284 5.029 -0.432 1.00 . A A . 5 LYS HG2 1 1
20 5682 1 1 2 LYS HG3 H -9.078 4.352 1.183 1.00 . A A . 5 LYS HG3 1 1
20 5683 1 1 2 LYS HZ1 H -4.946 5.414 1.056 1.00 . A A . 5 LYS HZ1 1 1
20 5684 1 1 2 LYS HZ2 H -5.253 6.669 -0.035 1.00 . A A . 5 LYS HZ2 1 1
20 5685 1 1 2 LYS HZ3 H -5.305 6.963 1.632 1.00 . A A . 5 LYS HZ3 1 1
20 5686 1 1 2 LYS N N -9.710 1.869 -2.487 1.00 . A A . 5 LYS N 1 1
20 5687 1 1 2 LYS NZ N -5.516 6.266 0.887 1.00 . A A . 5 LYS NZ 1 1
20 5688 1 1 2 LYS O O -7.226 0.875 -2.012 1.00 . A A . 5 LYS O 1 1
20 5689 1 1 3 SER C C -3.929 3.184 -1.562 1.00 . A A . 6 SER C 1 1
20 5690 1 1 3 SER CA C -4.943 2.332 -2.317 1.00 . A A . 6 SER CA 1 1
20 5691 1 1 3 SER CB C -4.556 2.212 -3.792 1.00 . A A . 6 SER CB 1 1
20 5692 1 1 3 SER H H -6.414 3.852 -2.184 1.00 . A A . 6 SER H 1 1
20 5693 1 1 3 SER HA H -4.953 1.345 -1.880 1.00 . A A . 6 SER HA 1 1
20 5694 1 1 3 SER HB2 H -4.413 3.194 -4.203 1.00 . A A . 6 SER HB2 1 1
20 5695 1 1 3 SER HB3 H -3.637 1.650 -3.874 1.00 . A A . 6 SER HB3 1 1
20 5696 1 1 3 SER HG H -5.265 0.659 -4.770 1.00 . A A . 6 SER HG 1 1
20 5697 1 1 3 SER N N -6.286 2.884 -2.178 1.00 . A A . 6 SER N 1 1
20 5698 1 1 3 SER O O -4.001 4.413 -1.585 1.00 . A A . 6 SER O 1 1
20 5699 1 1 3 SER OG O -5.567 1.545 -4.532 1.00 . A A . 6 SER OG 1 1
20 5700 1 1 4 ILE C C -0.568 2.694 -0.428 1.00 . A A . 7 ILE C 1 1
20 5701 1 1 4 ILE CA C -1.960 3.213 -0.121 1.00 . A A . 7 ILE CA 1 1
20 5702 1 1 4 ILE CB C -2.171 3.055 1.401 1.00 . A A . 7 ILE CB 1 1
20 5703 1 1 4 ILE CD1 C -2.774 1.380 3.224 1.00 . A A . 7 ILE CD1 1 1
20 5704 1 1 4 ILE CG1 C -2.641 1.636 1.737 1.00 . A A . 7 ILE CG1 1 1
20 5705 1 1 4 ILE CG2 C -3.140 4.091 1.938 1.00 . A A . 7 ILE CG2 1 1
20 5706 1 1 4 ILE H H -2.991 1.542 -0.917 1.00 . A A . 7 ILE H 1 1
20 5707 1 1 4 ILE HA H -2.005 4.264 -0.362 1.00 . A A . 7 ILE HA 1 1
20 5708 1 1 4 ILE HB H -1.217 3.223 1.882 1.00 . A A . 7 ILE HB 1 1
20 5709 1 1 4 ILE HD11 H -1.846 1.633 3.717 1.00 . A A . 7 ILE HD11 1 1
20 5710 1 1 4 ILE HD12 H -3.572 1.987 3.623 1.00 . A A . 7 ILE HD12 1 1
20 5711 1 1 4 ILE HD13 H -2.996 0.336 3.390 1.00 . A A . 7 ILE HD13 1 1
20 5712 1 1 4 ILE HG12 H -3.607 1.465 1.286 1.00 . A A . 7 ILE HG12 1 1
20 5713 1 1 4 ILE HG13 H -1.930 0.927 1.341 1.00 . A A . 7 ILE HG13 1 1
20 5714 1 1 4 ILE HG21 H -2.998 5.022 1.411 1.00 . A A . 7 ILE HG21 1 1
20 5715 1 1 4 ILE HG22 H -4.152 3.746 1.800 1.00 . A A . 7 ILE HG22 1 1
20 5716 1 1 4 ILE HG23 H -2.947 4.239 2.991 1.00 . A A . 7 ILE HG23 1 1
20 5717 1 1 4 ILE N N -2.991 2.523 -0.891 1.00 . A A . 7 ILE N 1 1
20 5718 1 1 4 ILE O O -0.377 1.507 -0.691 1.00 . A A . 7 ILE O 1 1
20 5719 1 1 5 ARG C C 2.333 2.855 0.878 1.00 . A A . 8 ARG C 1 1
20 5720 1 1 5 ARG CA C 1.796 3.214 -0.496 1.00 . A A . 8 ARG CA 1 1
20 5721 1 1 5 ARG CB C 2.598 4.367 -1.108 1.00 . A A . 8 ARG CB 1 1
20 5722 1 1 5 ARG CD C 4.816 5.195 -1.966 1.00 . A A . 8 ARG CD 1 1
20 5723 1 1 5 ARG CG C 4.048 4.009 -1.401 1.00 . A A . 8 ARG CG 1 1
20 5724 1 1 5 ARG CZ C 5.536 6.320 0.107 1.00 . A A . 8 ARG CZ 1 1
20 5725 1 1 5 ARG H H 0.188 4.497 -0.047 1.00 . A A . 8 ARG H 1 1
20 5726 1 1 5 ARG HA H 1.845 2.348 -1.139 1.00 . A A . 8 ARG HA 1 1
20 5727 1 1 5 ARG HB2 H 2.129 4.666 -2.034 1.00 . A A . 8 ARG HB2 1 1
20 5728 1 1 5 ARG HB3 H 2.587 5.203 -0.423 1.00 . A A . 8 ARG HB3 1 1
20 5729 1 1 5 ARG HD2 H 5.829 4.884 -2.177 1.00 . A A . 8 ARG HD2 1 1
20 5730 1 1 5 ARG HD3 H 4.341 5.512 -2.882 1.00 . A A . 8 ARG HD3 1 1
20 5731 1 1 5 ARG HE H 4.336 7.120 -1.272 1.00 . A A . 8 ARG HE 1 1
20 5732 1 1 5 ARG HG2 H 4.522 3.690 -0.485 1.00 . A A . 8 ARG HG2 1 1
20 5733 1 1 5 ARG HG3 H 4.069 3.202 -2.119 1.00 . A A . 8 ARG HG3 1 1
20 5734 1 1 5 ARG HH11 H 6.278 4.455 -0.137 1.00 . A A . 8 ARG HH11 1 1
20 5735 1 1 5 ARG HH12 H 6.764 5.263 1.316 1.00 . A A . 8 ARG HH12 1 1
20 5736 1 1 5 ARG HH21 H 4.973 8.186 0.637 1.00 . A A . 8 ARG HH21 1 1
20 5737 1 1 5 ARG HH22 H 6.022 7.380 1.756 1.00 . A A . 8 ARG HH22 1 1
20 5738 1 1 5 ARG N N 0.407 3.581 -0.316 1.00 . A A . 8 ARG N 1 1
20 5739 1 1 5 ARG NE N 4.852 6.322 -1.035 1.00 . A A . 8 ARG NE 1 1
20 5740 1 1 5 ARG NH1 N 6.251 5.258 0.458 1.00 . A A . 8 ARG NH1 1 1
20 5741 1 1 5 ARG NH2 N 5.508 7.382 0.898 1.00 . A A . 8 ARG NH2 1 1
20 5742 1 1 5 ARG O O 2.755 3.730 1.636 1.00 . A A . 8 ARG O 1 1
20 5743 1 1 6 ILE C C 4.209 1.068 2.629 1.00 . A A . 9 ILE C 1 1
20 5744 1 1 6 ILE CA C 2.687 1.144 2.544 1.00 . A A . 9 ILE CA 1 1
20 5745 1 1 6 ILE CB C 2.076 -0.227 2.950 1.00 . A A . 9 ILE CB 1 1
20 5746 1 1 6 ILE CD1 C 2.586 -1.448 0.759 1.00 . A A . 9 ILE CD1 1 1
20 5747 1 1 6 ILE CG1 C 2.789 -1.397 2.257 1.00 . A A . 9 ILE CG1 1 1
20 5748 1 1 6 ILE CG2 C 0.584 -0.265 2.640 1.00 . A A . 9 ILE CG2 1 1
20 5749 1 1 6 ILE H H 1.879 0.932 0.598 1.00 . A A . 9 ILE H 1 1
20 5750 1 1 6 ILE HA H 2.331 1.887 3.251 1.00 . A A . 9 ILE HA 1 1
20 5751 1 1 6 ILE HB H 2.190 -0.335 4.019 1.00 . A A . 9 ILE HB 1 1
20 5752 1 1 6 ILE HD11 H 1.583 -1.128 0.517 1.00 . A A . 9 ILE HD11 1 1
20 5753 1 1 6 ILE HD12 H 3.299 -0.798 0.281 1.00 . A A . 9 ILE HD12 1 1
20 5754 1 1 6 ILE HD13 H 2.734 -2.458 0.412 1.00 . A A . 9 ILE HD13 1 1
20 5755 1 1 6 ILE HG12 H 3.850 -1.323 2.441 1.00 . A A . 9 ILE HG12 1 1
20 5756 1 1 6 ILE HG13 H 2.423 -2.324 2.671 1.00 . A A . 9 ILE HG13 1 1
20 5757 1 1 6 ILE HG21 H 0.377 0.331 1.763 1.00 . A A . 9 ILE HG21 1 1
20 5758 1 1 6 ILE HG22 H 0.281 -1.286 2.455 1.00 . A A . 9 ILE HG22 1 1
20 5759 1 1 6 ILE HG23 H 0.030 0.127 3.480 1.00 . A A . 9 ILE HG23 1 1
20 5760 1 1 6 ILE N N 2.259 1.579 1.225 1.00 . A A . 9 ILE N 1 1
20 5761 1 1 6 ILE O O 4.885 0.728 1.657 1.00 . A A . 9 ILE O 1 1
20 5762 1 1 7 GLN C C 6.628 0.031 4.589 1.00 . A A . 10 GLN C 1 1
20 5763 1 1 7 GLN CA C 6.178 1.380 4.039 1.00 . A A . 10 GLN CA 1 1
20 5764 1 1 7 GLN CB C 6.570 2.496 5.012 1.00 . A A . 10 GLN CB 1 1
20 5765 1 1 7 GLN CD C 6.563 4.970 5.527 1.00 . A A . 10 GLN CD 1 1
20 5766 1 1 7 GLN CG C 6.192 3.888 4.530 1.00 . A A . 10 GLN CG 1 1
20 5767 1 1 7 GLN H H 4.141 1.660 4.531 1.00 . A A . 10 GLN H 1 1
20 5768 1 1 7 GLN HA H 6.669 1.552 3.092 1.00 . A A . 10 GLN HA 1 1
20 5769 1 1 7 GLN HB2 H 6.081 2.321 5.959 1.00 . A A . 10 GLN HB2 1 1
20 5770 1 1 7 GLN HB3 H 7.639 2.467 5.161 1.00 . A A . 10 GLN HB3 1 1
20 5771 1 1 7 GLN HE21 H 6.927 6.249 4.051 1.00 . A A . 10 GLN HE21 1 1
20 5772 1 1 7 GLN HE22 H 7.165 6.858 5.648 1.00 . A A . 10 GLN HE22 1 1
20 5773 1 1 7 GLN HG2 H 6.706 4.085 3.601 1.00 . A A . 10 GLN HG2 1 1
20 5774 1 1 7 GLN HG3 H 5.125 3.922 4.364 1.00 . A A . 10 GLN HG3 1 1
20 5775 1 1 7 GLN N N 4.737 1.396 3.803 1.00 . A A . 10 GLN N 1 1
20 5776 1 1 7 GLN NE2 N 6.921 6.144 5.024 1.00 . A A . 10 GLN NE2 1 1
20 5777 1 1 7 GLN O O 7.756 -0.114 5.061 1.00 . A A . 10 GLN O 1 1
20 5778 1 1 7 GLN OE1 O 6.526 4.752 6.736 1.00 . A A . 10 GLN OE1 1 1
20 5779 1 1 8 ARG C C 6.445 -3.213 3.897 1.00 . A A . 11 ARG C 1 1
20 5780 1 1 8 ARG CA C 6.034 -2.287 5.037 1.00 . A A . 11 ARG CA 1 1
20 5781 1 1 8 ARG CB C 4.807 -2.855 5.757 1.00 . A A . 11 ARG CB 1 1
20 5782 1 1 8 ARG CD C 2.889 -2.443 7.345 1.00 . A A . 11 ARG CD 1 1
20 5783 1 1 8 ARG CG C 4.130 -1.857 6.685 1.00 . A A . 11 ARG CG 1 1
20 5784 1 1 8 ARG CZ C 3.420 -4.731 8.114 1.00 . A A . 11 ARG CZ 1 1
20 5785 1 1 8 ARG H H 4.853 -0.772 4.151 1.00 . A A . 11 ARG H 1 1
20 5786 1 1 8 ARG HA H 6.851 -2.209 5.739 1.00 . A A . 11 ARG HA 1 1
20 5787 1 1 8 ARG HB2 H 4.087 -3.176 5.018 1.00 . A A . 11 ARG HB2 1 1
20 5788 1 1 8 ARG HB3 H 5.113 -3.709 6.343 1.00 . A A . 11 ARG HB3 1 1
20 5789 1 1 8 ARG HD2 H 2.332 -1.642 7.806 1.00 . A A . 11 ARG HD2 1 1
20 5790 1 1 8 ARG HD3 H 2.279 -2.909 6.583 1.00 . A A . 11 ARG HD3 1 1
20 5791 1 1 8 ARG HE H 3.296 -3.125 9.291 1.00 . A A . 11 ARG HE 1 1
20 5792 1 1 8 ARG HG2 H 4.830 -1.567 7.457 1.00 . A A . 11 ARG HG2 1 1
20 5793 1 1 8 ARG HG3 H 3.845 -0.986 6.114 1.00 . A A . 11 ARG HG3 1 1
20 5794 1 1 8 ARG HH11 H 3.089 -4.579 6.125 1.00 . A A . 11 ARG HH11 1 1
20 5795 1 1 8 ARG HH12 H 3.473 -6.168 6.694 1.00 . A A . 11 ARG HH12 1 1
20 5796 1 1 8 ARG HH21 H 3.793 -5.214 10.041 1.00 . A A . 11 ARG HH21 1 1
20 5797 1 1 8 ARG HH22 H 3.871 -6.530 8.917 1.00 . A A . 11 ARG HH22 1 1
20 5798 1 1 8 ARG N N 5.736 -0.951 4.532 1.00 . A A . 11 ARG N 1 1
20 5799 1 1 8 ARG NE N 3.219 -3.438 8.366 1.00 . A A . 11 ARG NE 1 1
20 5800 1 1 8 ARG NH1 N 3.318 -5.198 6.875 1.00 . A A . 11 ARG NH1 1 1
20 5801 1 1 8 ARG NH2 N 3.720 -5.560 9.105 1.00 . A A . 11 ARG NH2 1 1
20 5802 1 1 8 ARG O O 6.709 -2.761 2.782 1.00 . A A . 11 ARG O 1 1
20 5803 1 1 9 GLY C C 5.755 -6.440 2.849 1.00 . A A . 12 GLY C 1 1
20 5804 1 1 9 GLY CA C 6.883 -5.486 3.184 1.00 . A A . 12 GLY CA 1 1
20 5805 1 1 9 GLY H H 6.284 -4.805 5.095 1.00 . A A . 12 GLY H 1 1
20 5806 1 1 9 GLY HA2 H 7.179 -4.966 2.286 1.00 . A A . 12 GLY HA2 1 1
20 5807 1 1 9 GLY HA3 H 7.723 -6.054 3.553 1.00 . A A . 12 GLY HA3 1 1
20 5808 1 1 9 GLY N N 6.502 -4.509 4.188 1.00 . A A . 12 GLY N 1 1
20 5809 1 1 9 GLY O O 4.665 -6.335 3.413 1.00 . A A . 12 GLY O 1 1
20 5810 1 1 10 PRO C C 7.482 -6.480 0.161 1.00 . A A . 13 PRO C 1 1
20 5811 1 1 10 PRO CA C 7.270 -7.543 1.237 1.00 . A A . 13 PRO CA 1 1
20 5812 1 1 10 PRO CB C 7.165 -8.932 0.608 1.00 . A A . 13 PRO CB 1 1
20 5813 1 1 10 PRO CD C 4.999 -8.397 1.487 1.00 . A A . 13 PRO CD 1 1
20 5814 1 1 10 PRO CG C 5.706 -9.129 0.376 1.00 . A A . 13 PRO CG 1 1
20 5815 1 1 10 PRO HA H 8.096 -7.519 1.931 1.00 . A A . 13 PRO HA 1 1
20 5816 1 1 10 PRO HB2 H 7.721 -8.955 -0.318 1.00 . A A . 13 PRO HB2 1 1
20 5817 1 1 10 PRO HB3 H 7.559 -9.671 1.289 1.00 . A A . 13 PRO HB3 1 1
20 5818 1 1 10 PRO HD2 H 4.104 -7.919 1.113 1.00 . A A . 13 PRO HD2 1 1
20 5819 1 1 10 PRO HD3 H 4.757 -9.075 2.292 1.00 . A A . 13 PRO HD3 1 1
20 5820 1 1 10 PRO HG2 H 5.427 -8.714 -0.582 1.00 . A A . 13 PRO HG2 1 1
20 5821 1 1 10 PRO HG3 H 5.468 -10.182 0.411 1.00 . A A . 13 PRO HG3 1 1
20 5822 1 1 10 PRO N N 5.985 -7.391 1.927 1.00 . A A . 13 PRO N 1 1
20 5823 1 1 10 PRO O O 6.823 -6.494 -0.877 1.00 . A A . 13 PRO O 1 1
20 5824 1 1 11 GLY C C 7.709 -3.351 -0.414 1.00 . A A . 14 GLY C 1 1
20 5825 1 1 11 GLY CA C 8.692 -4.501 -0.527 1.00 . A A . 14 GLY CA 1 1
20 5826 1 1 11 GLY H H 8.900 -5.603 1.267 1.00 . A A . 14 GLY H 1 1
20 5827 1 1 11 GLY HA2 H 9.690 -4.130 -0.349 1.00 . A A . 14 GLY HA2 1 1
20 5828 1 1 11 GLY HA3 H 8.643 -4.905 -1.528 1.00 . A A . 14 GLY HA3 1 1
20 5829 1 1 11 GLY N N 8.408 -5.561 0.422 1.00 . A A . 14 GLY N 1 1
20 5830 1 1 11 GLY O O 6.500 -3.565 -0.355 1.00 . A A . 14 GLY O 1 1
20 5831 1 1 12 ARG C C 6.752 -0.628 -1.643 1.00 . A A . 15 ARG C 1 1
20 5832 1 1 12 ARG CA C 7.380 -0.944 -0.291 1.00 . A A . 15 ARG CA 1 1
20 5833 1 1 12 ARG CB C 8.184 0.260 0.213 1.00 . A A . 15 ARG CB 1 1
20 5834 1 1 12 ARG CD C 9.510 -1.041 1.930 1.00 . A A . 15 ARG CD 1 1
20 5835 1 1 12 ARG CG C 8.603 0.154 1.674 1.00 . A A . 15 ARG CG 1 1
20 5836 1 1 12 ARG CZ C 11.677 -1.916 1.149 1.00 . A A . 15 ARG CZ 1 1
20 5837 1 1 12 ARG H H 9.199 -2.016 -0.448 1.00 . A A . 15 ARG H 1 1
20 5838 1 1 12 ARG HA H 6.591 -1.160 0.415 1.00 . A A . 15 ARG HA 1 1
20 5839 1 1 12 ARG HB2 H 9.075 0.360 -0.390 1.00 . A A . 15 ARG HB2 1 1
20 5840 1 1 12 ARG HB3 H 7.582 1.150 0.099 1.00 . A A . 15 ARG HB3 1 1
20 5841 1 1 12 ARG HD2 H 9.830 -1.016 2.962 1.00 . A A . 15 ARG HD2 1 1
20 5842 1 1 12 ARG HD3 H 8.951 -1.948 1.751 1.00 . A A . 15 ARG HD3 1 1
20 5843 1 1 12 ARG HE H 10.751 -0.318 0.395 1.00 . A A . 15 ARG HE 1 1
20 5844 1 1 12 ARG HG2 H 9.129 1.055 1.954 1.00 . A A . 15 ARG HG2 1 1
20 5845 1 1 12 ARG HG3 H 7.717 0.054 2.281 1.00 . A A . 15 ARG HG3 1 1
20 5846 1 1 12 ARG HH11 H 10.846 -2.958 2.667 1.00 . A A . 15 ARG HH11 1 1
20 5847 1 1 12 ARG HH12 H 12.371 -3.555 2.105 1.00 . A A . 15 ARG HH12 1 1
20 5848 1 1 12 ARG HH21 H 12.758 -1.100 -0.352 1.00 . A A . 15 ARG HH21 1 1
20 5849 1 1 12 ARG HH22 H 13.457 -2.501 0.391 1.00 . A A . 15 ARG HH22 1 1
20 5850 1 1 12 ARG N N 8.228 -2.126 -0.390 1.00 . A A . 15 ARG N 1 1
20 5851 1 1 12 ARG NE N 10.690 -1.027 1.068 1.00 . A A . 15 ARG NE 1 1
20 5852 1 1 12 ARG NH1 N 11.628 -2.889 2.047 1.00 . A A . 15 ARG NH1 1 1
20 5853 1 1 12 ARG NH2 N 12.716 -1.832 0.329 1.00 . A A . 15 ARG NH2 1 1
20 5854 1 1 12 ARG O O 7.454 -0.331 -2.610 1.00 . A A . 15 ARG O 1 1
20 5855 1 1 13 ALA C C 3.285 0.044 -2.639 1.00 . A A . 16 ALA C 1 1
20 5856 1 1 13 ALA CA C 4.692 -0.443 -2.936 1.00 . A A . 16 ALA CA 1 1
20 5857 1 1 13 ALA CB C 4.649 -1.697 -3.798 1.00 . A A . 16 ALA CB 1 1
20 5858 1 1 13 ALA H H 4.929 -0.953 -0.897 1.00 . A A . 16 ALA H 1 1
20 5859 1 1 13 ALA HA H 5.212 0.325 -3.489 1.00 . A A . 16 ALA HA 1 1
20 5860 1 1 13 ALA HB1 H 5.606 -2.196 -3.755 1.00 . A A . 16 ALA HB1 1 1
20 5861 1 1 13 ALA HB2 H 3.880 -2.361 -3.431 1.00 . A A . 16 ALA HB2 1 1
20 5862 1 1 13 ALA HB3 H 4.431 -1.426 -4.821 1.00 . A A . 16 ALA HB3 1 1
20 5863 1 1 13 ALA N N 5.428 -0.705 -1.703 1.00 . A A . 16 ALA N 1 1
20 5864 1 1 13 ALA O O 2.930 0.310 -1.492 1.00 . A A . 16 ALA O 1 1
20 5865 1 1 14 PHE C C 0.148 -0.572 -3.481 1.00 . A A . 17 PHE C 1 1
20 5866 1 1 14 PHE CA C 1.108 0.609 -3.550 1.00 . A A . 17 PHE CA 1 1
20 5867 1 1 14 PHE CB C 0.726 1.524 -4.718 1.00 . A A . 17 PHE CB 1 1
20 5868 1 1 14 PHE CD1 C -0.678 3.221 -3.511 1.00 . A A . 17 PHE CD1 1 1
20 5869 1 1 14 PHE CD2 C 1.242 3.982 -4.704 1.00 . A A . 17 PHE CD2 1 1
20 5870 1 1 14 PHE CE1 C -0.961 4.520 -3.132 1.00 . A A . 17 PHE CE1 1 1
20 5871 1 1 14 PHE CE2 C 0.965 5.282 -4.327 1.00 . A A . 17 PHE CE2 1 1
20 5872 1 1 14 PHE CG C 0.425 2.938 -4.301 1.00 . A A . 17 PHE CG 1 1
20 5873 1 1 14 PHE CZ C -0.138 5.551 -3.540 1.00 . A A . 17 PHE CZ 1 1
20 5874 1 1 14 PHE H H 2.836 -0.069 -4.571 1.00 . A A . 17 PHE H 1 1
20 5875 1 1 14 PHE HA H 1.033 1.169 -2.630 1.00 . A A . 17 PHE HA 1 1
20 5876 1 1 14 PHE HB2 H 1.541 1.553 -5.425 1.00 . A A . 17 PHE HB2 1 1
20 5877 1 1 14 PHE HB3 H -0.153 1.127 -5.206 1.00 . A A . 17 PHE HB3 1 1
20 5878 1 1 14 PHE HD1 H -1.321 2.413 -3.188 1.00 . A A . 17 PHE HD1 1 1
20 5879 1 1 14 PHE HD2 H 2.106 3.773 -5.317 1.00 . A A . 17 PHE HD2 1 1
20 5880 1 1 14 PHE HE1 H -1.825 4.729 -2.517 1.00 . A A . 17 PHE HE1 1 1
20 5881 1 1 14 PHE HE2 H 1.609 6.087 -4.647 1.00 . A A . 17 PHE HE2 1 1
20 5882 1 1 14 PHE HZ H -0.357 6.567 -3.245 1.00 . A A . 17 PHE HZ 1 1
20 5883 1 1 14 PHE N N 2.487 0.156 -3.685 1.00 . A A . 17 PHE N 1 1
20 5884 1 1 14 PHE O O 0.073 -1.377 -4.410 1.00 . A A . 17 PHE O 1 1
20 5885 1 1 15 VAL C C -2.982 -1.166 -2.288 1.00 . A A . 18 VAL C 1 1
20 5886 1 1 15 VAL CA C -1.571 -1.723 -2.199 1.00 . A A . 18 VAL CA 1 1
20 5887 1 1 15 VAL CB C -1.392 -2.444 -0.850 1.00 . A A . 18 VAL CB 1 1
20 5888 1 1 15 VAL CG1 C -0.135 -3.296 -0.869 1.00 . A A . 18 VAL CG1 1 1
20 5889 1 1 15 VAL CG2 C -1.351 -1.443 0.294 1.00 . A A . 18 VAL CG2 1 1
20 5890 1 1 15 VAL H H -0.501 0.026 -1.690 1.00 . A A . 18 VAL H 1 1
20 5891 1 1 15 VAL HA H -1.430 -2.444 -2.990 1.00 . A A . 18 VAL HA 1 1
20 5892 1 1 15 VAL HB H -2.238 -3.096 -0.696 1.00 . A A . 18 VAL HB 1 1
20 5893 1 1 15 VAL HG11 H 0.715 -2.679 -1.118 1.00 . A A . 18 VAL HG11 1 1
20 5894 1 1 15 VAL HG12 H 0.014 -3.743 0.103 1.00 . A A . 18 VAL HG12 1 1
20 5895 1 1 15 VAL HG13 H -0.245 -4.073 -1.612 1.00 . A A . 18 VAL HG13 1 1
20 5896 1 1 15 VAL HG21 H -2.239 -0.829 0.267 1.00 . A A . 18 VAL HG21 1 1
20 5897 1 1 15 VAL HG22 H -1.308 -1.973 1.234 1.00 . A A . 18 VAL HG22 1 1
20 5898 1 1 15 VAL HG23 H -0.477 -0.818 0.193 1.00 . A A . 18 VAL HG23 1 1
20 5899 1 1 15 VAL N N -0.598 -0.657 -2.386 1.00 . A A . 18 VAL N 1 1
20 5900 1 1 15 VAL O O -3.222 -0.015 -1.926 1.00 . A A . 18 VAL O 1 1
20 5901 1 1 16 THR C C -6.220 -2.334 -1.990 1.00 . A A . 19 THR C 1 1
20 5902 1 1 16 THR CA C -5.292 -1.556 -2.926 1.00 . A A . 19 THR CA 1 1
20 5903 1 1 16 THR CB C -5.737 -1.727 -4.379 1.00 . A A . 19 THR CB 1 1
20 5904 1 1 16 THR CG2 C -7.148 -1.245 -4.643 1.00 . A A . 19 THR CG2 1 1
20 5905 1 1 16 THR H H -3.644 -2.886 -3.052 1.00 . A A . 19 THR H 1 1
20 5906 1 1 16 THR HA H -5.341 -0.504 -2.672 1.00 . A A . 19 THR HA 1 1
20 5907 1 1 16 THR HB H -5.687 -2.774 -4.642 1.00 . A A . 19 THR HB 1 1
20 5908 1 1 16 THR HG1 H -4.247 -1.611 -5.650 1.00 . A A . 19 THR HG1 1 1
20 5909 1 1 16 THR HG21 H -7.270 -0.249 -4.242 1.00 . A A . 19 THR HG21 1 1
20 5910 1 1 16 THR HG22 H -7.327 -1.229 -5.709 1.00 . A A . 19 THR HG22 1 1
20 5911 1 1 16 THR HG23 H -7.852 -1.913 -4.170 1.00 . A A . 19 THR HG23 1 1
20 5912 1 1 16 THR N N -3.904 -1.981 -2.778 1.00 . A A . 19 THR N 1 1
20 5913 1 1 16 THR O O -6.163 -3.561 -1.913 1.00 . A A . 19 THR O 1 1
20 5914 1 1 16 THR OG1 O -4.874 -1.006 -5.244 1.00 . A A . 19 THR OG1 1 1
20 5915 1 1 17 ILE C C -9.435 -1.706 -0.702 1.00 . A A . 20 ILE C 1 1
20 5916 1 1 17 ILE CA C -8.016 -2.136 -0.347 1.00 . A A . 20 ILE CA 1 1
20 5917 1 1 17 ILE CB C -7.695 -1.646 1.065 1.00 . A A . 20 ILE CB 1 1
20 5918 1 1 17 ILE CD1 C -7.005 0.418 2.374 1.00 . A A . 20 ILE CD1 1 1
20 5919 1 1 17 ILE CG1 C -7.311 -0.169 1.020 1.00 . A A . 20 ILE CG1 1 1
20 5920 1 1 17 ILE CG2 C -6.591 -2.484 1.692 1.00 . A A . 20 ILE CG2 1 1
20 5921 1 1 17 ILE H H -7.047 -0.636 -1.391 1.00 . A A . 20 ILE H 1 1
20 5922 1 1 17 ILE HA H -7.946 -3.204 -0.361 1.00 . A A . 20 ILE HA 1 1
20 5923 1 1 17 ILE HB H -8.580 -1.753 1.655 1.00 . A A . 20 ILE HB 1 1
20 5924 1 1 17 ILE HD11 H -6.282 -0.205 2.877 1.00 . A A . 20 ILE HD11 1 1
20 5925 1 1 17 ILE HD12 H -6.605 1.414 2.249 1.00 . A A . 20 ILE HD12 1 1
20 5926 1 1 17 ILE HD13 H -7.912 0.463 2.956 1.00 . A A . 20 ILE HD13 1 1
20 5927 1 1 17 ILE HG12 H -6.435 -0.053 0.404 1.00 . A A . 20 ILE HG12 1 1
20 5928 1 1 17 ILE HG13 H -8.126 0.392 0.590 1.00 . A A . 20 ILE HG13 1 1
20 5929 1 1 17 ILE HG21 H -5.739 -2.510 1.028 1.00 . A A . 20 ILE HG21 1 1
20 5930 1 1 17 ILE HG22 H -6.300 -2.051 2.637 1.00 . A A . 20 ILE HG22 1 1
20 5931 1 1 17 ILE HG23 H -6.951 -3.490 1.852 1.00 . A A . 20 ILE HG23 1 1
20 5932 1 1 17 ILE N N -7.064 -1.594 -1.283 1.00 . A A . 20 ILE N 1 1
20 5933 1 1 17 ILE O O -9.657 -0.574 -1.138 1.00 . A A . 20 ILE O 1 1
20 5934 1 1 18 GLY C C -12.002 -1.592 -2.087 1.00 . A A . 21 GLY C 1 1
20 5935 1 1 18 GLY CA C -11.785 -2.328 -0.777 1.00 . A A . 21 GLY CA 1 1
20 5936 1 1 18 GLY H H -10.130 -3.485 -0.135 1.00 . A A . 21 GLY H 1 1
20 5937 1 1 18 GLY HA2 H -12.327 -3.261 -0.811 1.00 . A A . 21 GLY HA2 1 1
20 5938 1 1 18 GLY HA3 H -12.183 -1.728 0.029 1.00 . A A . 21 GLY HA3 1 1
20 5939 1 1 18 GLY N N -10.384 -2.612 -0.495 1.00 . A A . 21 GLY N 1 1
20 5940 1 1 18 GLY O O -12.930 -0.759 -2.147 1.00 . A A . 21 GLY O 1 1
21 5941 1 1 1 ARG C C -10.174 2.493 -3.335 1.00 . A A . 4 ARG C 1 1
21 5942 1 1 1 ARG CA C -11.141 1.391 -3.740 1.00 . A A . 4 ARG CA 1 1
21 5943 1 1 1 ARG CB C -10.881 0.967 -5.190 1.00 . A A . 4 ARG CB 1 1
21 5944 1 1 1 ARG CD C -9.313 -0.151 -6.825 1.00 . A A . 4 ARG CD 1 1
21 5945 1 1 1 ARG CG C -9.504 0.349 -5.399 1.00 . A A . 4 ARG CG 1 1
21 5946 1 1 1 ARG CZ C -9.089 0.767 -9.097 1.00 . A A . 4 ARG CZ 1 1
21 5947 1 1 1 ARG HA H -10.990 0.542 -3.093 1.00 . A A . 4 ARG HA 1 1
21 5948 1 1 1 ARG HB2 H -11.627 0.242 -5.481 1.00 . A A . 4 ARG HB2 1 1
21 5949 1 1 1 ARG HB3 H -10.964 1.835 -5.828 1.00 . A A . 4 ARG HB3 1 1
21 5950 1 1 1 ARG HD2 H -8.364 -0.663 -6.889 1.00 . A A . 4 ARG HD2 1 1
21 5951 1 1 1 ARG HD3 H -10.109 -0.843 -7.061 1.00 . A A . 4 ARG HD3 1 1
21 5952 1 1 1 ARG HE H -9.519 1.840 -7.470 1.00 . A A . 4 ARG HE 1 1
21 5953 1 1 1 ARG HG2 H -8.751 1.095 -5.190 1.00 . A A . 4 ARG HG2 1 1
21 5954 1 1 1 ARG HG3 H -9.387 -0.482 -4.718 1.00 . A A . 4 ARG HG3 1 1
21 5955 1 1 1 ARG HH11 H -8.811 -1.231 -8.958 1.00 . A A . 4 ARG HH11 1 1
21 5956 1 1 1 ARG HH12 H -8.651 -0.568 -10.551 1.00 . A A . 4 ARG HH12 1 1
21 5957 1 1 1 ARG HH21 H -9.306 2.721 -9.561 1.00 . A A . 4 ARG HH21 1 1
21 5958 1 1 1 ARG HH22 H -8.932 1.678 -10.893 1.00 . A A . 4 ARG HH22 1 1
21 5959 1 1 1 ARG N N -12.546 1.844 -3.603 1.00 . A A . 4 ARG N 1 1
21 5960 1 1 1 ARG NE N -9.327 0.937 -7.800 1.00 . A A . 4 ARG NE 1 1
21 5961 1 1 1 ARG NH1 N -8.829 -0.443 -9.575 1.00 . A A . 4 ARG NH1 1 1
21 5962 1 1 1 ARG NH2 N -9.111 1.806 -9.918 1.00 . A A . 4 ARG NH2 1 1
21 5963 1 1 1 ARG O O -10.340 3.651 -3.719 1.00 . A A . 4 ARG O 1 1
21 5964 1 1 2 LYS C C -6.816 2.322 -2.071 1.00 . A A . 5 LYS C 1 1
21 5965 1 1 2 LYS CA C -8.151 3.041 -2.088 1.00 . A A . 5 LYS CA 1 1
21 5966 1 1 2 LYS CB C -8.506 3.530 -0.681 1.00 . A A . 5 LYS CB 1 1
21 5967 1 1 2 LYS CD C -6.486 4.461 0.536 1.00 . A A . 5 LYS CD 1 1
21 5968 1 1 2 LYS CE C -6.813 3.959 1.936 1.00 . A A . 5 LYS CE 1 1
21 5969 1 1 2 LYS CG C -7.751 4.785 -0.250 1.00 . A A . 5 LYS CG 1 1
21 5970 1 1 2 LYS H H -9.106 1.170 -2.299 1.00 . A A . 5 LYS H 1 1
21 5971 1 1 2 LYS HA H -8.102 3.879 -2.768 1.00 . A A . 5 LYS HA 1 1
21 5972 1 1 2 LYS HB2 H -9.563 3.740 -0.643 1.00 . A A . 5 LYS HB2 1 1
21 5973 1 1 2 LYS HB3 H -8.281 2.736 0.020 1.00 . A A . 5 LYS HB3 1 1
21 5974 1 1 2 LYS HD2 H -5.931 3.698 0.013 1.00 . A A . 5 LYS HD2 1 1
21 5975 1 1 2 LYS HD3 H -5.884 5.354 0.614 1.00 . A A . 5 LYS HD3 1 1
21 5976 1 1 2 LYS HE2 H -7.381 4.718 2.451 1.00 . A A . 5 LYS HE2 1 1
21 5977 1 1 2 LYS HE3 H -7.406 3.062 1.854 1.00 . A A . 5 LYS HE3 1 1
21 5978 1 1 2 LYS HG2 H -7.479 5.348 -1.131 1.00 . A A . 5 LYS HG2 1 1
21 5979 1 1 2 LYS HG3 H -8.402 5.386 0.369 1.00 . A A . 5 LYS HG3 1 1
21 5980 1 1 2 LYS HZ1 H -4.865 4.389 2.551 1.00 . A A . 5 LYS HZ1 1 1
21 5981 1 1 2 LYS HZ2 H -5.809 3.643 3.738 1.00 . A A . 5 LYS HZ2 1 1
21 5982 1 1 2 LYS HZ3 H -5.201 2.734 2.449 1.00 . A A . 5 LYS HZ3 1 1
21 5983 1 1 2 LYS N N -9.170 2.115 -2.562 1.00 . A A . 5 LYS N 1 1
21 5984 1 1 2 LYS NZ N -5.586 3.660 2.723 1.00 . A A . 5 LYS NZ 1 1
21 5985 1 1 2 LYS O O -6.789 1.106 -2.010 1.00 . A A . 5 LYS O 1 1
21 5986 1 1 3 SER C C -3.405 3.205 -1.291 1.00 . A A . 6 SER C 1 1
21 5987 1 1 3 SER CA C -4.408 2.400 -2.108 1.00 . A A . 6 SER CA 1 1
21 5988 1 1 3 SER CB C -3.906 2.181 -3.534 1.00 . A A . 6 SER CB 1 1
21 5989 1 1 3 SER H H -5.775 4.023 -2.171 1.00 . A A . 6 SER H 1 1
21 5990 1 1 3 SER HA H -4.533 1.439 -1.635 1.00 . A A . 6 SER HA 1 1
21 5991 1 1 3 SER HB2 H -3.667 3.129 -3.975 1.00 . A A . 6 SER HB2 1 1
21 5992 1 1 3 SER HB3 H -3.021 1.561 -3.513 1.00 . A A . 6 SER HB3 1 1
21 5993 1 1 3 SER HG H -4.698 0.599 -4.404 1.00 . A A . 6 SER HG 1 1
21 5994 1 1 3 SER N N -5.715 3.047 -2.125 1.00 . A A . 6 SER N 1 1
21 5995 1 1 3 SER O O -3.457 4.435 -1.267 1.00 . A A . 6 SER O 1 1
21 5996 1 1 3 SER OG O -4.893 1.543 -4.330 1.00 . A A . 6 SER OG 1 1
21 5997 1 1 4 ILE C C -0.085 2.593 -0.074 1.00 . A A . 7 ILE C 1 1
21 5998 1 1 4 ILE CA C -1.473 3.142 0.202 1.00 . A A . 7 ILE CA 1 1
21 5999 1 1 4 ILE CB C -1.735 2.964 1.716 1.00 . A A . 7 ILE CB 1 1
21 6000 1 1 4 ILE CD1 C -2.489 1.295 3.473 1.00 . A A . 7 ILE CD1 1 1
21 6001 1 1 4 ILE CG1 C -2.397 1.617 1.999 1.00 . A A . 7 ILE CG1 1 1
21 6002 1 1 4 ILE CG2 C -2.562 4.107 2.274 1.00 . A A . 7 ILE CG2 1 1
21 6003 1 1 4 ILE H H -2.513 1.523 -0.685 1.00 . A A . 7 ILE H 1 1
21 6004 1 1 4 ILE HA H -1.482 4.198 -0.019 1.00 . A A . 7 ILE HA 1 1
21 6005 1 1 4 ILE HB H -0.779 2.985 2.218 1.00 . A A . 7 ILE HB 1 1
21 6006 1 1 4 ILE HD11 H -1.503 1.356 3.914 1.00 . A A . 7 ILE HD11 1 1
21 6007 1 1 4 ILE HD12 H -3.143 2.005 3.957 1.00 . A A . 7 ILE HD12 1 1
21 6008 1 1 4 ILE HD13 H -2.880 0.297 3.602 1.00 . A A . 7 ILE HD13 1 1
21 6009 1 1 4 ILE HG12 H -3.400 1.623 1.598 1.00 . A A . 7 ILE HG12 1 1
21 6010 1 1 4 ILE HG13 H -1.828 0.835 1.522 1.00 . A A . 7 ILE HG13 1 1
21 6011 1 1 4 ILE HG21 H -3.312 4.395 1.557 1.00 . A A . 7 ILE HG21 1 1
21 6012 1 1 4 ILE HG22 H -3.037 3.789 3.191 1.00 . A A . 7 ILE HG22 1 1
21 6013 1 1 4 ILE HG23 H -1.913 4.947 2.481 1.00 . A A . 7 ILE HG23 1 1
21 6014 1 1 4 ILE N N -2.496 2.502 -0.620 1.00 . A A . 7 ILE N 1 1
21 6015 1 1 4 ILE O O 0.082 1.424 -0.422 1.00 . A A . 7 ILE O 1 1
21 6016 1 1 5 ARG C C 2.787 2.614 1.385 1.00 . A A . 8 ARG C 1 1
21 6017 1 1 5 ARG CA C 2.299 3.056 0.014 1.00 . A A . 8 ARG CA 1 1
21 6018 1 1 5 ARG CB C 3.129 4.240 -0.495 1.00 . A A . 8 ARG CB 1 1
21 6019 1 1 5 ARG CD C 5.415 5.213 -0.899 1.00 . A A . 8 ARG CD 1 1
21 6020 1 1 5 ARG CG C 4.621 3.951 -0.598 1.00 . A A . 8 ARG CG 1 1
21 6021 1 1 5 ARG CZ C 4.208 6.696 -2.460 1.00 . A A . 8 ARG CZ 1 1
21 6022 1 1 5 ARG H H 0.695 4.338 0.480 1.00 . A A . 8 ARG H 1 1
21 6023 1 1 5 ARG HA H 2.364 2.231 -0.682 1.00 . A A . 8 ARG HA 1 1
21 6024 1 1 5 ARG HB2 H 2.771 4.517 -1.475 1.00 . A A . 8 ARG HB2 1 1
21 6025 1 1 5 ARG HB3 H 2.992 5.073 0.179 1.00 . A A . 8 ARG HB3 1 1
21 6026 1 1 5 ARG HD2 H 5.177 5.959 -0.156 1.00 . A A . 8 ARG HD2 1 1
21 6027 1 1 5 ARG HD3 H 6.467 4.980 -0.844 1.00 . A A . 8 ARG HD3 1 1
21 6028 1 1 5 ARG HE H 5.624 5.392 -2.981 1.00 . A A . 8 ARG HE 1 1
21 6029 1 1 5 ARG HG2 H 4.966 3.536 0.338 1.00 . A A . 8 ARG HG2 1 1
21 6030 1 1 5 ARG HG3 H 4.786 3.235 -1.392 1.00 . A A . 8 ARG HG3 1 1
21 6031 1 1 5 ARG HH11 H 3.626 6.872 -0.534 1.00 . A A . 8 ARG HH11 1 1
21 6032 1 1 5 ARG HH12 H 2.811 7.910 -1.652 1.00 . A A . 8 ARG HH12 1 1
21 6033 1 1 5 ARG HH21 H 4.548 6.754 -4.449 1.00 . A A . 8 ARG HH21 1 1
21 6034 1 1 5 ARG HH22 H 3.333 7.844 -3.871 1.00 . A A . 8 ARG HH22 1 1
21 6035 1 1 5 ARG N N 0.907 3.439 0.155 1.00 . A A . 8 ARG N 1 1
21 6036 1 1 5 ARG NE N 5.117 5.752 -2.225 1.00 . A A . 8 ARG NE 1 1
21 6037 1 1 5 ARG NH1 N 3.489 7.200 -1.467 1.00 . A A . 8 ARG NH1 1 1
21 6038 1 1 5 ARG NH2 N 4.013 7.133 -3.694 1.00 . A A . 8 ARG NH2 1 1
21 6039 1 1 5 ARG O O 3.218 3.439 2.190 1.00 . A A . 8 ARG O 1 1
21 6040 1 1 6 ILE C C 4.589 0.698 3.076 1.00 . A A . 9 ILE C 1 1
21 6041 1 1 6 ILE CA C 3.070 0.816 2.976 1.00 . A A . 9 ILE CA 1 1
21 6042 1 1 6 ILE CB C 2.425 -0.558 3.306 1.00 . A A . 9 ILE CB 1 1
21 6043 1 1 6 ILE CD1 C 3.016 -1.655 1.066 1.00 . A A . 9 ILE CD1 1 1
21 6044 1 1 6 ILE CG1 C 3.127 -1.714 2.573 1.00 . A A . 9 ILE CG1 1 1
21 6045 1 1 6 ILE CG2 C 0.938 -0.552 2.975 1.00 . A A . 9 ILE CG2 1 1
21 6046 1 1 6 ILE H H 2.295 0.713 1.007 1.00 . A A . 9 ILE H 1 1
21 6047 1 1 6 ILE HA H 2.718 1.535 3.711 1.00 . A A . 9 ILE HA 1 1
21 6048 1 1 6 ILE HB H 2.521 -0.716 4.371 1.00 . A A . 9 ILE HB 1 1
21 6049 1 1 6 ILE HD11 H 2.008 -1.386 0.785 1.00 . A A . 9 ILE HD11 1 1
21 6050 1 1 6 ILE HD12 H 3.707 -0.922 0.685 1.00 . A A . 9 ILE HD12 1 1
21 6051 1 1 6 ILE HD13 H 3.256 -2.624 0.651 1.00 . A A . 9 ILE HD13 1 1
21 6052 1 1 6 ILE HG12 H 4.177 -1.707 2.823 1.00 . A A . 9 ILE HG12 1 1
21 6053 1 1 6 ILE HG13 H 2.694 -2.647 2.899 1.00 . A A . 9 ILE HG13 1 1
21 6054 1 1 6 ILE HG21 H 0.718 0.263 2.300 1.00 . A A . 9 ILE HG21 1 1
21 6055 1 1 6 ILE HG22 H 0.672 -1.488 2.507 1.00 . A A . 9 ILE HG22 1 1
21 6056 1 1 6 ILE HG23 H 0.367 -0.430 3.883 1.00 . A A . 9 ILE HG23 1 1
21 6057 1 1 6 ILE N N 2.675 1.322 1.670 1.00 . A A . 9 ILE N 1 1
21 6058 1 1 6 ILE O O 5.268 0.409 2.086 1.00 . A A . 9 ILE O 1 1
21 6059 1 1 7 GLN C C 6.936 -0.489 5.131 1.00 . A A . 10 GLN C 1 1
21 6060 1 1 7 GLN CA C 6.555 0.853 4.514 1.00 . A A . 10 GLN CA 1 1
21 6061 1 1 7 GLN CB C 7.011 1.997 5.429 1.00 . A A . 10 GLN CB 1 1
21 6062 1 1 7 GLN CD C 4.933 2.132 6.874 1.00 . A A . 10 GLN CD 1 1
21 6063 1 1 7 GLN CG C 6.435 1.940 6.840 1.00 . A A . 10 GLN CG 1 1
21 6064 1 1 7 GLN H H 4.522 1.153 5.018 1.00 . A A . 10 GLN H 1 1
21 6065 1 1 7 GLN HA H 7.054 0.948 3.560 1.00 . A A . 10 GLN HA 1 1
21 6066 1 1 7 GLN HB2 H 8.088 1.968 5.506 1.00 . A A . 10 GLN HB2 1 1
21 6067 1 1 7 GLN HB3 H 6.718 2.936 4.981 1.00 . A A . 10 GLN HB3 1 1
21 6068 1 1 7 GLN HE21 H 5.159 4.099 7.029 1.00 . A A . 10 GLN HE21 1 1
21 6069 1 1 7 GLN HE22 H 3.530 3.529 7.010 1.00 . A A . 10 GLN HE22 1 1
21 6070 1 1 7 GLN HG2 H 6.667 0.978 7.271 1.00 . A A . 10 GLN HG2 1 1
21 6071 1 1 7 GLN HG3 H 6.895 2.717 7.432 1.00 . A A . 10 GLN HG3 1 1
21 6072 1 1 7 GLN N N 5.116 0.927 4.275 1.00 . A A . 10 GLN N 1 1
21 6073 1 1 7 GLN NE2 N 4.496 3.378 6.980 1.00 . A A . 10 GLN NE2 1 1
21 6074 1 1 7 GLN O O 8.072 -0.683 5.567 1.00 . A A . 10 GLN O 1 1
21 6075 1 1 7 GLN OE1 O 4.171 1.168 6.799 1.00 . A A . 10 GLN OE1 1 1
21 6076 1 1 8 ARG C C 6.473 -3.741 4.607 1.00 . A A . 11 ARG C 1 1
21 6077 1 1 8 ARG CA C 6.211 -2.735 5.723 1.00 . A A . 11 ARG CA 1 1
21 6078 1 1 8 ARG CB C 5.009 -3.165 6.569 1.00 . A A . 11 ARG CB 1 1
21 6079 1 1 8 ARG CD C 2.524 -3.566 6.675 1.00 . A A . 11 ARG CD 1 1
21 6080 1 1 8 ARG CG C 3.724 -3.323 5.769 1.00 . A A . 11 ARG CG 1 1
21 6081 1 1 8 ARG CZ C 2.508 -6.004 7.038 1.00 . A A . 11 ARG CZ 1 1
21 6082 1 1 8 ARG H H 5.100 -1.193 4.800 1.00 . A A . 11 ARG H 1 1
21 6083 1 1 8 ARG HA H 7.085 -2.684 6.354 1.00 . A A . 11 ARG HA 1 1
21 6084 1 1 8 ARG HB2 H 5.233 -4.108 7.042 1.00 . A A . 11 ARG HB2 1 1
21 6085 1 1 8 ARG HB3 H 4.841 -2.422 7.334 1.00 . A A . 11 ARG HB3 1 1
21 6086 1 1 8 ARG HD2 H 2.401 -2.712 7.325 1.00 . A A . 11 ARG HD2 1 1
21 6087 1 1 8 ARG HD3 H 1.643 -3.675 6.059 1.00 . A A . 11 ARG HD3 1 1
21 6088 1 1 8 ARG HE H 2.926 -4.641 8.435 1.00 . A A . 11 ARG HE 1 1
21 6089 1 1 8 ARG HG2 H 3.555 -2.424 5.199 1.00 . A A . 11 ARG HG2 1 1
21 6090 1 1 8 ARG HG3 H 3.832 -4.164 5.097 1.00 . A A . 11 ARG HG3 1 1
21 6091 1 1 8 ARG HH11 H 2.053 -5.432 5.154 1.00 . A A . 11 ARG HH11 1 1
21 6092 1 1 8 ARG HH12 H 2.045 -7.141 5.433 1.00 . A A . 11 ARG HH12 1 1
21 6093 1 1 8 ARG HH21 H 2.920 -6.888 8.806 1.00 . A A . 11 ARG HH21 1 1
21 6094 1 1 8 ARG HH22 H 2.537 -7.968 7.507 1.00 . A A . 11 ARG HH22 1 1
21 6095 1 1 8 ARG N N 5.982 -1.410 5.163 1.00 . A A . 11 ARG N 1 1
21 6096 1 1 8 ARG NE N 2.680 -4.766 7.494 1.00 . A A . 11 ARG NE 1 1
21 6097 1 1 8 ARG NH1 N 2.174 -6.208 5.771 1.00 . A A . 11 ARG NH1 1 1
21 6098 1 1 8 ARG NH2 N 2.668 -7.038 7.850 1.00 . A A . 11 ARG NH2 1 1
21 6099 1 1 8 ARG O O 6.654 -3.358 3.451 1.00 . A A . 11 ARG O 1 1
21 6100 1 1 9 GLY C C 5.456 -6.701 3.478 1.00 . A A . 12 GLY C 1 1
21 6101 1 1 9 GLY CA C 6.737 -6.047 3.959 1.00 . A A . 12 GLY CA 1 1
21 6102 1 1 9 GLY H H 6.345 -5.271 5.888 1.00 . A A . 12 GLY H 1 1
21 6103 1 1 9 GLY HA2 H 7.236 -5.598 3.116 1.00 . A A . 12 GLY HA2 1 1
21 6104 1 1 9 GLY HA3 H 7.377 -6.805 4.386 1.00 . A A . 12 GLY HA3 1 1
21 6105 1 1 9 GLY N N 6.494 -5.022 4.953 1.00 . A A . 12 GLY N 1 1
21 6106 1 1 9 GLY O O 4.380 -6.418 4.004 1.00 . A A . 12 GLY O 1 1
21 6107 1 1 10 PRO C C 7.234 -6.930 0.760 1.00 . A A . 13 PRO C 1 1
21 6108 1 1 10 PRO CA C 6.802 -7.946 1.818 1.00 . A A . 13 PRO CA 1 1
21 6109 1 1 10 PRO CB C 6.472 -9.289 1.169 1.00 . A A . 13 PRO CB 1 1
21 6110 1 1 10 PRO CD C 4.392 -8.309 1.883 1.00 . A A . 13 PRO CD 1 1
21 6111 1 1 10 PRO CG C 5.020 -9.202 0.839 1.00 . A A . 13 PRO CG 1 1
21 6112 1 1 10 PRO HA H 7.597 -8.079 2.538 1.00 . A A . 13 PRO HA 1 1
21 6113 1 1 10 PRO HB2 H 7.074 -9.421 0.281 1.00 . A A . 13 PRO HB2 1 1
21 6114 1 1 10 PRO HB3 H 6.671 -10.089 1.867 1.00 . A A . 13 PRO HB3 1 1
21 6115 1 1 10 PRO HD2 H 3.700 -7.620 1.421 1.00 . A A . 13 PRO HD2 1 1
21 6116 1 1 10 PRO HD3 H 3.890 -8.902 2.632 1.00 . A A . 13 PRO HD3 1 1
21 6117 1 1 10 PRO HG2 H 4.893 -8.771 -0.144 1.00 . A A . 13 PRO HG2 1 1
21 6118 1 1 10 PRO HG3 H 4.576 -10.187 0.875 1.00 . A A . 13 PRO HG3 1 1
21 6119 1 1 10 PRO N N 5.538 -7.586 2.468 1.00 . A A . 13 PRO N 1 1
21 6120 1 1 10 PRO O O 6.643 -6.854 -0.316 1.00 . A A . 13 PRO O 1 1
21 6121 1 1 11 GLY C C 7.898 -3.929 0.066 1.00 . A A . 14 GLY C 1 1
21 6122 1 1 11 GLY CA C 8.776 -5.166 0.135 1.00 . A A . 14 GLY CA 1 1
21 6123 1 1 11 GLY H H 8.713 -6.271 1.939 1.00 . A A . 14 GLY H 1 1
21 6124 1 1 11 GLY HA2 H 9.769 -4.871 0.436 1.00 . A A . 14 GLY HA2 1 1
21 6125 1 1 11 GLY HA3 H 8.829 -5.610 -0.849 1.00 . A A . 14 GLY HA3 1 1
21 6126 1 1 11 GLY N N 8.276 -6.160 1.071 1.00 . A A . 14 GLY N 1 1
21 6127 1 1 11 GLY O O 6.672 -4.033 0.024 1.00 . A A . 14 GLY O 1 1
21 6128 1 1 12 ARG C C 7.074 -1.405 -1.380 1.00 . A A . 15 ARG C 1 1
21 6129 1 1 12 ARG CA C 7.787 -1.499 -0.037 1.00 . A A . 15 ARG CA 1 1
21 6130 1 1 12 ARG CB C 8.732 -0.308 0.173 1.00 . A A . 15 ARG CB 1 1
21 6131 1 1 12 ARG CD C 8.847 0.908 -2.020 1.00 . A A . 15 ARG CD 1 1
21 6132 1 1 12 ARG CG C 9.593 0.021 -1.036 1.00 . A A . 15 ARG CG 1 1
21 6133 1 1 12 ARG CZ C 8.388 3.305 -2.354 1.00 . A A . 15 ARG CZ 1 1
21 6134 1 1 12 ARG H H 9.503 -2.735 0.069 1.00 . A A . 15 ARG H 1 1
21 6135 1 1 12 ARG HA H 7.045 -1.497 0.741 1.00 . A A . 15 ARG HA 1 1
21 6136 1 1 12 ARG HB2 H 8.143 0.565 0.416 1.00 . A A . 15 ARG HB2 1 1
21 6137 1 1 12 ARG HB3 H 9.387 -0.527 1.004 1.00 . A A . 15 ARG HB3 1 1
21 6138 1 1 12 ARG HD2 H 9.319 0.832 -2.987 1.00 . A A . 15 ARG HD2 1 1
21 6139 1 1 12 ARG HD3 H 7.827 0.560 -2.087 1.00 . A A . 15 ARG HD3 1 1
21 6140 1 1 12 ARG HE H 9.196 2.515 -0.709 1.00 . A A . 15 ARG HE 1 1
21 6141 1 1 12 ARG HG2 H 10.483 0.536 -0.704 1.00 . A A . 15 ARG HG2 1 1
21 6142 1 1 12 ARG HG3 H 9.870 -0.899 -1.531 1.00 . A A . 15 ARG HG3 1 1
21 6143 1 1 12 ARG HH11 H 7.850 2.122 -3.901 1.00 . A A . 15 ARG HH11 1 1
21 6144 1 1 12 ARG HH12 H 7.549 3.813 -4.121 1.00 . A A . 15 ARG HH12 1 1
21 6145 1 1 12 ARG HH21 H 8.808 4.743 -0.997 1.00 . A A . 15 ARG HH21 1 1
21 6146 1 1 12 ARG HH22 H 8.093 5.301 -2.472 1.00 . A A . 15 ARG HH22 1 1
21 6147 1 1 12 ARG N N 8.525 -2.755 0.042 1.00 . A A . 15 ARG N 1 1
21 6148 1 1 12 ARG NE N 8.839 2.307 -1.599 1.00 . A A . 15 ARG NE 1 1
21 6149 1 1 12 ARG NH1 N 7.888 3.060 -3.557 1.00 . A A . 15 ARG NH1 1 1
21 6150 1 1 12 ARG NH2 N 8.433 4.552 -1.903 1.00 . A A . 15 ARG NH2 1 1
21 6151 1 1 12 ARG O O 7.677 -1.643 -2.428 1.00 . A A . 15 ARG O 1 1
21 6152 1 1 13 ALA C C 3.638 -0.345 -2.270 1.00 . A A . 16 ALA C 1 1
21 6153 1 1 13 ALA CA C 4.994 -0.963 -2.561 1.00 . A A . 16 ALA CA 1 1
21 6154 1 1 13 ALA CB C 4.824 -2.334 -3.204 1.00 . A A . 16 ALA CB 1 1
21 6155 1 1 13 ALA H H 5.364 -0.905 -0.477 1.00 . A A . 16 ALA H 1 1
21 6156 1 1 13 ALA HA H 5.519 -0.329 -3.258 1.00 . A A . 16 ALA HA 1 1
21 6157 1 1 13 ALA HB1 H 5.795 -2.749 -3.428 1.00 . A A . 16 ALA HB1 1 1
21 6158 1 1 13 ALA HB2 H 4.301 -2.990 -2.522 1.00 . A A . 16 ALA HB2 1 1
21 6159 1 1 13 ALA HB3 H 4.256 -2.240 -4.116 1.00 . A A . 16 ALA HB3 1 1
21 6160 1 1 13 ALA N N 5.790 -1.074 -1.344 1.00 . A A . 16 ALA N 1 1
21 6161 1 1 13 ALA O O 3.360 0.081 -1.149 1.00 . A A . 16 ALA O 1 1
21 6162 1 1 14 PHE C C 0.424 -0.845 -3.069 1.00 . A A . 17 PHE C 1 1
21 6163 1 1 14 PHE CA C 1.466 0.262 -3.150 1.00 . A A . 17 PHE CA 1 1
21 6164 1 1 14 PHE CB C 1.149 1.187 -4.325 1.00 . A A . 17 PHE CB 1 1
21 6165 1 1 14 PHE CD1 C -0.224 2.932 -3.158 1.00 . A A . 17 PHE CD1 1 1
21 6166 1 1 14 PHE CD2 C 1.754 3.623 -4.296 1.00 . A A . 17 PHE CD2 1 1
21 6167 1 1 14 PHE CE1 C -0.470 4.240 -2.785 1.00 . A A . 17 PHE CE1 1 1
21 6168 1 1 14 PHE CE2 C 1.511 4.932 -3.926 1.00 . A A . 17 PHE CE2 1 1
21 6169 1 1 14 PHE CG C 0.890 2.609 -3.916 1.00 . A A . 17 PHE CG 1 1
21 6170 1 1 14 PHE CZ C 0.398 5.240 -3.171 1.00 . A A . 17 PHE CZ 1 1
21 6171 1 1 14 PHE H H 3.083 -0.651 -4.154 1.00 . A A . 17 PHE H 1 1
21 6172 1 1 14 PHE HA H 1.439 0.834 -2.235 1.00 . A A . 17 PHE HA 1 1
21 6173 1 1 14 PHE HB2 H 1.982 1.185 -5.012 1.00 . A A . 17 PHE HB2 1 1
21 6174 1 1 14 PHE HB3 H 0.269 0.823 -4.835 1.00 . A A . 17 PHE HB3 1 1
21 6175 1 1 14 PHE HD1 H -0.902 2.149 -2.850 1.00 . A A . 17 PHE HD1 1 1
21 6176 1 1 14 PHE HD2 H 2.626 3.383 -4.886 1.00 . A A . 17 PHE HD2 1 1
21 6177 1 1 14 PHE HE1 H -1.343 4.479 -2.195 1.00 . A A . 17 PHE HE1 1 1
21 6178 1 1 14 PHE HE2 H 2.191 5.714 -4.228 1.00 . A A . 17 PHE HE2 1 1
21 6179 1 1 14 PHE HZ H 0.205 6.263 -2.881 1.00 . A A . 17 PHE HZ 1 1
21 6180 1 1 14 PHE N N 2.798 -0.299 -3.287 1.00 . A A . 17 PHE N 1 1
21 6181 1 1 14 PHE O O 0.290 -1.651 -3.990 1.00 . A A . 17 PHE O 1 1
21 6182 1 1 15 VAL C C -2.733 -1.193 -1.901 1.00 . A A . 18 VAL C 1 1
21 6183 1 1 15 VAL CA C -1.373 -1.856 -1.787 1.00 . A A . 18 VAL CA 1 1
21 6184 1 1 15 VAL CB C -1.265 -2.576 -0.429 1.00 . A A . 18 VAL CB 1 1
21 6185 1 1 15 VAL CG1 C -0.038 -3.470 -0.399 1.00 . A A . 18 VAL CG1 1 1
21 6186 1 1 15 VAL CG2 C -1.239 -1.574 0.714 1.00 . A A . 18 VAL CG2 1 1
21 6187 1 1 15 VAL H H -0.180 -0.182 -1.285 1.00 . A A . 18 VAL H 1 1
21 6188 1 1 15 VAL HA H -1.278 -2.593 -2.573 1.00 . A A . 18 VAL HA 1 1
21 6189 1 1 15 VAL HB H -2.137 -3.203 -0.307 1.00 . A A . 18 VAL HB 1 1
21 6190 1 1 15 VAL HG11 H 0.799 -2.950 -0.839 1.00 . A A . 18 VAL HG11 1 1
21 6191 1 1 15 VAL HG12 H 0.194 -3.731 0.623 1.00 . A A . 18 VAL HG12 1 1
21 6192 1 1 15 VAL HG13 H -0.241 -4.370 -0.963 1.00 . A A . 18 VAL HG13 1 1
21 6193 1 1 15 VAL HG21 H -0.392 -0.913 0.598 1.00 . A A . 18 VAL HG21 1 1
21 6194 1 1 15 VAL HG22 H -2.150 -0.996 0.707 1.00 . A A . 18 VAL HG22 1 1
21 6195 1 1 15 VAL HG23 H -1.157 -2.102 1.652 1.00 . A A . 18 VAL HG23 1 1
21 6196 1 1 15 VAL N N -0.324 -0.864 -1.975 1.00 . A A . 18 VAL N 1 1
21 6197 1 1 15 VAL O O -2.851 0.018 -1.720 1.00 . A A . 18 VAL O 1 1
21 6198 1 1 16 THR C C -6.084 -2.065 -1.390 1.00 . A A . 19 THR C 1 1
21 6199 1 1 16 THR CA C -5.096 -1.453 -2.389 1.00 . A A . 19 THR CA 1 1
21 6200 1 1 16 THR CB C -5.565 -1.719 -3.820 1.00 . A A . 19 THR CB 1 1
21 6201 1 1 16 THR CG2 C -6.938 -1.164 -4.119 1.00 . A A . 19 THR CG2 1 1
21 6202 1 1 16 THR H H -3.582 -2.938 -2.366 1.00 . A A . 19 THR H 1 1
21 6203 1 1 16 THR HA H -5.052 -0.382 -2.235 1.00 . A A . 19 THR HA 1 1
21 6204 1 1 16 THR HB H -5.595 -2.787 -3.986 1.00 . A A . 19 THR HB 1 1
21 6205 1 1 16 THR HG1 H -4.291 -1.840 -5.307 1.00 . A A . 19 THR HG1 1 1
21 6206 1 1 16 THR HG21 H -7.660 -1.612 -3.453 1.00 . A A . 19 THR HG21 1 1
21 6207 1 1 16 THR HG22 H -6.933 -0.094 -3.978 1.00 . A A . 19 THR HG22 1 1
21 6208 1 1 16 THR HG23 H -7.203 -1.392 -5.140 1.00 . A A . 19 THR HG23 1 1
21 6209 1 1 16 THR N N -3.747 -1.981 -2.222 1.00 . A A . 19 THR N 1 1
21 6210 1 1 16 THR O O -5.955 -3.225 -0.998 1.00 . A A . 19 THR O 1 1
21 6211 1 1 16 THR OG1 O -4.661 -1.148 -4.752 1.00 . A A . 19 THR OG1 1 1
21 6212 1 1 17 ILE C C -9.493 -1.444 -0.707 1.00 . A A . 20 ILE C 1 1
21 6213 1 1 17 ILE CA C -8.119 -1.667 -0.080 1.00 . A A . 20 ILE CA 1 1
21 6214 1 1 17 ILE CB C -8.034 -0.893 1.252 1.00 . A A . 20 ILE CB 1 1
21 6215 1 1 17 ILE CD1 C -5.710 0.136 1.019 1.00 . A A . 20 ILE CD1 1 1
21 6216 1 1 17 ILE CG1 C -7.203 0.380 1.098 1.00 . A A . 20 ILE CG1 1 1
21 6217 1 1 17 ILE CG2 C -7.462 -1.773 2.356 1.00 . A A . 20 ILE CG2 1 1
21 6218 1 1 17 ILE H H -7.117 -0.370 -1.364 1.00 . A A . 20 ILE H 1 1
21 6219 1 1 17 ILE HA H -7.998 -2.707 0.128 1.00 . A A . 20 ILE HA 1 1
21 6220 1 1 17 ILE HB H -9.035 -0.617 1.532 1.00 . A A . 20 ILE HB 1 1
21 6221 1 1 17 ILE HD11 H -5.520 -0.926 0.983 1.00 . A A . 20 ILE HD11 1 1
21 6222 1 1 17 ILE HD12 H -5.315 0.604 0.132 1.00 . A A . 20 ILE HD12 1 1
21 6223 1 1 17 ILE HD13 H -5.233 0.557 1.892 1.00 . A A . 20 ILE HD13 1 1
21 6224 1 1 17 ILE HG12 H -7.502 0.884 0.194 1.00 . A A . 20 ILE HG12 1 1
21 6225 1 1 17 ILE HG13 H -7.388 1.024 1.943 1.00 . A A . 20 ILE HG13 1 1
21 6226 1 1 17 ILE HG21 H -6.486 -2.132 2.062 1.00 . A A . 20 ILE HG21 1 1
21 6227 1 1 17 ILE HG22 H -7.374 -1.195 3.265 1.00 . A A . 20 ILE HG22 1 1
21 6228 1 1 17 ILE HG23 H -8.119 -2.612 2.526 1.00 . A A . 20 ILE HG23 1 1
21 6229 1 1 17 ILE N N -7.077 -1.265 -1.003 1.00 . A A . 20 ILE N 1 1
21 6230 1 1 17 ILE O O -9.594 -0.948 -1.833 1.00 . A A . 20 ILE O 1 1
21 6231 1 1 18 GLY C C -12.160 -0.356 -1.168 1.00 . A A . 21 GLY C 1 1
21 6232 1 1 18 GLY CA C -11.908 -1.671 -0.447 1.00 . A A . 21 GLY CA 1 1
21 6233 1 1 18 GLY H H -10.376 -2.212 0.913 1.00 . A A . 21 GLY H 1 1
21 6234 1 1 18 GLY HA2 H -12.129 -2.483 -1.125 1.00 . A A . 21 GLY HA2 1 1
21 6235 1 1 18 GLY HA3 H -12.579 -1.738 0.399 1.00 . A A . 21 GLY HA3 1 1
21 6236 1 1 18 GLY N N -10.539 -1.821 0.030 1.00 . A A . 21 GLY N 1 1
21 6237 1 1 18 GLY O O -11.630 0.686 -0.724 1.00 . A A . 21 GLY O 1 1
22 6238 1 1 1 ARG C C -9.897 3.575 -4.605 1.00 . A A . 4 ARG C 1 1
22 6239 1 1 1 ARG CA C -10.988 2.860 -5.391 1.00 . A A . 4 ARG CA 1 1
22 6240 1 1 1 ARG CB C -10.520 1.463 -5.809 1.00 . A A . 4 ARG CB 1 1
22 6241 1 1 1 ARG CD C -11.052 -0.692 -7.005 1.00 . A A . 4 ARG CD 1 1
22 6242 1 1 1 ARG CG C -11.555 0.692 -6.621 1.00 . A A . 4 ARG CG 1 1
22 6243 1 1 1 ARG CZ C -10.302 -2.755 -5.891 1.00 . A A . 4 ARG CZ 1 1
22 6244 1 1 1 ARG HA H -11.872 2.776 -4.776 1.00 . A A . 4 ARG HA 1 1
22 6245 1 1 1 ARG HB2 H -9.623 1.558 -6.403 1.00 . A A . 4 ARG HB2 1 1
22 6246 1 1 1 ARG HB3 H -10.294 0.892 -4.920 1.00 . A A . 4 ARG HB3 1 1
22 6247 1 1 1 ARG HD2 H -11.839 -1.213 -7.531 1.00 . A A . 4 ARG HD2 1 1
22 6248 1 1 1 ARG HD3 H -10.197 -0.583 -7.658 1.00 . A A . 4 ARG HD3 1 1
22 6249 1 1 1 ARG HE H -10.668 -1.026 -4.967 1.00 . A A . 4 ARG HE 1 1
22 6250 1 1 1 ARG HG2 H -12.454 0.583 -6.032 1.00 . A A . 4 ARG HG2 1 1
22 6251 1 1 1 ARG HG3 H -11.780 1.244 -7.522 1.00 . A A . 4 ARG HG3 1 1
22 6252 1 1 1 ARG HH11 H -10.550 -2.923 -7.891 1.00 . A A . 4 ARG HH11 1 1
22 6253 1 1 1 ARG HH12 H -10.019 -4.362 -7.086 1.00 . A A . 4 ARG HH12 1 1
22 6254 1 1 1 ARG HH21 H -9.964 -2.910 -3.906 1.00 . A A . 4 ARG HH21 1 1
22 6255 1 1 1 ARG HH22 H -9.685 -4.354 -4.822 1.00 . A A . 4 ARG HH22 1 1
22 6256 1 1 1 ARG N N -11.329 3.630 -6.614 1.00 . A A . 4 ARG N 1 1
22 6257 1 1 1 ARG NE N -10.663 -1.477 -5.837 1.00 . A A . 4 ARG NE 1 1
22 6258 1 1 1 ARG NH1 N -10.289 -3.400 -7.051 1.00 . A A . 4 ARG NH1 1 1
22 6259 1 1 1 ARG NH2 N -9.955 -3.392 -4.782 1.00 . A A . 4 ARG NH2 1 1
22 6260 1 1 1 ARG O O -9.335 4.562 -5.081 1.00 . A A . 4 ARG O 1 1
22 6261 1 1 2 LYS C C -7.378 2.740 -2.449 1.00 . A A . 5 LYS C 1 1
22 6262 1 1 2 LYS CA C -8.574 3.677 -2.556 1.00 . A A . 5 LYS CA 1 1
22 6263 1 1 2 LYS CB C -9.149 3.951 -1.160 1.00 . A A . 5 LYS CB 1 1
22 6264 1 1 2 LYS CD C -7.124 4.812 0.104 1.00 . A A . 5 LYS CD 1 1
22 6265 1 1 2 LYS CE C -6.560 5.961 0.927 1.00 . A A . 5 LYS CE 1 1
22 6266 1 1 2 LYS CG C -8.520 5.131 -0.423 1.00 . A A . 5 LYS CG 1 1
22 6267 1 1 2 LYS H H -10.085 2.288 -3.084 1.00 . A A . 5 LYS H 1 1
22 6268 1 1 2 LYS HA H -8.259 4.607 -3.003 1.00 . A A . 5 LYS HA 1 1
22 6269 1 1 2 LYS HB2 H -10.207 4.141 -1.253 1.00 . A A . 5 LYS HB2 1 1
22 6270 1 1 2 LYS HB3 H -9.008 3.067 -0.556 1.00 . A A . 5 LYS HB3 1 1
22 6271 1 1 2 LYS HD2 H -7.174 3.930 0.723 1.00 . A A . 5 LYS HD2 1 1
22 6272 1 1 2 LYS HD3 H -6.469 4.631 -0.731 1.00 . A A . 5 LYS HD3 1 1
22 6273 1 1 2 LYS HE2 H -7.229 6.159 1.752 1.00 . A A . 5 LYS HE2 1 1
22 6274 1 1 2 LYS HE3 H -5.591 5.673 1.308 1.00 . A A . 5 LYS HE3 1 1
22 6275 1 1 2 LYS HG2 H -8.452 5.970 -1.099 1.00 . A A . 5 LYS HG2 1 1
22 6276 1 1 2 LYS HG3 H -9.155 5.395 0.412 1.00 . A A . 5 LYS HG3 1 1
22 6277 1 1 2 LYS HZ1 H -5.875 6.996 -0.751 1.00 . A A . 5 LYS HZ1 1 1
22 6278 1 1 2 LYS HZ2 H -7.347 7.570 -0.144 1.00 . A A . 5 LYS HZ2 1 1
22 6279 1 1 2 LYS HZ3 H -5.906 7.926 0.663 1.00 . A A . 5 LYS HZ3 1 1
22 6280 1 1 2 LYS N N -9.601 3.078 -3.407 1.00 . A A . 5 LYS N 1 1
22 6281 1 1 2 LYS NZ N -6.412 7.200 0.118 1.00 . A A . 5 LYS NZ 1 1
22 6282 1 1 2 LYS O O -7.541 1.529 -2.414 1.00 . A A . 5 LYS O 1 1
22 6283 1 1 3 SER C C -3.976 3.208 -1.328 1.00 . A A . 6 SER C 1 1
22 6284 1 1 3 SER CA C -4.960 2.514 -2.266 1.00 . A A . 6 SER CA 1 1
22 6285 1 1 3 SER CB C -4.320 2.283 -3.638 1.00 . A A . 6 SER CB 1 1
22 6286 1 1 3 SER H H -6.120 4.280 -2.411 1.00 . A A . 6 SER H 1 1
22 6287 1 1 3 SER HA H -5.232 1.556 -1.837 1.00 . A A . 6 SER HA 1 1
22 6288 1 1 3 SER HB2 H -4.130 3.237 -4.108 1.00 . A A . 6 SER HB2 1 1
22 6289 1 1 3 SER HB3 H -3.387 1.754 -3.513 1.00 . A A . 6 SER HB3 1 1
22 6290 1 1 3 SER HG H -6.013 1.967 -4.574 1.00 . A A . 6 SER HG 1 1
22 6291 1 1 3 SER N N -6.183 3.305 -2.388 1.00 . A A . 6 SER N 1 1
22 6292 1 1 3 SER O O -4.058 4.420 -1.128 1.00 . A A . 6 SER O 1 1
22 6293 1 1 3 SER OG O -5.171 1.518 -4.479 1.00 . A A . 6 SER OG 1 1
22 6294 1 1 4 ILE C C -0.645 2.572 -0.132 1.00 . A A . 7 ILE C 1 1
22 6295 1 1 4 ILE CA C -2.069 2.997 0.178 1.00 . A A . 7 ILE CA 1 1
22 6296 1 1 4 ILE CB C -2.347 2.591 1.639 1.00 . A A . 7 ILE CB 1 1
22 6297 1 1 4 ILE CD1 C -2.929 0.617 3.136 1.00 . A A . 7 ILE CD1 1 1
22 6298 1 1 4 ILE CG1 C -2.743 1.114 1.720 1.00 . A A . 7 ILE CG1 1 1
22 6299 1 1 4 ILE CG2 C -3.404 3.479 2.266 1.00 . A A . 7 ILE CG2 1 1
22 6300 1 1 4 ILE H H -3.041 1.481 -0.942 1.00 . A A . 7 ILE H 1 1
22 6301 1 1 4 ILE HA H -2.130 4.074 0.116 1.00 . A A . 7 ILE HA 1 1
22 6302 1 1 4 ILE HB H -1.434 2.732 2.197 1.00 . A A . 7 ILE HB 1 1
22 6303 1 1 4 ILE HD11 H -2.027 0.803 3.705 1.00 . A A . 7 ILE HD11 1 1
22 6304 1 1 4 ILE HD12 H -3.757 1.138 3.594 1.00 . A A . 7 ILE HD12 1 1
22 6305 1 1 4 ILE HD13 H -3.133 -0.443 3.122 1.00 . A A . 7 ILE HD13 1 1
22 6306 1 1 4 ILE HG12 H -3.673 0.967 1.193 1.00 . A A . 7 ILE HG12 1 1
22 6307 1 1 4 ILE HG13 H -1.972 0.515 1.257 1.00 . A A . 7 ILE HG13 1 1
22 6308 1 1 4 ILE HG21 H -4.005 3.929 1.492 1.00 . A A . 7 ILE HG21 1 1
22 6309 1 1 4 ILE HG22 H -4.032 2.887 2.915 1.00 . A A . 7 ILE HG22 1 1
22 6310 1 1 4 ILE HG23 H -2.918 4.251 2.844 1.00 . A A . 7 ILE HG23 1 1
22 6311 1 1 4 ILE N N -3.055 2.440 -0.747 1.00 . A A . 7 ILE N 1 1
22 6312 1 1 4 ILE O O -0.388 1.445 -0.558 1.00 . A A . 7 ILE O 1 1
22 6313 1 1 5 ARG C C 2.202 2.766 1.389 1.00 . A A . 8 ARG C 1 1
22 6314 1 1 5 ARG CA C 1.696 3.220 0.029 1.00 . A A . 8 ARG CA 1 1
22 6315 1 1 5 ARG CB C 2.427 4.492 -0.423 1.00 . A A . 8 ARG CB 1 1
22 6316 1 1 5 ARG CD C 4.467 3.339 -1.373 1.00 . A A . 8 ARG CD 1 1
22 6317 1 1 5 ARG CG C 3.946 4.386 -0.399 1.00 . A A . 8 ARG CG 1 1
22 6318 1 1 5 ARG CZ C 4.925 3.185 -3.788 1.00 . A A . 8 ARG CZ 1 1
22 6319 1 1 5 ARG H H -0.010 4.325 0.564 1.00 . A A . 8 ARG H 1 1
22 6320 1 1 5 ARG HA H 1.838 2.430 -0.697 1.00 . A A . 8 ARG HA 1 1
22 6321 1 1 5 ARG HB2 H 2.122 4.728 -1.431 1.00 . A A . 8 ARG HB2 1 1
22 6322 1 1 5 ARG HB3 H 2.137 5.306 0.227 1.00 . A A . 8 ARG HB3 1 1
22 6323 1 1 5 ARG HD2 H 5.524 3.206 -1.205 1.00 . A A . 8 ARG HD2 1 1
22 6324 1 1 5 ARG HD3 H 3.956 2.406 -1.186 1.00 . A A . 8 ARG HD3 1 1
22 6325 1 1 5 ARG HE H 3.589 4.416 -2.955 1.00 . A A . 8 ARG HE 1 1
22 6326 1 1 5 ARG HG2 H 4.366 5.345 -0.665 1.00 . A A . 8 ARG HG2 1 1
22 6327 1 1 5 ARG HG3 H 4.262 4.122 0.601 1.00 . A A . 8 ARG HG3 1 1
22 6328 1 1 5 ARG HH11 H 6.002 1.923 -2.635 1.00 . A A . 8 ARG HH11 1 1
22 6329 1 1 5 ARG HH12 H 6.328 1.837 -4.333 1.00 . A A . 8 ARG HH12 1 1
22 6330 1 1 5 ARG HH21 H 4.018 4.307 -5.203 1.00 . A A . 8 ARG HH21 1 1
22 6331 1 1 5 ARG HH22 H 5.202 3.188 -5.790 1.00 . A A . 8 ARG HH22 1 1
22 6332 1 1 5 ARG N N 0.277 3.474 0.173 1.00 . A A . 8 ARG N 1 1
22 6333 1 1 5 ARG NE N 4.256 3.722 -2.769 1.00 . A A . 8 ARG NE 1 1
22 6334 1 1 5 ARG NH1 N 5.826 2.237 -3.567 1.00 . A A . 8 ARG NH1 1 1
22 6335 1 1 5 ARG NH2 N 4.695 3.594 -5.029 1.00 . A A . 8 ARG NH2 1 1
22 6336 1 1 5 ARG O O 2.543 3.593 2.237 1.00 . A A . 8 ARG O 1 1
22 6337 1 1 6 ILE C C 4.131 0.983 3.061 1.00 . A A . 9 ILE C 1 1
22 6338 1 1 6 ILE CA C 2.610 0.947 2.920 1.00 . A A . 9 ILE CA 1 1
22 6339 1 1 6 ILE CB C 2.104 -0.497 3.175 1.00 . A A . 9 ILE CB 1 1
22 6340 1 1 6 ILE CD1 C 2.951 -1.399 0.937 1.00 . A A . 9 ILE CD1 1 1
22 6341 1 1 6 ILE CG1 C 2.961 -1.538 2.441 1.00 . A A . 9 ILE CG1 1 1
22 6342 1 1 6 ILE CG2 C 0.644 -0.631 2.766 1.00 . A A . 9 ILE CG2 1 1
22 6343 1 1 6 ILE H H 1.882 0.846 0.932 1.00 . A A . 9 ILE H 1 1
22 6344 1 1 6 ILE HA H 2.163 1.592 3.670 1.00 . A A . 9 ILE HA 1 1
22 6345 1 1 6 ILE HB H 2.164 -0.684 4.238 1.00 . A A . 9 ILE HB 1 1
22 6346 1 1 6 ILE HD11 H 1.937 -1.281 0.590 1.00 . A A . 9 ILE HD11 1 1
22 6347 1 1 6 ILE HD12 H 3.532 -0.536 0.655 1.00 . A A . 9 ILE HD12 1 1
22 6348 1 1 6 ILE HD13 H 3.381 -2.284 0.493 1.00 . A A . 9 ILE HD13 1 1
22 6349 1 1 6 ILE HG12 H 3.984 -1.451 2.771 1.00 . A A . 9 ILE HG12 1 1
22 6350 1 1 6 ILE HG13 H 2.595 -2.526 2.684 1.00 . A A . 9 ILE HG13 1 1
22 6351 1 1 6 ILE HG21 H 0.055 0.117 3.275 1.00 . A A . 9 ILE HG21 1 1
22 6352 1 1 6 ILE HG22 H 0.554 -0.496 1.698 1.00 . A A . 9 ILE HG22 1 1
22 6353 1 1 6 ILE HG23 H 0.285 -1.614 3.035 1.00 . A A . 9 ILE HG23 1 1
22 6354 1 1 6 ILE N N 2.199 1.461 1.624 1.00 . A A . 9 ILE N 1 1
22 6355 1 1 6 ILE O O 4.865 0.780 2.092 1.00 . A A . 9 ILE O 1 1
22 6356 1 1 7 GLN C C 6.580 -0.038 4.939 1.00 . A A . 10 GLN C 1 1
22 6357 1 1 7 GLN CA C 6.025 1.334 4.559 1.00 . A A . 10 GLN CA 1 1
22 6358 1 1 7 GLN CB C 6.280 2.345 5.685 1.00 . A A . 10 GLN CB 1 1
22 6359 1 1 7 GLN CD C 7.958 3.693 7.008 1.00 . A A . 10 GLN CD 1 1
22 6360 1 1 7 GLN CG C 7.751 2.673 5.907 1.00 . A A . 10 GLN CG 1 1
22 6361 1 1 7 GLN H H 3.958 1.414 5.002 1.00 . A A . 10 GLN H 1 1
22 6362 1 1 7 GLN HA H 6.520 1.674 3.662 1.00 . A A . 10 GLN HA 1 1
22 6363 1 1 7 GLN HB2 H 5.763 3.264 5.452 1.00 . A A . 10 GLN HB2 1 1
22 6364 1 1 7 GLN HB3 H 5.882 1.946 6.607 1.00 . A A . 10 GLN HB3 1 1
22 6365 1 1 7 GLN HE21 H 8.485 5.070 5.677 1.00 . A A . 10 GLN HE21 1 1
22 6366 1 1 7 GLN HE22 H 8.494 5.577 7.328 1.00 . A A . 10 GLN HE22 1 1
22 6367 1 1 7 GLN HG2 H 8.274 1.768 6.179 1.00 . A A . 10 GLN HG2 1 1
22 6368 1 1 7 GLN HG3 H 8.163 3.064 4.990 1.00 . A A . 10 GLN HG3 1 1
22 6369 1 1 7 GLN N N 4.595 1.255 4.275 1.00 . A A . 10 GLN N 1 1
22 6370 1 1 7 GLN NE2 N 8.352 4.902 6.633 1.00 . A A . 10 GLN NE2 1 1
22 6371 1 1 7 GLN O O 7.705 -0.155 5.422 1.00 . A A . 10 GLN O 1 1
22 6372 1 1 7 GLN OE1 O 7.763 3.398 8.185 1.00 . A A . 10 GLN OE1 1 1
22 6373 1 1 8 ARG C C 6.742 -3.157 3.838 1.00 . A A . 11 ARG C 1 1
22 6374 1 1 8 ARG CA C 6.183 -2.434 5.055 1.00 . A A . 11 ARG CA 1 1
22 6375 1 1 8 ARG CB C 4.984 -3.208 5.608 1.00 . A A . 11 ARG CB 1 1
22 6376 1 1 8 ARG CD C 3.106 -3.314 7.285 1.00 . A A . 11 ARG CD 1 1
22 6377 1 1 8 ARG CG C 4.347 -2.559 6.828 1.00 . A A . 11 ARG CG 1 1
22 6378 1 1 8 ARG CZ C 3.422 -5.724 6.849 1.00 . A A . 11 ARG CZ 1 1
22 6379 1 1 8 ARG H H 4.895 -0.918 4.336 1.00 . A A . 11 ARG H 1 1
22 6380 1 1 8 ARG HA H 6.948 -2.381 5.815 1.00 . A A . 11 ARG HA 1 1
22 6381 1 1 8 ARG HB2 H 4.234 -3.285 4.834 1.00 . A A . 11 ARG HB2 1 1
22 6382 1 1 8 ARG HB3 H 5.306 -4.201 5.884 1.00 . A A . 11 ARG HB3 1 1
22 6383 1 1 8 ARG HD2 H 2.675 -2.792 8.127 1.00 . A A . 11 ARG HD2 1 1
22 6384 1 1 8 ARG HD3 H 2.394 -3.333 6.473 1.00 . A A . 11 ARG HD3 1 1
22 6385 1 1 8 ARG HE H 3.613 -4.848 8.632 1.00 . A A . 11 ARG HE 1 1
22 6386 1 1 8 ARG HG2 H 5.067 -2.549 7.633 1.00 . A A . 11 ARG HG2 1 1
22 6387 1 1 8 ARG HG3 H 4.070 -1.544 6.580 1.00 . A A . 11 ARG HG3 1 1
22 6388 1 1 8 ARG HH11 H 2.905 -4.645 5.222 1.00 . A A . 11 ARG HH11 1 1
22 6389 1 1 8 ARG HH12 H 3.148 -6.336 4.943 1.00 . A A . 11 ARG HH12 1 1
22 6390 1 1 8 ARG HH21 H 3.930 -7.074 8.265 1.00 . A A . 11 ARG HH21 1 1
22 6391 1 1 8 ARG HH22 H 3.728 -7.715 6.668 1.00 . A A . 11 ARG HH22 1 1
22 6392 1 1 8 ARG N N 5.780 -1.073 4.721 1.00 . A A . 11 ARG N 1 1
22 6393 1 1 8 ARG NE N 3.407 -4.689 7.687 1.00 . A A . 11 ARG NE 1 1
22 6394 1 1 8 ARG NH1 N 3.135 -5.554 5.566 1.00 . A A . 11 ARG NH1 1 1
22 6395 1 1 8 ARG NH2 N 3.718 -6.936 7.298 1.00 . A A . 11 ARG NH2 1 1
22 6396 1 1 8 ARG O O 6.891 -2.567 2.767 1.00 . A A . 11 ARG O 1 1
22 6397 1 1 9 GLY C C 6.638 -6.245 2.389 1.00 . A A . 12 GLY C 1 1
22 6398 1 1 9 GLY CA C 7.618 -5.227 2.935 1.00 . A A . 12 GLY CA 1 1
22 6399 1 1 9 GLY H H 6.931 -4.844 4.897 1.00 . A A . 12 GLY H 1 1
22 6400 1 1 9 GLY HA2 H 7.910 -4.567 2.136 1.00 . A A . 12 GLY HA2 1 1
22 6401 1 1 9 GLY HA3 H 8.493 -5.745 3.299 1.00 . A A . 12 GLY HA3 1 1
22 6402 1 1 9 GLY N N 7.064 -4.436 4.017 1.00 . A A . 12 GLY N 1 1
22 6403 1 1 9 GLY O O 5.502 -6.330 2.854 1.00 . A A . 12 GLY O 1 1
22 6404 1 1 10 PRO C C 8.598 -5.721 -0.061 1.00 . A A . 13 PRO C 1 1
22 6405 1 1 10 PRO CA C 8.408 -6.959 0.813 1.00 . A A . 13 PRO CA 1 1
22 6406 1 1 10 PRO CB C 8.520 -8.240 -0.034 1.00 . A A . 13 PRO CB 1 1
22 6407 1 1 10 PRO CD C 6.260 -8.074 0.734 1.00 . A A . 13 PRO CD 1 1
22 6408 1 1 10 PRO CG C 7.310 -9.055 0.302 1.00 . A A . 13 PRO CG 1 1
22 6409 1 1 10 PRO HA H 9.162 -6.967 1.585 1.00 . A A . 13 PRO HA 1 1
22 6410 1 1 10 PRO HB2 H 8.538 -7.979 -1.083 1.00 . A A . 13 PRO HB2 1 1
22 6411 1 1 10 PRO HB3 H 9.429 -8.763 0.224 1.00 . A A . 13 PRO HB3 1 1
22 6412 1 1 10 PRO HD2 H 5.733 -7.680 -0.122 1.00 . A A . 13 PRO HD2 1 1
22 6413 1 1 10 PRO HD3 H 5.572 -8.532 1.432 1.00 . A A . 13 PRO HD3 1 1
22 6414 1 1 10 PRO HG2 H 6.979 -9.599 -0.571 1.00 . A A . 13 PRO HG2 1 1
22 6415 1 1 10 PRO HG3 H 7.538 -9.739 1.107 1.00 . A A . 13 PRO HG3 1 1
22 6416 1 1 10 PRO N N 7.059 -7.036 1.388 1.00 . A A . 13 PRO N 1 1
22 6417 1 1 10 PRO O O 8.069 -5.645 -1.170 1.00 . A A . 13 PRO O 1 1
22 6418 1 1 11 GLY C C 8.408 -2.605 -0.311 1.00 . A A . 14 GLY C 1 1
22 6419 1 1 11 GLY CA C 9.611 -3.530 -0.293 1.00 . A A . 14 GLY CA 1 1
22 6420 1 1 11 GLY H H 9.759 -4.874 1.335 1.00 . A A . 14 GLY H 1 1
22 6421 1 1 11 GLY HA2 H 10.445 -3.013 0.158 1.00 . A A . 14 GLY HA2 1 1
22 6422 1 1 11 GLY HA3 H 9.869 -3.786 -1.311 1.00 . A A . 14 GLY HA3 1 1
22 6423 1 1 11 GLY N N 9.361 -4.754 0.448 1.00 . A A . 14 GLY N 1 1
22 6424 1 1 11 GLY O O 7.269 -3.058 -0.417 1.00 . A A . 14 GLY O 1 1
22 6425 1 1 12 ARG C C 6.833 -0.361 -1.557 1.00 . A A . 15 ARG C 1 1
22 6426 1 1 12 ARG CA C 7.586 -0.313 -0.233 1.00 . A A . 15 ARG CA 1 1
22 6427 1 1 12 ARG CB C 8.148 1.093 0.007 1.00 . A A . 15 ARG CB 1 1
22 6428 1 1 12 ARG CD C 8.876 0.421 2.334 1.00 . A A . 15 ARG CD 1 1
22 6429 1 1 12 ARG CG C 8.211 1.489 1.475 1.00 . A A . 15 ARG CG 1 1
22 6430 1 1 12 ARG CZ C 11.127 -0.526 2.651 1.00 . A A . 15 ARG CZ 1 1
22 6431 1 1 12 ARG H H 9.588 -0.999 -0.141 1.00 . A A . 15 ARG H 1 1
22 6432 1 1 12 ARG HA H 6.899 -0.558 0.564 1.00 . A A . 15 ARG HA 1 1
22 6433 1 1 12 ARG HB2 H 9.148 1.144 -0.401 1.00 . A A . 15 ARG HB2 1 1
22 6434 1 1 12 ARG HB3 H 7.524 1.809 -0.510 1.00 . A A . 15 ARG HB3 1 1
22 6435 1 1 12 ARG HD2 H 8.882 0.756 3.362 1.00 . A A . 15 ARG HD2 1 1
22 6436 1 1 12 ARG HD3 H 8.304 -0.493 2.261 1.00 . A A . 15 ARG HD3 1 1
22 6437 1 1 12 ARG HE H 10.535 0.500 1.045 1.00 . A A . 15 ARG HE 1 1
22 6438 1 1 12 ARG HG2 H 8.773 2.405 1.564 1.00 . A A . 15 ARG HG2 1 1
22 6439 1 1 12 ARG HG3 H 7.205 1.649 1.832 1.00 . A A . 15 ARG HG3 1 1
22 6440 1 1 12 ARG HH11 H 9.855 -0.843 4.191 1.00 . A A . 15 ARG HH11 1 1
22 6441 1 1 12 ARG HH12 H 11.442 -1.510 4.388 1.00 . A A . 15 ARG HH12 1 1
22 6442 1 1 12 ARG HH21 H 12.623 -0.373 1.301 1.00 . A A . 15 ARG HH21 1 1
22 6443 1 1 12 ARG HH22 H 13.014 -1.242 2.747 1.00 . A A . 15 ARG HH22 1 1
22 6444 1 1 12 ARG N N 8.660 -1.302 -0.216 1.00 . A A . 15 ARG N 1 1
22 6445 1 1 12 ARG NE N 10.250 0.155 1.918 1.00 . A A . 15 ARG NE 1 1
22 6446 1 1 12 ARG NH1 N 10.779 -0.999 3.842 1.00 . A A . 15 ARG NH1 1 1
22 6447 1 1 12 ARG NH2 N 12.356 -0.731 2.195 1.00 . A A . 15 ARG NH2 1 1
22 6448 1 1 12 ARG O O 7.430 -0.232 -2.626 1.00 . A A . 15 ARG O 1 1
22 6449 1 1 13 ALA C C 3.297 -0.060 -2.393 1.00 . A A . 16 ALA C 1 1
22 6450 1 1 13 ALA CA C 4.680 -0.625 -2.664 1.00 . A A . 16 ALA CA 1 1
22 6451 1 1 13 ALA CB C 4.572 -2.064 -3.146 1.00 . A A . 16 ALA CB 1 1
22 6452 1 1 13 ALA H H 5.110 -0.646 -0.592 1.00 . A A . 16 ALA H 1 1
22 6453 1 1 13 ALA HA H 5.147 -0.043 -3.444 1.00 . A A . 16 ALA HA 1 1
22 6454 1 1 13 ALA HB1 H 5.534 -2.546 -3.062 1.00 . A A . 16 ALA HB1 1 1
22 6455 1 1 13 ALA HB2 H 3.849 -2.592 -2.542 1.00 . A A . 16 ALA HB2 1 1
22 6456 1 1 13 ALA HB3 H 4.253 -2.072 -4.178 1.00 . A A . 16 ALA HB3 1 1
22 6457 1 1 13 ALA N N 5.522 -0.551 -1.475 1.00 . A A . 16 ALA N 1 1
22 6458 1 1 13 ALA O O 3.004 0.401 -1.289 1.00 . A A . 16 ALA O 1 1
22 6459 1 1 14 PHE C C 0.071 -0.729 -3.277 1.00 . A A . 17 PHE C 1 1
22 6460 1 1 14 PHE CA C 1.089 0.405 -3.288 1.00 . A A . 17 PHE CA 1 1
22 6461 1 1 14 PHE CB C 0.769 1.372 -4.431 1.00 . A A . 17 PHE CB 1 1
22 6462 1 1 14 PHE CD1 C -0.441 3.162 -3.155 1.00 . A A . 17 PHE CD1 1 1
22 6463 1 1 14 PHE CD2 C 1.516 3.767 -4.376 1.00 . A A . 17 PHE CD2 1 1
22 6464 1 1 14 PHE CE1 C -0.590 4.470 -2.736 1.00 . A A . 17 PHE CE1 1 1
22 6465 1 1 14 PHE CE2 C 1.372 5.077 -3.961 1.00 . A A . 17 PHE CE2 1 1
22 6466 1 1 14 PHE CG C 0.612 2.797 -3.978 1.00 . A A . 17 PHE CG 1 1
22 6467 1 1 14 PHE CZ C 0.318 5.430 -3.140 1.00 . A A . 17 PHE CZ 1 1
22 6468 1 1 14 PHE H H 2.746 -0.481 -4.261 1.00 . A A . 17 PHE H 1 1
22 6469 1 1 14 PHE HA H 1.019 0.940 -2.353 1.00 . A A . 17 PHE HA 1 1
22 6470 1 1 14 PHE HB2 H 1.568 1.339 -5.157 1.00 . A A . 17 PHE HB2 1 1
22 6471 1 1 14 PHE HB3 H -0.153 1.069 -4.906 1.00 . A A . 17 PHE HB3 1 1
22 6472 1 1 14 PHE HD1 H -1.153 2.411 -2.837 1.00 . A A . 17 PHE HD1 1 1
22 6473 1 1 14 PHE HD2 H 2.340 3.490 -5.017 1.00 . A A . 17 PHE HD2 1 1
22 6474 1 1 14 PHE HE1 H -1.416 4.744 -2.095 1.00 . A A . 17 PHE HE1 1 1
22 6475 1 1 14 PHE HE2 H 2.084 5.825 -4.277 1.00 . A A . 17 PHE HE2 1 1
22 6476 1 1 14 PHE HZ H 0.204 6.453 -2.814 1.00 . A A . 17 PHE HZ 1 1
22 6477 1 1 14 PHE N N 2.448 -0.101 -3.408 1.00 . A A . 17 PHE N 1 1
22 6478 1 1 14 PHE O O -0.015 -1.507 -4.226 1.00 . A A . 17 PHE O 1 1
22 6479 1 1 15 VAL C C -3.113 -1.124 -2.223 1.00 . A A . 18 VAL C 1 1
22 6480 1 1 15 VAL CA C -1.760 -1.801 -2.083 1.00 . A A . 18 VAL CA 1 1
22 6481 1 1 15 VAL CB C -1.713 -2.531 -0.726 1.00 . A A . 18 VAL CB 1 1
22 6482 1 1 15 VAL CG1 C -2.533 -3.813 -0.771 1.00 . A A . 18 VAL CG1 1 1
22 6483 1 1 15 VAL CG2 C -0.275 -2.817 -0.310 1.00 . A A . 18 VAL CG2 1 1
22 6484 1 1 15 VAL H H -0.613 -0.122 -1.502 1.00 . A A . 18 VAL H 1 1
22 6485 1 1 15 VAL HA H -1.637 -2.524 -2.877 1.00 . A A . 18 VAL HA 1 1
22 6486 1 1 15 VAL HB H -2.158 -1.884 0.012 1.00 . A A . 18 VAL HB 1 1
22 6487 1 1 15 VAL HG11 H -2.339 -4.334 -1.697 1.00 . A A . 18 VAL HG11 1 1
22 6488 1 1 15 VAL HG12 H -2.257 -4.446 0.060 1.00 . A A . 18 VAL HG12 1 1
22 6489 1 1 15 VAL HG13 H -3.584 -3.573 -0.706 1.00 . A A . 18 VAL HG13 1 1
22 6490 1 1 15 VAL HG21 H 0.306 -3.085 -1.180 1.00 . A A . 18 VAL HG21 1 1
22 6491 1 1 15 VAL HG22 H 0.147 -1.936 0.147 1.00 . A A . 18 VAL HG22 1 1
22 6492 1 1 15 VAL HG23 H -0.259 -3.633 0.398 1.00 . A A . 18 VAL HG23 1 1
22 6493 1 1 15 VAL N N -0.718 -0.791 -2.211 1.00 . A A . 18 VAL N 1 1
22 6494 1 1 15 VAL O O -3.222 0.084 -2.021 1.00 . A A . 18 VAL O 1 1
22 6495 1 1 16 THR C C -6.391 -1.719 -1.582 1.00 . A A . 19 THR C 1 1
22 6496 1 1 16 THR CA C -5.468 -1.327 -2.727 1.00 . A A . 19 THR CA 1 1
22 6497 1 1 16 THR CB C -6.063 -1.743 -4.071 1.00 . A A . 19 THR CB 1 1
22 6498 1 1 16 THR CG2 C -7.507 -1.322 -4.252 1.00 . A A . 19 THR CG2 1 1
22 6499 1 1 16 THR H H -3.990 -2.844 -2.704 1.00 . A A . 19 THR H 1 1
22 6500 1 1 16 THR HA H -5.365 -0.253 -2.720 1.00 . A A . 19 THR HA 1 1
22 6501 1 1 16 THR HB H -6.016 -2.818 -4.161 1.00 . A A . 19 THR HB 1 1
22 6502 1 1 16 THR HG1 H -5.157 -0.237 -4.942 1.00 . A A . 19 THR HG1 1 1
22 6503 1 1 16 THR HG21 H -7.606 -0.272 -4.020 1.00 . A A . 19 THR HG21 1 1
22 6504 1 1 16 THR HG22 H -7.808 -1.495 -5.274 1.00 . A A . 19 THR HG22 1 1
22 6505 1 1 16 THR HG23 H -8.137 -1.898 -3.590 1.00 . A A . 19 THR HG23 1 1
22 6506 1 1 16 THR N N -4.134 -1.888 -2.563 1.00 . A A . 19 THR N 1 1
22 6507 1 1 16 THR O O -6.194 -2.737 -0.919 1.00 . A A . 19 THR O 1 1
22 6508 1 1 16 THR OG1 O -5.319 -1.171 -5.132 1.00 . A A . 19 THR OG1 1 1
22 6509 1 1 17 ILE C C -9.774 -1.043 -0.925 1.00 . A A . 20 ILE C 1 1
22 6510 1 1 17 ILE CA C -8.374 -1.067 -0.316 1.00 . A A . 20 ILE CA 1 1
22 6511 1 1 17 ILE CB C -8.246 0.059 0.740 1.00 . A A . 20 ILE CB 1 1
22 6512 1 1 17 ILE CD1 C -6.551 1.514 1.974 1.00 . A A . 20 ILE CD1 1 1
22 6513 1 1 17 ILE CG1 C -6.769 0.380 0.994 1.00 . A A . 20 ILE CG1 1 1
22 6514 1 1 17 ILE CG2 C -8.925 -0.328 2.046 1.00 . A A . 20 ILE CG2 1 1
22 6515 1 1 17 ILE H H -7.469 -0.093 -1.935 1.00 . A A . 20 ILE H 1 1
22 6516 1 1 17 ILE HA H -8.201 -2.020 0.160 1.00 . A A . 20 ILE HA 1 1
22 6517 1 1 17 ILE HB H -8.737 0.942 0.356 1.00 . A A . 20 ILE HB 1 1
22 6518 1 1 17 ILE HD11 H -7.498 1.976 2.210 1.00 . A A . 20 ILE HD11 1 1
22 6519 1 1 17 ILE HD12 H -6.104 1.128 2.878 1.00 . A A . 20 ILE HD12 1 1
22 6520 1 1 17 ILE HD13 H -5.892 2.248 1.532 1.00 . A A . 20 ILE HD13 1 1
22 6521 1 1 17 ILE HG12 H -6.282 -0.497 1.393 1.00 . A A . 20 ILE HG12 1 1
22 6522 1 1 17 ILE HG13 H -6.301 0.653 0.061 1.00 . A A . 20 ILE HG13 1 1
22 6523 1 1 17 ILE HG21 H -8.862 -1.397 2.183 1.00 . A A . 20 ILE HG21 1 1
22 6524 1 1 17 ILE HG22 H -8.428 0.168 2.867 1.00 . A A . 20 ILE HG22 1 1
22 6525 1 1 17 ILE HG23 H -9.959 -0.025 2.019 1.00 . A A . 20 ILE HG23 1 1
22 6526 1 1 17 ILE N N -7.391 -0.880 -1.366 1.00 . A A . 20 ILE N 1 1
22 6527 1 1 17 ILE O O -9.934 -0.735 -2.110 1.00 . A A . 20 ILE O 1 1
22 6528 1 1 18 GLY C C -12.647 0.044 -0.881 1.00 . A A . 21 GLY C 1 1
22 6529 1 1 18 GLY CA C -12.145 -1.362 -0.610 1.00 . A A . 21 GLY CA 1 1
22 6530 1 1 18 GLY H H -10.596 -1.603 0.808 1.00 . A A . 21 GLY H 1 1
22 6531 1 1 18 GLY HA2 H -12.190 -1.933 -1.526 1.00 . A A . 21 GLY HA2 1 1
22 6532 1 1 18 GLY HA3 H -12.782 -1.827 0.126 1.00 . A A . 21 GLY HA3 1 1
22 6533 1 1 18 GLY N N -10.780 -1.366 -0.121 1.00 . A A . 21 GLY N 1 1
22 6534 1 1 18 GLY O O -11.922 1.008 -0.551 1.00 . A A . 21 GLY O 1 1
23 6535 1 1 1 ARG C C -10.880 2.783 -3.167 1.00 . A A . 4 ARG C 1 1
23 6536 1 1 1 ARG CA C -11.872 1.703 -3.575 1.00 . A A . 4 ARG CA 1 1
23 6537 1 1 1 ARG CB C -11.616 1.289 -5.031 1.00 . A A . 4 ARG CB 1 1
23 6538 1 1 1 ARG CD C -9.887 0.479 -6.701 1.00 . A A . 4 ARG CD 1 1
23 6539 1 1 1 ARG CG C -10.217 0.720 -5.236 1.00 . A A . 4 ARG CG 1 1
23 6540 1 1 1 ARG CZ C -7.953 -0.320 -8.012 1.00 . A A . 4 ARG CZ 1 1
23 6541 1 1 1 ARG HA H -11.736 0.844 -2.937 1.00 . A A . 4 ARG HA 1 1
23 6542 1 1 1 ARG HB2 H -12.339 0.537 -5.316 1.00 . A A . 4 ARG HB2 1 1
23 6543 1 1 1 ARG HB3 H -11.731 2.153 -5.668 1.00 . A A . 4 ARG HB3 1 1
23 6544 1 1 1 ARG HD2 H -10.560 -0.268 -7.097 1.00 . A A . 4 ARG HD2 1 1
23 6545 1 1 1 ARG HD3 H -10.007 1.403 -7.249 1.00 . A A . 4 ARG HD3 1 1
23 6546 1 1 1 ARG HE H -7.964 -0.043 -6.041 1.00 . A A . 4 ARG HE 1 1
23 6547 1 1 1 ARG HG2 H -9.494 1.414 -4.833 1.00 . A A . 4 ARG HG2 1 1
23 6548 1 1 1 ARG HG3 H -10.144 -0.220 -4.706 1.00 . A A . 4 ARG HG3 1 1
23 6549 1 1 1 ARG HH11 H -9.619 -0.001 -9.111 1.00 . A A . 4 ARG HH11 1 1
23 6550 1 1 1 ARG HH12 H -8.233 -0.533 -10.002 1.00 . A A . 4 ARG HH12 1 1
23 6551 1 1 1 ARG HH21 H -6.157 -0.746 -7.191 1.00 . A A . 4 ARG HH21 1 1
23 6552 1 1 1 ARG HH22 H -6.257 -0.955 -8.908 1.00 . A A . 4 ARG HH22 1 1
23 6553 1 1 1 ARG N N -13.269 2.181 -3.430 1.00 . A A . 4 ARG N 1 1
23 6554 1 1 1 ARG NE N -8.510 0.014 -6.854 1.00 . A A . 4 ARG NE 1 1
23 6555 1 1 1 ARG NH1 N -8.660 -0.281 -9.134 1.00 . A A . 4 ARG NH1 1 1
23 6556 1 1 1 ARG NH2 N -6.685 -0.706 -8.040 1.00 . A A . 4 ARG NH2 1 1
23 6557 1 1 1 ARG O O -11.092 3.967 -3.429 1.00 . A A . 4 ARG O 1 1
23 6558 1 1 2 LYS C C -7.431 2.441 -2.112 1.00 . A A . 5 LYS C 1 1
23 6559 1 1 2 LYS CA C -8.723 3.237 -2.103 1.00 . A A . 5 LYS CA 1 1
23 6560 1 1 2 LYS CB C -9.007 3.762 -0.690 1.00 . A A . 5 LYS CB 1 1
23 6561 1 1 2 LYS CD C -8.302 5.217 1.246 1.00 . A A . 5 LYS CD 1 1
23 6562 1 1 2 LYS CE C -7.264 6.201 1.765 1.00 . A A . 5 LYS CE 1 1
23 6563 1 1 2 LYS CG C -8.003 4.794 -0.187 1.00 . A A . 5 LYS CG 1 1
23 6564 1 1 2 LYS H H -9.694 1.384 -2.387 1.00 . A A . 5 LYS H 1 1
23 6565 1 1 2 LYS HA H -8.648 4.063 -2.796 1.00 . A A . 5 LYS HA 1 1
23 6566 1 1 2 LYS HB2 H -9.988 4.213 -0.679 1.00 . A A . 5 LYS HB2 1 1
23 6567 1 1 2 LYS HB3 H -9.000 2.927 -0.006 1.00 . A A . 5 LYS HB3 1 1
23 6568 1 1 2 LYS HD2 H -9.275 5.684 1.281 1.00 . A A . 5 LYS HD2 1 1
23 6569 1 1 2 LYS HD3 H -8.299 4.340 1.877 1.00 . A A . 5 LYS HD3 1 1
23 6570 1 1 2 LYS HE2 H -6.296 5.726 1.743 1.00 . A A . 5 LYS HE2 1 1
23 6571 1 1 2 LYS HE3 H -7.254 7.067 1.119 1.00 . A A . 5 LYS HE3 1 1
23 6572 1 1 2 LYS HG2 H -7.011 4.366 -0.224 1.00 . A A . 5 LYS HG2 1 1
23 6573 1 1 2 LYS HG3 H -8.047 5.665 -0.826 1.00 . A A . 5 LYS HG3 1 1
23 6574 1 1 2 LYS HZ1 H -8.569 6.816 3.279 1.00 . A A . 5 LYS HZ1 1 1
23 6575 1 1 2 LYS HZ2 H -7.255 5.905 3.834 1.00 . A A . 5 LYS HZ2 1 1
23 6576 1 1 2 LYS HZ3 H -7.032 7.516 3.371 1.00 . A A . 5 LYS HZ3 1 1
23 6577 1 1 2 LYS N N -9.792 2.350 -2.546 1.00 . A A . 5 LYS N 1 1
23 6578 1 1 2 LYS NZ N -7.551 6.639 3.160 1.00 . A A . 5 LYS NZ 1 1
23 6579 1 1 2 LYS O O -7.479 1.226 -2.071 1.00 . A A . 5 LYS O 1 1
23 6580 1 1 3 SER C C -3.963 3.140 -1.381 1.00 . A A . 6 SER C 1 1
23 6581 1 1 3 SER CA C -5.020 2.379 -2.175 1.00 . A A . 6 SER CA 1 1
23 6582 1 1 3 SER CB C -4.546 2.132 -3.606 1.00 . A A . 6 SER CB 1 1
23 6583 1 1 3 SER H H -6.295 4.078 -2.204 1.00 . A A . 6 SER H 1 1
23 6584 1 1 3 SER HA H -5.191 1.422 -1.692 1.00 . A A . 6 SER HA 1 1
23 6585 1 1 3 SER HB2 H -4.312 3.077 -4.071 1.00 . A A . 6 SER HB2 1 1
23 6586 1 1 3 SER HB3 H -3.663 1.511 -3.586 1.00 . A A . 6 SER HB3 1 1
23 6587 1 1 3 SER HG H -5.313 0.550 -4.499 1.00 . A A . 6 SER HG 1 1
23 6588 1 1 3 SER N N -6.290 3.100 -2.171 1.00 . A A . 6 SER N 1 1
23 6589 1 1 3 SER O O -3.977 4.372 -1.348 1.00 . A A . 6 SER O 1 1
23 6590 1 1 3 SER OG O -5.550 1.478 -4.370 1.00 . A A . 6 SER OG 1 1
23 6591 1 1 4 ILE C C -0.617 2.491 -0.222 1.00 . A A . 7 ILE C 1 1
23 6592 1 1 4 ILE CA C -2.001 3.042 0.053 1.00 . A A . 7 ILE CA 1 1
23 6593 1 1 4 ILE CB C -2.245 2.896 1.565 1.00 . A A . 7 ILE CB 1 1
23 6594 1 1 4 ILE CD1 C -2.894 1.224 3.373 1.00 . A A . 7 ILE CD1 1 1
23 6595 1 1 4 ILE CG1 C -2.801 1.506 1.889 1.00 . A A . 7 ILE CG1 1 1
23 6596 1 1 4 ILE CG2 C -3.156 3.988 2.083 1.00 . A A . 7 ILE CG2 1 1
23 6597 1 1 4 ILE H H -3.089 1.434 -0.801 1.00 . A A . 7 ILE H 1 1
23 6598 1 1 4 ILE HA H -2.001 4.093 -0.189 1.00 . A A . 7 ILE HA 1 1
23 6599 1 1 4 ILE HB H -1.291 3.009 2.060 1.00 . A A . 7 ILE HB 1 1
23 6600 1 1 4 ILE HD11 H -3.435 2.022 3.861 1.00 . A A . 7 ILE HD11 1 1
23 6601 1 1 4 ILE HD12 H -3.413 0.289 3.530 1.00 . A A . 7 ILE HD12 1 1
23 6602 1 1 4 ILE HD13 H -1.898 1.157 3.790 1.00 . A A . 7 ILE HD13 1 1
23 6603 1 1 4 ILE HG12 H -3.793 1.418 1.474 1.00 . A A . 7 ILE HG12 1 1
23 6604 1 1 4 ILE HG13 H -2.161 0.756 1.446 1.00 . A A . 7 ILE HG13 1 1
23 6605 1 1 4 ILE HG21 H -3.519 4.579 1.256 1.00 . A A . 7 ILE HG21 1 1
23 6606 1 1 4 ILE HG22 H -3.989 3.543 2.606 1.00 . A A . 7 ILE HG22 1 1
23 6607 1 1 4 ILE HG23 H -2.598 4.617 2.761 1.00 . A A . 7 ILE HG23 1 1
23 6608 1 1 4 ILE N N -3.053 2.411 -0.739 1.00 . A A . 7 ILE N 1 1
23 6609 1 1 4 ILE O O -0.435 1.293 -0.434 1.00 . A A . 7 ILE O 1 1
23 6610 1 1 5 ARG C C 2.279 2.616 1.089 1.00 . A A . 8 ARG C 1 1
23 6611 1 1 5 ARG CA C 1.758 3.014 -0.279 1.00 . A A . 8 ARG CA 1 1
23 6612 1 1 5 ARG CB C 2.560 4.191 -0.843 1.00 . A A . 8 ARG CB 1 1
23 6613 1 1 5 ARG CD C 4.727 5.024 -1.811 1.00 . A A . 8 ARG CD 1 1
23 6614 1 1 5 ARG CG C 4.024 3.871 -1.108 1.00 . A A . 8 ARG CG 1 1
23 6615 1 1 5 ARG CZ C 4.392 6.464 -3.788 1.00 . A A . 8 ARG CZ 1 1
23 6616 1 1 5 ARG H H 0.138 4.305 0.108 1.00 . A A . 8 ARG H 1 1
23 6617 1 1 5 ARG HA H 1.826 2.174 -0.946 1.00 . A A . 8 ARG HA 1 1
23 6618 1 1 5 ARG HB2 H 2.109 4.504 -1.772 1.00 . A A . 8 ARG HB2 1 1
23 6619 1 1 5 ARG HB3 H 2.516 5.010 -0.139 1.00 . A A . 8 ARG HB3 1 1
23 6620 1 1 5 ARG HD2 H 4.790 5.862 -1.132 1.00 . A A . 8 ARG HD2 1 1
23 6621 1 1 5 ARG HD3 H 5.724 4.707 -2.082 1.00 . A A . 8 ARG HD3 1 1
23 6622 1 1 5 ARG HE H 3.219 4.935 -3.273 1.00 . A A . 8 ARG HE 1 1
23 6623 1 1 5 ARG HG2 H 4.517 3.686 -0.166 1.00 . A A . 8 ARG HG2 1 1
23 6624 1 1 5 ARG HG3 H 4.085 2.990 -1.729 1.00 . A A . 8 ARG HG3 1 1
23 6625 1 1 5 ARG HH11 H 6.002 6.947 -2.664 1.00 . A A . 8 ARG HH11 1 1
23 6626 1 1 5 ARG HH12 H 5.745 7.942 -4.058 1.00 . A A . 8 ARG HH12 1 1
23 6627 1 1 5 ARG HH21 H 2.874 6.245 -5.104 1.00 . A A . 8 ARG HH21 1 1
23 6628 1 1 5 ARG HH22 H 3.968 7.543 -5.444 1.00 . A A . 8 ARG HH22 1 1
23 6629 1 1 5 ARG N N 0.362 3.380 -0.127 1.00 . A A . 8 ARG N 1 1
23 6630 1 1 5 ARG NE N 4.018 5.443 -3.021 1.00 . A A . 8 ARG NE 1 1
23 6631 1 1 5 ARG NH1 N 5.467 7.176 -3.477 1.00 . A A . 8 ARG NH1 1 1
23 6632 1 1 5 ARG NH2 N 3.687 6.777 -4.867 1.00 . A A . 8 ARG NH2 1 1
23 6633 1 1 5 ARG O O 2.644 3.475 1.893 1.00 . A A . 8 ARG O 1 1
23 6634 1 1 6 ILE C C 4.254 0.885 2.741 1.00 . A A . 9 ILE C 1 1
23 6635 1 1 6 ILE CA C 2.726 0.852 2.671 1.00 . A A . 9 ILE CA 1 1
23 6636 1 1 6 ILE CB C 2.210 -0.573 3.002 1.00 . A A . 9 ILE CB 1 1
23 6637 1 1 6 ILE CD1 C 2.887 -1.712 0.805 1.00 . A A . 9 ILE CD1 1 1
23 6638 1 1 6 ILE CG1 C 3.040 -1.665 2.308 1.00 . A A . 9 ILE CG1 1 1
23 6639 1 1 6 ILE CG2 C 0.740 -0.704 2.619 1.00 . A A . 9 ILE CG2 1 1
23 6640 1 1 6 ILE H H 1.959 0.680 0.708 1.00 . A A . 9 ILE H 1 1
23 6641 1 1 6 ILE HA H 2.314 1.539 3.407 1.00 . A A . 9 ILE HA 1 1
23 6642 1 1 6 ILE HB H 2.281 -0.709 4.072 1.00 . A A . 9 ILE HB 1 1
23 6643 1 1 6 ILE HD11 H 1.903 -1.365 0.529 1.00 . A A . 9 ILE HD11 1 1
23 6644 1 1 6 ILE HD12 H 3.633 -1.083 0.351 1.00 . A A . 9 ILE HD12 1 1
23 6645 1 1 6 ILE HD13 H 3.018 -2.728 0.465 1.00 . A A . 9 ILE HD13 1 1
23 6646 1 1 6 ILE HG12 H 4.084 -1.504 2.526 1.00 . A A . 9 ILE HG12 1 1
23 6647 1 1 6 ILE HG13 H 2.745 -2.628 2.699 1.00 . A A . 9 ILE HG13 1 1
23 6648 1 1 6 ILE HG21 H 0.172 0.078 3.100 1.00 . A A . 9 ILE HG21 1 1
23 6649 1 1 6 ILE HG22 H 0.638 -0.617 1.547 1.00 . A A . 9 ILE HG22 1 1
23 6650 1 1 6 ILE HG23 H 0.370 -1.667 2.939 1.00 . A A . 9 ILE HG23 1 1
23 6651 1 1 6 ILE N N 2.282 1.320 1.371 1.00 . A A . 9 ILE N 1 1
23 6652 1 1 6 ILE O O 4.938 0.591 1.757 1.00 . A A . 9 ILE O 1 1
23 6653 1 1 7 GLN C C 6.804 0.088 4.679 1.00 . A A . 10 GLN C 1 1
23 6654 1 1 7 GLN CA C 6.226 1.371 4.090 1.00 . A A . 10 GLN CA 1 1
23 6655 1 1 7 GLN CB C 6.547 2.571 4.993 1.00 . A A . 10 GLN CB 1 1
23 6656 1 1 7 GLN CD C 8.292 4.189 5.837 1.00 . A A . 10 GLN CD 1 1
23 6657 1 1 7 GLN CG C 8.032 2.892 5.100 1.00 . A A . 10 GLN CG 1 1
23 6658 1 1 7 GLN H H 4.183 1.506 4.634 1.00 . A A . 10 GLN H 1 1
23 6659 1 1 7 GLN HA H 6.675 1.536 3.121 1.00 . A A . 10 GLN HA 1 1
23 6660 1 1 7 GLN HB2 H 6.042 3.442 4.605 1.00 . A A . 10 GLN HB2 1 1
23 6661 1 1 7 GLN HB3 H 6.176 2.366 5.987 1.00 . A A . 10 GLN HB3 1 1
23 6662 1 1 7 GLN HE21 H 7.365 5.216 4.411 1.00 . A A . 10 GLN HE21 1 1
23 6663 1 1 7 GLN HE22 H 7.990 6.148 5.723 1.00 . A A . 10 GLN HE22 1 1
23 6664 1 1 7 GLN HG2 H 8.525 2.092 5.632 1.00 . A A . 10 GLN HG2 1 1
23 6665 1 1 7 GLN HG3 H 8.444 2.971 4.105 1.00 . A A . 10 GLN HG3 1 1
23 6666 1 1 7 GLN N N 4.781 1.268 3.897 1.00 . A A . 10 GLN N 1 1
23 6667 1 1 7 GLN NE2 N 7.837 5.296 5.266 1.00 . A A . 10 GLN NE2 1 1
23 6668 1 1 7 GLN O O 7.964 0.050 5.092 1.00 . A A . 10 GLN O 1 1
23 6669 1 1 7 GLN OE1 O 8.891 4.197 6.911 1.00 . A A . 10 GLN OE1 1 1
23 6670 1 1 8 ARG C C 6.866 -3.170 4.110 1.00 . A A . 11 ARG C 1 1
23 6671 1 1 8 ARG CA C 6.444 -2.245 5.245 1.00 . A A . 11 ARG CA 1 1
23 6672 1 1 8 ARG CB C 5.336 -2.893 6.087 1.00 . A A . 11 ARG CB 1 1
23 6673 1 1 8 ARG CD C 3.053 -3.940 6.174 1.00 . A A . 11 ARG CD 1 1
23 6674 1 1 8 ARG CG C 4.159 -3.408 5.273 1.00 . A A . 11 ARG CG 1 1
23 6675 1 1 8 ARG CZ C 2.159 -5.939 5.050 1.00 . A A . 11 ARG CZ 1 1
23 6676 1 1 8 ARG H H 5.087 -0.880 4.360 1.00 . A A . 11 ARG H 1 1
23 6677 1 1 8 ARG HA H 7.300 -2.062 5.875 1.00 . A A . 11 ARG HA 1 1
23 6678 1 1 8 ARG HB2 H 5.756 -3.723 6.635 1.00 . A A . 11 ARG HB2 1 1
23 6679 1 1 8 ARG HB3 H 4.966 -2.161 6.792 1.00 . A A . 11 ARG HB3 1 1
23 6680 1 1 8 ARG HD2 H 3.488 -4.604 6.906 1.00 . A A . 11 ARG HD2 1 1
23 6681 1 1 8 ARG HD3 H 2.586 -3.107 6.679 1.00 . A A . 11 ARG HD3 1 1
23 6682 1 1 8 ARG HE H 1.212 -4.187 5.189 1.00 . A A . 11 ARG HE 1 1
23 6683 1 1 8 ARG HG2 H 3.766 -2.600 4.676 1.00 . A A . 11 ARG HG2 1 1
23 6684 1 1 8 ARG HG3 H 4.501 -4.204 4.628 1.00 . A A . 11 ARG HG3 1 1
23 6685 1 1 8 ARG HH11 H 4.002 -6.169 5.849 1.00 . A A . 11 ARG HH11 1 1
23 6686 1 1 8 ARG HH12 H 3.354 -7.570 5.065 1.00 . A A . 11 ARG HH12 1 1
23 6687 1 1 8 ARG HH21 H 0.351 -6.029 4.156 1.00 . A A . 11 ARG HH21 1 1
23 6688 1 1 8 ARG HH22 H 1.278 -7.490 4.103 1.00 . A A . 11 ARG HH22 1 1
23 6689 1 1 8 ARG N N 5.997 -0.965 4.710 1.00 . A A . 11 ARG N 1 1
23 6690 1 1 8 ARG NE N 2.033 -4.667 5.423 1.00 . A A . 11 ARG NE 1 1
23 6691 1 1 8 ARG NH1 N 3.263 -6.615 5.344 1.00 . A A . 11 ARG NH1 1 1
23 6692 1 1 8 ARG NH2 N 1.183 -6.535 4.380 1.00 . A A . 11 ARG NH2 1 1
23 6693 1 1 8 ARG O O 6.986 -2.737 2.965 1.00 . A A . 11 ARG O 1 1
23 6694 1 1 9 GLY C C 6.374 -6.244 2.909 1.00 . A A . 12 GLY C 1 1
23 6695 1 1 9 GLY CA C 7.518 -5.389 3.420 1.00 . A A . 12 GLY CA 1 1
23 6696 1 1 9 GLY H H 6.993 -4.724 5.360 1.00 . A A . 12 GLY H 1 1
23 6697 1 1 9 GLY HA2 H 7.942 -4.846 2.590 1.00 . A A . 12 GLY HA2 1 1
23 6698 1 1 9 GLY HA3 H 8.276 -6.033 3.840 1.00 . A A . 12 GLY HA3 1 1
23 6699 1 1 9 GLY N N 7.099 -4.437 4.432 1.00 . A A . 12 GLY N 1 1
23 6700 1 1 9 GLY O O 5.250 -6.129 3.395 1.00 . A A . 12 GLY O 1 1
23 6701 1 1 10 PRO C C 8.333 -6.121 0.392 1.00 . A A . 13 PRO C 1 1
23 6702 1 1 10 PRO CA C 7.965 -7.280 1.318 1.00 . A A . 13 PRO CA 1 1
23 6703 1 1 10 PRO CB C 7.835 -8.581 0.525 1.00 . A A . 13 PRO CB 1 1
23 6704 1 1 10 PRO CD C 5.639 -8.023 1.308 1.00 . A A . 13 PRO CD 1 1
23 6705 1 1 10 PRO CG C 6.389 -8.664 0.170 1.00 . A A . 13 PRO CG 1 1
23 6706 1 1 10 PRO HA H 8.728 -7.390 2.074 1.00 . A A . 13 PRO HA 1 1
23 6707 1 1 10 PRO HB2 H 8.457 -8.531 -0.358 1.00 . A A . 13 PRO HB2 1 1
23 6708 1 1 10 PRO HB3 H 8.139 -9.414 1.140 1.00 . A A . 13 PRO HB3 1 1
23 6709 1 1 10 PRO HD2 H 4.791 -7.467 0.936 1.00 . A A . 13 PRO HD2 1 1
23 6710 1 1 10 PRO HD3 H 5.315 -8.772 2.016 1.00 . A A . 13 PRO HD3 1 1
23 6711 1 1 10 PRO HG2 H 6.206 -8.126 -0.749 1.00 . A A . 13 PRO HG2 1 1
23 6712 1 1 10 PRO HG3 H 6.096 -9.698 0.064 1.00 . A A . 13 PRO HG3 1 1
23 6713 1 1 10 PRO N N 6.634 -7.119 1.919 1.00 . A A . 13 PRO N 1 1
23 6714 1 1 10 PRO O O 7.773 -5.983 -0.695 1.00 . A A . 13 PRO O 1 1
23 6715 1 1 11 GLY C C 8.664 -3.057 -0.017 1.00 . A A . 14 GLY C 1 1
23 6716 1 1 11 GLY CA C 9.709 -4.158 0.036 1.00 . A A . 14 GLY CA 1 1
23 6717 1 1 11 GLY H H 9.691 -5.459 1.706 1.00 . A A . 14 GLY H 1 1
23 6718 1 1 11 GLY HA2 H 10.619 -3.759 0.457 1.00 . A A . 14 GLY HA2 1 1
23 6719 1 1 11 GLY HA3 H 9.908 -4.496 -0.971 1.00 . A A . 14 GLY HA3 1 1
23 6720 1 1 11 GLY N N 9.279 -5.295 0.833 1.00 . A A . 14 GLY N 1 1
23 6721 1 1 11 GLY O O 7.476 -3.311 0.177 1.00 . A A . 14 GLY O 1 1
23 6722 1 1 12 ARG C C 7.275 -0.834 -1.592 1.00 . A A . 15 ARG C 1 1
23 6723 1 1 12 ARG CA C 8.187 -0.696 -0.378 1.00 . A A . 15 ARG CA 1 1
23 6724 1 1 12 ARG CB C 8.960 0.626 -0.441 1.00 . A A . 15 ARG CB 1 1
23 6725 1 1 12 ARG CD C 10.122 0.257 1.777 1.00 . A A . 15 ARG CD 1 1
23 6726 1 1 12 ARG CG C 9.298 1.211 0.925 1.00 . A A . 15 ARG CG 1 1
23 6727 1 1 12 ARG CZ C 11.090 0.181 4.044 1.00 . A A . 15 ARG CZ 1 1
23 6728 1 1 12 ARG H H 10.059 -1.687 -0.446 1.00 . A A . 15 ARG H 1 1
23 6729 1 1 12 ARG HA H 7.574 -0.702 0.512 1.00 . A A . 15 ARG HA 1 1
23 6730 1 1 12 ARG HB2 H 9.883 0.464 -0.979 1.00 . A A . 15 ARG HB2 1 1
23 6731 1 1 12 ARG HB3 H 8.366 1.350 -0.981 1.00 . A A . 15 ARG HB3 1 1
23 6732 1 1 12 ARG HD2 H 9.572 -0.665 1.902 1.00 . A A . 15 ARG HD2 1 1
23 6733 1 1 12 ARG HD3 H 11.056 0.054 1.274 1.00 . A A . 15 ARG HD3 1 1
23 6734 1 1 12 ARG HE H 10.065 1.717 3.289 1.00 . A A . 15 ARG HE 1 1
23 6735 1 1 12 ARG HG2 H 9.860 2.122 0.784 1.00 . A A . 15 ARG HG2 1 1
23 6736 1 1 12 ARG HG3 H 8.376 1.436 1.444 1.00 . A A . 15 ARG HG3 1 1
23 6737 1 1 12 ARG HH11 H 11.430 -1.471 2.932 1.00 . A A . 15 ARG HH11 1 1
23 6738 1 1 12 ARG HH12 H 12.092 -1.505 4.532 1.00 . A A . 15 ARG HH12 1 1
23 6739 1 1 12 ARG HH21 H 10.926 1.673 5.397 1.00 . A A . 15 ARG HH21 1 1
23 6740 1 1 12 ARG HH22 H 11.804 0.279 5.931 1.00 . A A . 15 ARG HH22 1 1
23 6741 1 1 12 ARG N N 9.104 -1.829 -0.290 1.00 . A A . 15 ARG N 1 1
23 6742 1 1 12 ARG NE N 10.406 0.818 3.098 1.00 . A A . 15 ARG NE 1 1
23 6743 1 1 12 ARG NH1 N 11.577 -1.031 3.818 1.00 . A A . 15 ARG NH1 1 1
23 6744 1 1 12 ARG NH2 N 11.290 0.758 5.220 1.00 . A A . 15 ARG NH2 1 1
23 6745 1 1 12 ARG O O 7.732 -1.149 -2.691 1.00 . A A . 15 ARG O 1 1
23 6746 1 1 13 ALA C C 3.674 -0.109 -1.962 1.00 . A A . 16 ALA C 1 1
23 6747 1 1 13 ALA CA C 4.985 -0.701 -2.434 1.00 . A A . 16 ALA CA 1 1
23 6748 1 1 13 ALA CB C 4.792 -2.155 -2.850 1.00 . A A . 16 ALA CB 1 1
23 6749 1 1 13 ALA H H 5.692 -0.356 -0.472 1.00 . A A . 16 ALA H 1 1
23 6750 1 1 13 ALA HA H 5.323 -0.147 -3.293 1.00 . A A . 16 ALA HA 1 1
23 6751 1 1 13 ALA HB1 H 5.735 -2.678 -2.782 1.00 . A A . 16 ALA HB1 1 1
23 6752 1 1 13 ALA HB2 H 4.073 -2.627 -2.196 1.00 . A A . 16 ALA HB2 1 1
23 6753 1 1 13 ALA HB3 H 4.431 -2.196 -3.868 1.00 . A A . 16 ALA HB3 1 1
23 6754 1 1 13 ALA N N 5.985 -0.602 -1.377 1.00 . A A . 16 ALA N 1 1
23 6755 1 1 13 ALA O O 3.628 0.602 -0.958 1.00 . A A . 16 ALA O 1 1
23 6756 1 1 14 PHE C C 0.232 -0.978 -2.556 1.00 . A A . 17 PHE C 1 1
23 6757 1 1 14 PHE CA C 1.295 0.088 -2.315 1.00 . A A . 17 PHE CA 1 1
23 6758 1 1 14 PHE CB C 0.974 1.396 -3.059 1.00 . A A . 17 PHE CB 1 1
23 6759 1 1 14 PHE CD1 C 0.415 0.439 -5.314 1.00 . A A . 17 PHE CD1 1 1
23 6760 1 1 14 PHE CD2 C -1.125 1.958 -4.302 1.00 . A A . 17 PHE CD2 1 1
23 6761 1 1 14 PHE CE1 C -0.416 0.322 -6.410 1.00 . A A . 17 PHE CE1 1 1
23 6762 1 1 14 PHE CE2 C -1.957 1.845 -5.400 1.00 . A A . 17 PHE CE2 1 1
23 6763 1 1 14 PHE CG C 0.069 1.253 -4.249 1.00 . A A . 17 PHE CG 1 1
23 6764 1 1 14 PHE CZ C -1.603 1.027 -6.454 1.00 . A A . 17 PHE CZ 1 1
23 6765 1 1 14 PHE H H 2.719 -0.982 -3.468 1.00 . A A . 17 PHE H 1 1
23 6766 1 1 14 PHE HA H 1.321 0.291 -1.256 1.00 . A A . 17 PHE HA 1 1
23 6767 1 1 14 PHE HB2 H 0.495 2.076 -2.374 1.00 . A A . 17 PHE HB2 1 1
23 6768 1 1 14 PHE HB3 H 1.898 1.838 -3.400 1.00 . A A . 17 PHE HB3 1 1
23 6769 1 1 14 PHE HD1 H 1.342 -0.114 -5.280 1.00 . A A . 17 PHE HD1 1 1
23 6770 1 1 14 PHE HD2 H -1.405 2.600 -3.468 1.00 . A A . 17 PHE HD2 1 1
23 6771 1 1 14 PHE HE1 H -0.139 -0.319 -7.234 1.00 . A A . 17 PHE HE1 1 1
23 6772 1 1 14 PHE HE2 H -2.884 2.397 -5.436 1.00 . A A . 17 PHE HE2 1 1
23 6773 1 1 14 PHE HZ H -2.252 0.938 -7.312 1.00 . A A . 17 PHE HZ 1 1
23 6774 1 1 14 PHE N N 2.613 -0.409 -2.682 1.00 . A A . 17 PHE N 1 1
23 6775 1 1 14 PHE O O 0.249 -1.675 -3.570 1.00 . A A . 17 PHE O 1 1
23 6776 1 1 15 VAL C C -3.088 -1.381 -1.869 1.00 . A A . 18 VAL C 1 1
23 6777 1 1 15 VAL CA C -1.753 -2.086 -1.671 1.00 . A A . 18 VAL CA 1 1
23 6778 1 1 15 VAL CB C -1.819 -2.938 -0.383 1.00 . A A . 18 VAL CB 1 1
23 6779 1 1 15 VAL CG1 C -2.658 -4.193 -0.594 1.00 . A A . 18 VAL CG1 1 1
23 6780 1 1 15 VAL CG2 C -0.418 -3.294 0.104 1.00 . A A . 18 VAL CG2 1 1
23 6781 1 1 15 VAL H H -0.624 -0.518 -0.814 1.00 . A A . 18 VAL H 1 1
23 6782 1 1 15 VAL HA H -1.564 -2.737 -2.511 1.00 . A A . 18 VAL HA 1 1
23 6783 1 1 15 VAL HB H -2.299 -2.347 0.381 1.00 . A A . 18 VAL HB 1 1
23 6784 1 1 15 VAL HG11 H -2.505 -4.566 -1.597 1.00 . A A . 18 VAL HG11 1 1
23 6785 1 1 15 VAL HG12 H -2.361 -4.949 0.118 1.00 . A A . 18 VAL HG12 1 1
23 6786 1 1 15 VAL HG13 H -3.702 -3.956 -0.451 1.00 . A A . 18 VAL HG13 1 1
23 6787 1 1 15 VAL HG21 H 0.215 -3.517 -0.743 1.00 . A A . 18 VAL HG21 1 1
23 6788 1 1 15 VAL HG22 H -0.004 -2.459 0.652 1.00 . A A . 18 VAL HG22 1 1
23 6789 1 1 15 VAL HG23 H -0.469 -4.157 0.752 1.00 . A A . 18 VAL HG23 1 1
23 6790 1 1 15 VAL N N -0.679 -1.104 -1.598 1.00 . A A . 18 VAL N 1 1
23 6791 1 1 15 VAL O O -3.195 -0.174 -1.646 1.00 . A A . 18 VAL O 1 1
23 6792 1 1 16 THR C C -6.420 -1.996 -1.444 1.00 . A A . 19 THR C 1 1
23 6793 1 1 16 THR CA C -5.418 -1.552 -2.504 1.00 . A A . 19 THR CA 1 1
23 6794 1 1 16 THR CB C -5.933 -1.898 -3.901 1.00 . A A . 19 THR CB 1 1
23 6795 1 1 16 THR CG2 C -7.357 -1.444 -4.144 1.00 . A A . 19 THR CG2 1 1
23 6796 1 1 16 THR H H -3.962 -3.084 -2.438 1.00 . A A . 19 THR H 1 1
23 6797 1 1 16 THR HA H -5.314 -0.479 -2.440 1.00 . A A . 19 THR HA 1 1
23 6798 1 1 16 THR HB H -5.898 -2.970 -4.030 1.00 . A A . 19 THR HB 1 1
23 6799 1 1 16 THR HG1 H -4.534 -1.958 -5.276 1.00 . A A . 19 THR HG1 1 1
23 6800 1 1 16 THR HG21 H -8.001 -1.853 -3.380 1.00 . A A . 19 THR HG21 1 1
23 6801 1 1 16 THR HG22 H -7.401 -0.365 -4.112 1.00 . A A . 19 THR HG22 1 1
23 6802 1 1 16 THR HG23 H -7.685 -1.790 -5.114 1.00 . A A . 19 THR HG23 1 1
23 6803 1 1 16 THR N N -4.101 -2.129 -2.282 1.00 . A A . 19 THR N 1 1
23 6804 1 1 16 THR O O -6.556 -3.180 -1.135 1.00 . A A . 19 THR O 1 1
23 6805 1 1 16 THR OG1 O -5.117 -1.295 -4.893 1.00 . A A . 19 THR OG1 1 1
23 6806 1 1 17 ILE C C -9.519 -1.122 -0.566 1.00 . A A . 20 ILE C 1 1
23 6807 1 1 17 ILE CA C -8.140 -1.176 0.097 1.00 . A A . 20 ILE CA 1 1
23 6808 1 1 17 ILE CB C -8.036 -0.036 1.140 1.00 . A A . 20 ILE CB 1 1
23 6809 1 1 17 ILE CD1 C -6.394 1.536 2.292 1.00 . A A . 20 ILE CD1 1 1
23 6810 1 1 17 ILE CG1 C -6.569 0.335 1.387 1.00 . A A . 20 ILE CG1 1 1
23 6811 1 1 17 ILE CG2 C -8.700 -0.423 2.453 1.00 . A A . 20 ILE CG2 1 1
23 6812 1 1 17 ILE H H -6.941 -0.108 -1.236 1.00 . A A . 20 ILE H 1 1
23 6813 1 1 17 ILE HA H -8.004 -2.127 0.589 1.00 . A A . 20 ILE HA 1 1
23 6814 1 1 17 ILE HB H -8.553 0.826 0.746 1.00 . A A . 20 ILE HB 1 1
23 6815 1 1 17 ILE HD11 H -7.354 1.833 2.689 1.00 . A A . 20 ILE HD11 1 1
23 6816 1 1 17 ILE HD12 H -5.732 1.282 3.105 1.00 . A A . 20 ILE HD12 1 1
23 6817 1 1 17 ILE HD13 H -5.972 2.354 1.725 1.00 . A A . 20 ILE HD13 1 1
23 6818 1 1 17 ILE HG12 H -6.065 -0.502 1.848 1.00 . A A . 20 ILE HG12 1 1
23 6819 1 1 17 ILE HG13 H -6.096 0.559 0.444 1.00 . A A . 20 ILE HG13 1 1
23 6820 1 1 17 ILE HG21 H -8.613 -1.489 2.604 1.00 . A A . 20 ILE HG21 1 1
23 6821 1 1 17 ILE HG22 H -8.210 0.094 3.264 1.00 . A A . 20 ILE HG22 1 1
23 6822 1 1 17 ILE HG23 H -9.741 -0.142 2.427 1.00 . A A . 20 ILE HG23 1 1
23 6823 1 1 17 ILE N N -7.117 -1.007 -0.917 1.00 . A A . 20 ILE N 1 1
23 6824 1 1 17 ILE O O -9.624 -0.847 -1.765 1.00 . A A . 20 ILE O 1 1
23 6825 1 1 18 GLY C C -12.302 0.059 -0.834 1.00 . A A . 21 GLY C 1 1
23 6826 1 1 18 GLY CA C -11.921 -1.321 -0.320 1.00 . A A . 21 GLY CA 1 1
23 6827 1 1 18 GLY H H -10.423 -1.569 1.155 1.00 . A A . 21 GLY H 1 1
23 6828 1 1 18 GLY HA2 H -12.002 -2.029 -1.132 1.00 . A A . 21 GLY HA2 1 1
23 6829 1 1 18 GLY HA3 H -12.612 -1.603 0.459 1.00 . A A . 21 GLY HA3 1 1
23 6830 1 1 18 GLY N N -10.567 -1.364 0.212 1.00 . A A . 21 GLY N 1 1
23 6831 1 1 18 GLY O O -11.555 1.024 -0.567 1.00 . A A . 21 GLY O 1 1
24 6832 1 1 1 ARG C C -10.478 2.555 -3.595 1.00 . A A . 4 ARG C 1 1
24 6833 1 1 1 ARG CA C -11.463 1.426 -3.888 1.00 . A A . 4 ARG CA 1 1
24 6834 1 1 1 ARG CB C -11.203 0.838 -5.280 1.00 . A A . 4 ARG CB 1 1
24 6835 1 1 1 ARG CD C -11.549 -1.125 -6.831 1.00 . A A . 4 ARG CD 1 1
24 6836 1 1 1 ARG CG C -12.050 -0.391 -5.593 1.00 . A A . 4 ARG CG 1 1
24 6837 1 1 1 ARG CZ C -10.936 -0.635 -9.169 1.00 . A A . 4 ARG CZ 1 1
24 6838 1 1 1 ARG HA H -11.323 0.651 -3.151 1.00 . A A . 4 ARG HA 1 1
24 6839 1 1 1 ARG HB2 H -11.412 1.593 -6.024 1.00 . A A . 4 ARG HB2 1 1
24 6840 1 1 1 ARG HB3 H -10.162 0.557 -5.349 1.00 . A A . 4 ARG HB3 1 1
24 6841 1 1 1 ARG HD2 H -10.568 -1.525 -6.623 1.00 . A A . 4 ARG HD2 1 1
24 6842 1 1 1 ARG HD3 H -12.228 -1.938 -7.047 1.00 . A A . 4 ARG HD3 1 1
24 6843 1 1 1 ARG HE H -11.817 0.656 -7.922 1.00 . A A . 4 ARG HE 1 1
24 6844 1 1 1 ARG HG2 H -12.012 -1.066 -4.750 1.00 . A A . 4 ARG HG2 1 1
24 6845 1 1 1 ARG HG3 H -13.073 -0.082 -5.758 1.00 . A A . 4 ARG HG3 1 1
24 6846 1 1 1 ARG HH11 H -10.484 -2.506 -8.549 1.00 . A A . 4 ARG HH11 1 1
24 6847 1 1 1 ARG HH12 H -10.058 -2.145 -10.188 1.00 . A A . 4 ARG HH12 1 1
24 6848 1 1 1 ARG HH21 H -11.254 1.139 -10.087 1.00 . A A . 4 ARG HH21 1 1
24 6849 1 1 1 ARG HH22 H -10.494 -0.076 -11.060 1.00 . A A . 4 ARG HH22 1 1
24 6850 1 1 1 ARG N N -12.871 1.892 -3.807 1.00 . A A . 4 ARG N 1 1
24 6851 1 1 1 ARG NE N -11.465 -0.255 -8.005 1.00 . A A . 4 ARG NE 1 1
24 6852 1 1 1 ARG NH1 N -10.453 -1.863 -9.314 1.00 . A A . 4 ARG NH1 1 1
24 6853 1 1 1 ARG NH2 N -10.892 0.212 -10.189 1.00 . A A . 4 ARG NH2 1 1
24 6854 1 1 1 ARG O O -10.655 3.686 -4.041 1.00 . A A . 4 ARG O 1 1
24 6855 1 1 2 LYS C C -7.086 2.389 -2.392 1.00 . A A . 5 LYS C 1 1
24 6856 1 1 2 LYS CA C -8.397 3.148 -2.442 1.00 . A A . 5 LYS CA 1 1
24 6857 1 1 2 LYS CB C -8.724 3.734 -1.065 1.00 . A A . 5 LYS CB 1 1
24 6858 1 1 2 LYS CD C -8.166 5.345 0.776 1.00 . A A . 5 LYS CD 1 1
24 6859 1 1 2 LYS CE C -7.153 6.335 1.334 1.00 . A A . 5 LYS CE 1 1
24 6860 1 1 2 LYS CG C -7.715 4.754 -0.552 1.00 . A A . 5 LYS CG 1 1
24 6861 1 1 2 LYS H H -9.386 1.289 -2.519 1.00 . A A . 5 LYS H 1 1
24 6862 1 1 2 LYS HA H -8.333 3.938 -3.173 1.00 . A A . 5 LYS HA 1 1
24 6863 1 1 2 LYS HB2 H -9.689 4.214 -1.116 1.00 . A A . 5 LYS HB2 1 1
24 6864 1 1 2 LYS HB3 H -8.774 2.922 -0.353 1.00 . A A . 5 LYS HB3 1 1
24 6865 1 1 2 LYS HD2 H -9.105 5.854 0.630 1.00 . A A . 5 LYS HD2 1 1
24 6866 1 1 2 LYS HD3 H -8.299 4.542 1.487 1.00 . A A . 5 LYS HD3 1 1
24 6867 1 1 2 LYS HE2 H -6.221 5.817 1.508 1.00 . A A . 5 LYS HE2 1 1
24 6868 1 1 2 LYS HE3 H -7.000 7.122 0.612 1.00 . A A . 5 LYS HE3 1 1
24 6869 1 1 2 LYS HG2 H -6.761 4.268 -0.412 1.00 . A A . 5 LYS HG2 1 1
24 6870 1 1 2 LYS HG3 H -7.617 5.550 -1.277 1.00 . A A . 5 LYS HG3 1 1
24 6871 1 1 2 LYS HZ1 H -8.596 6.627 2.817 1.00 . A A . 5 LYS HZ1 1 1
24 6872 1 1 2 LYS HZ2 H -7.006 6.632 3.397 1.00 . A A . 5 LYS HZ2 1 1
24 6873 1 1 2 LYS HZ3 H -7.600 7.971 2.554 1.00 . A A . 5 LYS HZ3 1 1
24 6874 1 1 2 LYS N N -9.447 2.216 -2.835 1.00 . A A . 5 LYS N 1 1
24 6875 1 1 2 LYS NZ N -7.621 6.934 2.615 1.00 . A A . 5 LYS NZ 1 1
24 6876 1 1 2 LYS O O -7.096 1.176 -2.407 1.00 . A A . 5 LYS O 1 1
24 6877 1 1 3 SER C C -3.716 3.108 -1.353 1.00 . A A . 6 SER C 1 1
24 6878 1 1 3 SER CA C -4.685 2.374 -2.271 1.00 . A A . 6 SER CA 1 1
24 6879 1 1 3 SER CB C -4.090 2.206 -3.669 1.00 . A A . 6 SER CB 1 1
24 6880 1 1 3 SER H H -5.983 4.052 -2.325 1.00 . A A . 6 SER H 1 1
24 6881 1 1 3 SER HA H -4.878 1.392 -1.851 1.00 . A A . 6 SER HA 1 1
24 6882 1 1 3 SER HB2 H -3.816 3.171 -4.059 1.00 . A A . 6 SER HB2 1 1
24 6883 1 1 3 SER HB3 H -3.212 1.579 -3.612 1.00 . A A . 6 SER HB3 1 1
24 6884 1 1 3 SER HG H -4.882 0.649 -4.585 1.00 . A A . 6 SER HG 1 1
24 6885 1 1 3 SER N N -5.961 3.073 -2.334 1.00 . A A . 6 SER N 1 1
24 6886 1 1 3 SER O O -3.751 4.336 -1.258 1.00 . A A . 6 SER O 1 1
24 6887 1 1 3 SER OG O -5.025 1.603 -4.554 1.00 . A A . 6 SER OG 1 1
24 6888 1 1 4 ILE C C -0.480 2.403 -0.009 1.00 . A A . 7 ILE C 1 1
24 6889 1 1 4 ILE CA C -1.878 2.930 0.238 1.00 . A A . 7 ILE CA 1 1
24 6890 1 1 4 ILE CB C -2.207 2.629 1.716 1.00 . A A . 7 ILE CB 1 1
24 6891 1 1 4 ILE CD1 C -2.912 0.774 3.319 1.00 . A A . 7 ILE CD1 1 1
24 6892 1 1 4 ILE CG1 C -2.661 1.174 1.880 1.00 . A A . 7 ILE CG1 1 1
24 6893 1 1 4 ILE CG2 C -3.240 3.594 2.261 1.00 . A A . 7 ILE CG2 1 1
24 6894 1 1 4 ILE H H -2.881 1.381 -0.797 1.00 . A A . 7 ILE H 1 1
24 6895 1 1 4 ILE HA H -1.879 4.001 0.103 1.00 . A A . 7 ILE HA 1 1
24 6896 1 1 4 ILE HB H -1.301 2.771 2.287 1.00 . A A . 7 ILE HB 1 1
24 6897 1 1 4 ILE HD11 H -3.612 1.462 3.770 1.00 . A A . 7 ILE HD11 1 1
24 6898 1 1 4 ILE HD12 H -3.320 -0.226 3.347 1.00 . A A . 7 ILE HD12 1 1
24 6899 1 1 4 ILE HD13 H -1.981 0.796 3.866 1.00 . A A . 7 ILE HD13 1 1
24 6900 1 1 4 ILE HG12 H -3.577 1.025 1.330 1.00 . A A . 7 ILE HG12 1 1
24 6901 1 1 4 ILE HG13 H -1.897 0.524 1.483 1.00 . A A . 7 ILE HG13 1 1
24 6902 1 1 4 ILE HG21 H -3.683 4.149 1.448 1.00 . A A . 7 ILE HG21 1 1
24 6903 1 1 4 ILE HG22 H -4.006 3.042 2.785 1.00 . A A . 7 ILE HG22 1 1
24 6904 1 1 4 ILE HG23 H -2.756 4.276 2.944 1.00 . A A . 7 ILE HG23 1 1
24 6905 1 1 4 ILE N N -2.856 2.353 -0.676 1.00 . A A . 7 ILE N 1 1
24 6906 1 1 4 ILE O O -0.291 1.233 -0.348 1.00 . A A . 7 ILE O 1 1
24 6907 1 1 5 ARG C C 2.292 2.348 1.500 1.00 . A A . 8 ARG C 1 1
24 6908 1 1 5 ARG CA C 1.887 2.875 0.134 1.00 . A A . 8 ARG CA 1 1
24 6909 1 1 5 ARG CB C 2.755 4.070 -0.262 1.00 . A A . 8 ARG CB 1 1
24 6910 1 1 5 ARG CD C 5.054 4.955 -0.755 1.00 . A A . 8 ARG CD 1 1
24 6911 1 1 5 ARG CG C 4.218 3.718 -0.473 1.00 . A A . 8 ARG CG 1 1
24 6912 1 1 5 ARG CZ C 7.434 5.532 -0.978 1.00 . A A . 8 ARG CZ 1 1
24 6913 1 1 5 ARG H H 0.274 4.156 0.565 1.00 . A A . 8 ARG H 1 1
24 6914 1 1 5 ARG HA H 1.975 2.090 -0.602 1.00 . A A . 8 ARG HA 1 1
24 6915 1 1 5 ARG HB2 H 2.372 4.490 -1.179 1.00 . A A . 8 ARG HB2 1 1
24 6916 1 1 5 ARG HB3 H 2.695 4.817 0.517 1.00 . A A . 8 ARG HB3 1 1
24 6917 1 1 5 ARG HD2 H 4.673 5.436 -1.644 1.00 . A A . 8 ARG HD2 1 1
24 6918 1 1 5 ARG HD3 H 4.971 5.631 0.083 1.00 . A A . 8 ARG HD3 1 1
24 6919 1 1 5 ARG HE H 6.691 3.685 -1.102 1.00 . A A . 8 ARG HE 1 1
24 6920 1 1 5 ARG HG2 H 4.596 3.236 0.417 1.00 . A A . 8 ARG HG2 1 1
24 6921 1 1 5 ARG HG3 H 4.298 3.041 -1.311 1.00 . A A . 8 ARG HG3 1 1
24 6922 1 1 5 ARG HH11 H 6.214 7.104 -0.622 1.00 . A A . 8 ARG HH11 1 1
24 6923 1 1 5 ARG HH12 H 7.892 7.492 -0.793 1.00 . A A . 8 ARG HH12 1 1
24 6924 1 1 5 ARG HH21 H 8.899 4.188 -1.329 1.00 . A A . 8 ARG HH21 1 1
24 6925 1 1 5 ARG HH22 H 9.419 5.835 -1.197 1.00 . A A . 8 ARG HH22 1 1
24 6926 1 1 5 ARG N N 0.498 3.258 0.241 1.00 . A A . 8 ARG N 1 1
24 6927 1 1 5 ARG NE N 6.461 4.627 -0.963 1.00 . A A . 8 ARG NE 1 1
24 6928 1 1 5 ARG NH1 N 7.157 6.815 -0.781 1.00 . A A . 8 ARG NH1 1 1
24 6929 1 1 5 ARG NH2 N 8.687 5.154 -1.184 1.00 . A A . 8 ARG NH2 1 1
24 6930 1 1 5 ARG O O 2.514 3.128 2.426 1.00 . A A . 8 ARG O 1 1
24 6931 1 1 6 ILE C C 4.123 0.513 3.257 1.00 . A A . 9 ILE C 1 1
24 6932 1 1 6 ILE CA C 2.633 0.450 2.945 1.00 . A A . 9 ILE CA 1 1
24 6933 1 1 6 ILE CB C 2.148 -1.017 3.074 1.00 . A A . 9 ILE CB 1 1
24 6934 1 1 6 ILE CD1 C 2.881 -1.875 0.767 1.00 . A A . 9 ILE CD1 1 1
24 6935 1 1 6 ILE CG1 C 3.026 -1.989 2.268 1.00 . A A . 9 ILE CG1 1 1
24 6936 1 1 6 ILE CG2 C 0.692 -1.133 2.647 1.00 . A A . 9 ILE CG2 1 1
24 6937 1 1 6 ILE H H 2.097 0.455 0.894 1.00 . A A . 9 ILE H 1 1
24 6938 1 1 6 ILE HA H 2.095 1.041 3.683 1.00 . A A . 9 ILE HA 1 1
24 6939 1 1 6 ILE HB H 2.203 -1.288 4.120 1.00 . A A . 9 ILE HB 1 1
24 6940 1 1 6 ILE HD11 H 1.879 -1.557 0.520 1.00 . A A . 9 ILE HD11 1 1
24 6941 1 1 6 ILE HD12 H 3.592 -1.158 0.391 1.00 . A A . 9 ILE HD12 1 1
24 6942 1 1 6 ILE HD13 H 3.072 -2.838 0.315 1.00 . A A . 9 ILE HD13 1 1
24 6943 1 1 6 ILE HG12 H 4.064 -1.813 2.507 1.00 . A A . 9 ILE HG12 1 1
24 6944 1 1 6 ILE HG13 H 2.770 -3.002 2.545 1.00 . A A . 9 ILE HG13 1 1
24 6945 1 1 6 ILE HG21 H 0.487 -0.421 1.862 1.00 . A A . 9 ILE HG21 1 1
24 6946 1 1 6 ILE HG22 H 0.503 -2.134 2.284 1.00 . A A . 9 ILE HG22 1 1
24 6947 1 1 6 ILE HG23 H 0.051 -0.931 3.493 1.00 . A A . 9 ILE HG23 1 1
24 6948 1 1 6 ILE N N 2.326 1.034 1.648 1.00 . A A . 9 ILE N 1 1
24 6949 1 1 6 ILE O O 4.968 0.493 2.358 1.00 . A A . 9 ILE O 1 1
24 6950 1 1 7 GLN C C 6.325 -0.725 5.375 1.00 . A A . 10 GLN C 1 1
24 6951 1 1 7 GLN CA C 5.799 0.666 5.034 1.00 . A A . 10 GLN CA 1 1
24 6952 1 1 7 GLN CB C 5.862 1.571 6.268 1.00 . A A . 10 GLN CB 1 1
24 6953 1 1 7 GLN CD C 5.141 3.764 7.309 1.00 . A A . 10 GLN CD 1 1
24 6954 1 1 7 GLN CG C 5.278 2.957 6.032 1.00 . A A . 10 GLN CG 1 1
24 6955 1 1 7 GLN H H 3.695 0.606 5.201 1.00 . A A . 10 GLN H 1 1
24 6956 1 1 7 GLN HA H 6.409 1.091 4.250 1.00 . A A . 10 GLN HA 1 1
24 6957 1 1 7 GLN HB2 H 5.316 1.104 7.073 1.00 . A A . 10 GLN HB2 1 1
24 6958 1 1 7 GLN HB3 H 6.896 1.685 6.564 1.00 . A A . 10 GLN HB3 1 1
24 6959 1 1 7 GLN HE21 H 3.595 4.755 6.549 1.00 . A A . 10 GLN HE21 1 1
24 6960 1 1 7 GLN HE22 H 4.058 5.201 8.152 1.00 . A A . 10 GLN HE22 1 1
24 6961 1 1 7 GLN HG2 H 5.924 3.496 5.355 1.00 . A A . 10 GLN HG2 1 1
24 6962 1 1 7 GLN HG3 H 4.300 2.850 5.585 1.00 . A A . 10 GLN HG3 1 1
24 6963 1 1 7 GLN N N 4.425 0.593 4.548 1.00 . A A . 10 GLN N 1 1
24 6964 1 1 7 GLN NE2 N 4.165 4.663 7.340 1.00 . A A . 10 GLN NE2 1 1
24 6965 1 1 7 GLN O O 7.365 -0.865 6.018 1.00 . A A . 10 GLN O 1 1
24 6966 1 1 7 GLN OE1 O 5.900 3.581 8.260 1.00 . A A . 10 GLN OE1 1 1
24 6967 1 1 8 ARG C C 6.684 -3.747 4.028 1.00 . A A . 11 ARG C 1 1
24 6968 1 1 8 ARG CA C 5.967 -3.130 5.226 1.00 . A A . 11 ARG CA 1 1
24 6969 1 1 8 ARG CB C 4.725 -3.959 5.564 1.00 . A A . 11 ARG CB 1 1
24 6970 1 1 8 ARG CD C 2.658 -4.221 6.975 1.00 . A A . 11 ARG CD 1 1
24 6971 1 1 8 ARG CG C 3.915 -3.400 6.726 1.00 . A A . 11 ARG CG 1 1
24 6972 1 1 8 ARG CZ C 0.783 -4.274 8.571 1.00 . A A . 11 ARG CZ 1 1
24 6973 1 1 8 ARG H H 4.766 -1.568 4.455 1.00 . A A . 11 ARG H 1 1
24 6974 1 1 8 ARG HA H 6.636 -3.134 6.073 1.00 . A A . 11 ARG HA 1 1
24 6975 1 1 8 ARG HB2 H 4.086 -3.997 4.693 1.00 . A A . 11 ARG HB2 1 1
24 6976 1 1 8 ARG HB3 H 5.034 -4.962 5.817 1.00 . A A . 11 ARG HB3 1 1
24 6977 1 1 8 ARG HD2 H 2.057 -4.219 6.077 1.00 . A A . 11 ARG HD2 1 1
24 6978 1 1 8 ARG HD3 H 2.945 -5.235 7.213 1.00 . A A . 11 ARG HD3 1 1
24 6979 1 1 8 ARG HE H 2.153 -2.829 8.466 1.00 . A A . 11 ARG HE 1 1
24 6980 1 1 8 ARG HG2 H 4.525 -3.415 7.616 1.00 . A A . 11 ARG HG2 1 1
24 6981 1 1 8 ARG HG3 H 3.632 -2.384 6.499 1.00 . A A . 11 ARG HG3 1 1
24 6982 1 1 8 ARG HH11 H 0.868 -5.857 7.316 1.00 . A A . 11 ARG HH11 1 1
24 6983 1 1 8 ARG HH12 H -0.447 -5.874 8.444 1.00 . A A . 11 ARG HH12 1 1
24 6984 1 1 8 ARG HH21 H 0.426 -2.843 9.951 1.00 . A A . 11 ARG HH21 1 1
24 6985 1 1 8 ARG HH22 H -0.698 -4.160 9.941 1.00 . A A . 11 ARG HH22 1 1
24 6986 1 1 8 ARG N N 5.589 -1.748 4.953 1.00 . A A . 11 ARG N 1 1
24 6987 1 1 8 ARG NE N 1.865 -3.680 8.076 1.00 . A A . 11 ARG NE 1 1
24 6988 1 1 8 ARG NH1 N 0.367 -5.430 8.068 1.00 . A A . 11 ARG NH1 1 1
24 6989 1 1 8 ARG NH2 N 0.116 -3.713 9.570 1.00 . A A . 11 ARG NH2 1 1
24 6990 1 1 8 ARG O O 6.831 -3.111 2.987 1.00 . A A . 11 ARG O 1 1
24 6991 1 1 9 GLY C C 6.962 -6.719 2.438 1.00 . A A . 12 GLY C 1 1
24 6992 1 1 9 GLY CA C 7.827 -5.682 3.125 1.00 . A A . 12 GLY CA 1 1
24 6993 1 1 9 GLY H H 6.979 -5.443 5.047 1.00 . A A . 12 GLY H 1 1
24 6994 1 1 9 GLY HA2 H 8.150 -4.960 2.391 1.00 . A A . 12 GLY HA2 1 1
24 6995 1 1 9 GLY HA3 H 8.694 -6.172 3.539 1.00 . A A . 12 GLY HA3 1 1
24 6996 1 1 9 GLY N N 7.128 -4.990 4.192 1.00 . A A . 12 GLY N 1 1
24 6997 1 1 9 GLY O O 5.793 -6.883 2.788 1.00 . A A . 12 GLY O 1 1
24 6998 1 1 10 PRO C C 9.097 -5.990 0.192 1.00 . A A . 13 PRO C 1 1
24 6999 1 1 10 PRO CA C 8.901 -7.270 1.004 1.00 . A A . 13 PRO CA 1 1
24 7000 1 1 10 PRO CB C 9.166 -8.509 0.128 1.00 . A A . 13 PRO CB 1 1
24 7001 1 1 10 PRO CD C 6.830 -8.481 0.677 1.00 . A A . 13 PRO CD 1 1
24 7002 1 1 10 PRO CG C 7.959 -9.384 0.277 1.00 . A A . 13 PRO CG 1 1
24 7003 1 1 10 PRO HA H 9.581 -7.265 1.843 1.00 . A A . 13 PRO HA 1 1
24 7004 1 1 10 PRO HB2 H 9.300 -8.202 -0.899 1.00 . A A . 13 PRO HB2 1 1
24 7005 1 1 10 PRO HB3 H 10.058 -9.009 0.474 1.00 . A A . 13 PRO HB3 1 1
24 7006 1 1 10 PRO HD2 H 6.347 -8.064 -0.197 1.00 . A A . 13 PRO HD2 1 1
24 7007 1 1 10 PRO HD3 H 6.116 -9.011 1.291 1.00 . A A . 13 PRO HD3 1 1
24 7008 1 1 10 PRO HG2 H 7.738 -9.866 -0.664 1.00 . A A . 13 PRO HG2 1 1
24 7009 1 1 10 PRO HG3 H 8.137 -10.125 1.044 1.00 . A A . 13 PRO HG3 1 1
24 7010 1 1 10 PRO N N 7.514 -7.440 1.446 1.00 . A A . 13 PRO N 1 1
24 7011 1 1 10 PRO O O 8.646 -5.893 -0.948 1.00 . A A . 13 PRO O 1 1
24 7012 1 1 11 GLY C C 8.772 -2.886 0.048 1.00 . A A . 14 GLY C 1 1
24 7013 1 1 11 GLY CA C 10.016 -3.750 0.120 1.00 . A A . 14 GLY CA 1 1
24 7014 1 1 11 GLY H H 10.107 -5.149 1.703 1.00 . A A . 14 GLY H 1 1
24 7015 1 1 11 GLY HA2 H 10.786 -3.213 0.652 1.00 . A A . 14 GLY HA2 1 1
24 7016 1 1 11 GLY HA3 H 10.360 -3.951 -0.886 1.00 . A A . 14 GLY HA3 1 1
24 7017 1 1 11 GLY N N 9.773 -5.012 0.794 1.00 . A A . 14 GLY N 1 1
24 7018 1 1 11 GLY O O 7.658 -3.400 -0.030 1.00 . A A . 14 GLY O 1 1
24 7019 1 1 12 ARG C C 7.040 -0.844 -1.288 1.00 . A A . 15 ARG C 1 1
24 7020 1 1 12 ARG CA C 7.831 -0.645 0.005 1.00 . A A . 15 ARG CA 1 1
24 7021 1 1 12 ARG CB C 8.304 0.811 0.137 1.00 . A A . 15 ARG CB 1 1
24 7022 1 1 12 ARG CD C 9.574 0.614 -2.029 1.00 . A A . 15 ARG CD 1 1
24 7023 1 1 12 ARG CG C 9.604 1.120 -0.597 1.00 . A A . 15 ARG CG 1 1
24 7024 1 1 12 ARG CZ C 11.943 0.480 -2.697 1.00 . A A . 15 ARG CZ 1 1
24 7025 1 1 12 ARG H H 9.867 -1.212 0.134 1.00 . A A . 15 ARG H 1 1
24 7026 1 1 12 ARG HA H 7.183 -0.871 0.832 1.00 . A A . 15 ARG HA 1 1
24 7027 1 1 12 ARG HB2 H 7.535 1.462 -0.252 1.00 . A A . 15 ARG HB2 1 1
24 7028 1 1 12 ARG HB3 H 8.449 1.033 1.185 1.00 . A A . 15 ARG HB3 1 1
24 7029 1 1 12 ARG HD2 H 9.549 -0.465 -2.009 1.00 . A A . 15 ARG HD2 1 1
24 7030 1 1 12 ARG HD3 H 8.682 0.983 -2.510 1.00 . A A . 15 ARG HD3 1 1
24 7031 1 1 12 ARG HE H 10.626 1.796 -3.411 1.00 . A A . 15 ARG HE 1 1
24 7032 1 1 12 ARG HG2 H 9.752 2.189 -0.609 1.00 . A A . 15 ARG HG2 1 1
24 7033 1 1 12 ARG HG3 H 10.424 0.650 -0.074 1.00 . A A . 15 ARG HG3 1 1
24 7034 1 1 12 ARG HH11 H 11.381 -0.894 -1.326 1.00 . A A . 15 ARG HH11 1 1
24 7035 1 1 12 ARG HH12 H 13.043 -0.964 -1.808 1.00 . A A . 15 ARG HH12 1 1
24 7036 1 1 12 ARG HH21 H 12.807 1.708 -4.050 1.00 . A A . 15 ARG HH21 1 1
24 7037 1 1 12 ARG HH22 H 13.855 0.516 -3.356 1.00 . A A . 15 ARG HH22 1 1
24 7038 1 1 12 ARG N N 8.957 -1.569 0.073 1.00 . A A . 15 ARG N 1 1
24 7039 1 1 12 ARG NE N 10.743 1.045 -2.794 1.00 . A A . 15 ARG NE 1 1
24 7040 1 1 12 ARG NH1 N 12.138 -0.544 -1.876 1.00 . A A . 15 ARG NH1 1 1
24 7041 1 1 12 ARG NH2 N 12.950 0.939 -3.428 1.00 . A A . 15 ARG NH2 1 1
24 7042 1 1 12 ARG O O 7.607 -1.170 -2.330 1.00 . A A . 15 ARG O 1 1
24 7043 1 1 13 ALA C C 3.497 -0.208 -2.147 1.00 . A A . 16 ALA C 1 1
24 7044 1 1 13 ALA CA C 4.865 -0.827 -2.380 1.00 . A A . 16 ALA CA 1 1
24 7045 1 1 13 ALA CB C 4.726 -2.303 -2.729 1.00 . A A . 16 ALA CB 1 1
24 7046 1 1 13 ALA H H 5.326 -0.404 -0.355 1.00 . A A . 16 ALA H 1 1
24 7047 1 1 13 ALA HA H 5.329 -0.329 -3.218 1.00 . A A . 16 ALA HA 1 1
24 7048 1 1 13 ALA HB1 H 5.696 -2.776 -2.691 1.00 . A A . 16 ALA HB1 1 1
24 7049 1 1 13 ALA HB2 H 4.064 -2.782 -2.022 1.00 . A A . 16 ALA HB2 1 1
24 7050 1 1 13 ALA HB3 H 4.318 -2.401 -3.725 1.00 . A A . 16 ALA HB3 1 1
24 7051 1 1 13 ALA N N 5.727 -0.657 -1.214 1.00 . A A . 16 ALA N 1 1
24 7052 1 1 13 ALA O O 3.245 0.396 -1.104 1.00 . A A . 16 ALA O 1 1
24 7053 1 1 14 PHE C C 0.226 -0.930 -3.078 1.00 . A A . 17 PHE C 1 1
24 7054 1 1 14 PHE CA C 1.269 0.180 -3.044 1.00 . A A . 17 PHE CA 1 1
24 7055 1 1 14 PHE CB C 1.009 1.159 -4.194 1.00 . A A . 17 PHE CB 1 1
24 7056 1 1 14 PHE CD1 C -0.267 3.017 -3.088 1.00 . A A . 17 PHE CD1 1 1
24 7057 1 1 14 PHE CD2 C 1.876 3.510 -4.012 1.00 . A A . 17 PHE CD2 1 1
24 7058 1 1 14 PHE CE1 C -0.401 4.332 -2.687 1.00 . A A . 17 PHE CE1 1 1
24 7059 1 1 14 PHE CE2 C 1.746 4.826 -3.615 1.00 . A A . 17 PHE CE2 1 1
24 7060 1 1 14 PHE CG C 0.872 2.590 -3.754 1.00 . A A . 17 PHE CG 1 1
24 7061 1 1 14 PHE CZ C 0.606 5.239 -2.952 1.00 . A A . 17 PHE CZ 1 1
24 7062 1 1 14 PHE H H 2.891 -0.852 -3.931 1.00 . A A . 17 PHE H 1 1
24 7063 1 1 14 PHE HA H 1.180 0.710 -2.107 1.00 . A A . 17 PHE HA 1 1
24 7064 1 1 14 PHE HB2 H 1.826 1.104 -4.896 1.00 . A A . 17 PHE HB2 1 1
24 7065 1 1 14 PHE HB3 H 0.094 0.878 -4.696 1.00 . A A . 17 PHE HB3 1 1
24 7066 1 1 14 PHE HD1 H -1.055 2.307 -2.880 1.00 . A A . 17 PHE HD1 1 1
24 7067 1 1 14 PHE HD2 H 2.768 3.188 -4.531 1.00 . A A . 17 PHE HD2 1 1
24 7068 1 1 14 PHE HE1 H -1.295 4.650 -2.170 1.00 . A A . 17 PHE HE1 1 1
24 7069 1 1 14 PHE HE2 H 2.535 5.534 -3.823 1.00 . A A . 17 PHE HE2 1 1
24 7070 1 1 14 PHE HZ H 0.502 6.268 -2.641 1.00 . A A . 17 PHE HZ 1 1
24 7071 1 1 14 PHE N N 2.621 -0.361 -3.128 1.00 . A A . 17 PHE N 1 1
24 7072 1 1 14 PHE O O 0.174 -1.716 -4.024 1.00 . A A . 17 PHE O 1 1
24 7073 1 1 15 VAL C C -3.036 -1.286 -2.090 1.00 . A A . 18 VAL C 1 1
24 7074 1 1 15 VAL CA C -1.683 -1.965 -1.977 1.00 . A A . 18 VAL CA 1 1
24 7075 1 1 15 VAL CB C -1.632 -2.778 -0.670 1.00 . A A . 18 VAL CB 1 1
24 7076 1 1 15 VAL CG1 C -0.396 -3.655 -0.641 1.00 . A A . 18 VAL CG1 1 1
24 7077 1 1 15 VAL CG2 C -1.674 -1.862 0.543 1.00 . A A . 18 VAL CG2 1 1
24 7078 1 1 15 VAL H H -0.536 -0.302 -1.343 1.00 . A A . 18 VAL H 1 1
24 7079 1 1 15 VAL HA H -1.565 -2.646 -2.808 1.00 . A A . 18 VAL HA 1 1
24 7080 1 1 15 VAL HB H -2.502 -3.421 -0.637 1.00 . A A . 18 VAL HB 1 1
24 7081 1 1 15 VAL HG11 H 0.478 -3.055 -0.847 1.00 . A A . 18 VAL HG11 1 1
24 7082 1 1 15 VAL HG12 H -0.301 -4.111 0.333 1.00 . A A . 18 VAL HG12 1 1
24 7083 1 1 15 VAL HG13 H -0.491 -4.425 -1.392 1.00 . A A . 18 VAL HG13 1 1
24 7084 1 1 15 VAL HG21 H -0.877 -1.138 0.476 1.00 . A A . 18 VAL HG21 1 1
24 7085 1 1 15 VAL HG22 H -2.624 -1.349 0.576 1.00 . A A . 18 VAL HG22 1 1
24 7086 1 1 15 VAL HG23 H -1.553 -2.449 1.442 1.00 . A A . 18 VAL HG23 1 1
24 7087 1 1 15 VAL N N -0.618 -0.972 -2.054 1.00 . A A . 18 VAL N 1 1
24 7088 1 1 15 VAL O O -3.166 -0.100 -1.790 1.00 . A A . 18 VAL O 1 1
24 7089 1 1 16 THR C C -6.270 -1.857 -1.493 1.00 . A A . 19 THR C 1 1
24 7090 1 1 16 THR CA C -5.376 -1.486 -2.679 1.00 . A A . 19 THR CA 1 1
24 7091 1 1 16 THR CB C -5.988 -1.955 -3.996 1.00 . A A . 19 THR CB 1 1
24 7092 1 1 16 THR CG2 C -7.334 -1.330 -4.292 1.00 . A A . 19 THR CG2 1 1
24 7093 1 1 16 THR H H -3.867 -2.975 -2.747 1.00 . A A . 19 THR H 1 1
24 7094 1 1 16 THR HA H -5.281 -0.408 -2.711 1.00 . A A . 19 THR HA 1 1
24 7095 1 1 16 THR HB H -6.116 -3.027 -3.965 1.00 . A A . 19 THR HB 1 1
24 7096 1 1 16 THR HG1 H -4.795 -2.442 -5.476 1.00 . A A . 19 THR HG1 1 1
24 7097 1 1 16 THR HG21 H -7.266 -0.258 -4.169 1.00 . A A . 19 THR HG21 1 1
24 7098 1 1 16 THR HG22 H -7.621 -1.557 -5.308 1.00 . A A . 19 THR HG22 1 1
24 7099 1 1 16 THR HG23 H -8.074 -1.725 -3.613 1.00 . A A . 19 THR HG23 1 1
24 7100 1 1 16 THR N N -4.036 -2.035 -2.524 1.00 . A A . 19 THR N 1 1
24 7101 1 1 16 THR O O -5.985 -2.796 -0.750 1.00 . A A . 19 THR O 1 1
24 7102 1 1 16 THR OG1 O -5.127 -1.634 -5.075 1.00 . A A . 19 THR OG1 1 1
24 7103 1 1 17 ILE C C -9.704 -0.978 -0.738 1.00 . A A . 20 ILE C 1 1
24 7104 1 1 17 ILE CA C -8.286 -1.254 -0.241 1.00 . A A . 20 ILE CA 1 1
24 7105 1 1 17 ILE CB C -7.978 -0.276 0.916 1.00 . A A . 20 ILE CB 1 1
24 7106 1 1 17 ILE CD1 C -6.180 1.233 1.897 1.00 . A A . 20 ILE CD1 1 1
24 7107 1 1 17 ILE CG1 C -6.512 0.159 0.883 1.00 . A A . 20 ILE CG1 1 1
24 7108 1 1 17 ILE CG2 C -8.297 -0.915 2.254 1.00 . A A . 20 ILE CG2 1 1
24 7109 1 1 17 ILE H H -7.477 -0.353 -1.948 1.00 . A A . 20 ILE H 1 1
24 7110 1 1 17 ILE HA H -8.217 -2.263 0.126 1.00 . A A . 20 ILE HA 1 1
24 7111 1 1 17 ILE HB H -8.608 0.595 0.800 1.00 . A A . 20 ILE HB 1 1
24 7112 1 1 17 ILE HD11 H -7.094 1.641 2.302 1.00 . A A . 20 ILE HD11 1 1
24 7113 1 1 17 ILE HD12 H -5.591 0.805 2.696 1.00 . A A . 20 ILE HD12 1 1
24 7114 1 1 17 ILE HD13 H -5.617 2.019 1.416 1.00 . A A . 20 ILE HD13 1 1
24 7115 1 1 17 ILE HG12 H -5.884 -0.696 1.088 1.00 . A A . 20 ILE HG12 1 1
24 7116 1 1 17 ILE HG13 H -6.280 0.545 -0.096 1.00 . A A . 20 ILE HG13 1 1
24 7117 1 1 17 ILE HG21 H -7.812 -1.877 2.315 1.00 . A A . 20 ILE HG21 1 1
24 7118 1 1 17 ILE HG22 H -7.935 -0.279 3.047 1.00 . A A . 20 ILE HG22 1 1
24 7119 1 1 17 ILE HG23 H -9.365 -1.039 2.350 1.00 . A A . 20 ILE HG23 1 1
24 7120 1 1 17 ILE N N -7.333 -1.082 -1.324 1.00 . A A . 20 ILE N 1 1
24 7121 1 1 17 ILE O O -9.891 -0.215 -1.685 1.00 . A A . 20 ILE O 1 1
24 7122 1 1 18 GLY C C -12.341 -1.366 -1.929 1.00 . A A . 21 GLY C 1 1
24 7123 1 1 18 GLY CA C -12.088 -1.368 -0.430 1.00 . A A . 21 GLY CA 1 1
24 7124 1 1 18 GLY H H -10.464 -2.148 0.688 1.00 . A A . 21 GLY H 1 1
24 7125 1 1 18 GLY HA2 H -12.677 -2.155 0.016 1.00 . A A . 21 GLY HA2 1 1
24 7126 1 1 18 GLY HA3 H -12.412 -0.421 -0.021 1.00 . A A . 21 GLY HA3 1 1
24 7127 1 1 18 GLY N N -10.689 -1.574 -0.071 1.00 . A A . 21 GLY N 1 1
24 7128 1 1 18 GLY O O -13.113 -0.501 -2.402 1.00 . A A . 21 GLY O 1 1
25 7129 1 1 1 ARG C C -9.578 3.390 -4.771 1.00 . A A . 4 ARG C 1 1
25 7130 1 1 1 ARG CA C -10.834 2.765 -5.365 1.00 . A A . 4 ARG CA 1 1
25 7131 1 1 1 ARG CB C -10.471 1.647 -6.353 1.00 . A A . 4 ARG CB 1 1
25 7132 1 1 1 ARG CD C -9.567 -0.681 -6.621 1.00 . A A . 4 ARG CD 1 1
25 7133 1 1 1 ARG CG C -9.519 0.596 -5.793 1.00 . A A . 4 ARG CG 1 1
25 7134 1 1 1 ARG CZ C -11.254 -2.376 -7.228 1.00 . A A . 4 ARG CZ 1 1
25 7135 1 1 1 ARG HA H -11.437 2.356 -4.568 1.00 . A A . 4 ARG HA 1 1
25 7136 1 1 1 ARG HB2 H -11.379 1.148 -6.658 1.00 . A A . 4 ARG HB2 1 1
25 7137 1 1 1 ARG HB3 H -10.008 2.091 -7.223 1.00 . A A . 4 ARG HB3 1 1
25 7138 1 1 1 ARG HD2 H -9.446 -0.425 -7.663 1.00 . A A . 4 ARG HD2 1 1
25 7139 1 1 1 ARG HD3 H -8.760 -1.328 -6.315 1.00 . A A . 4 ARG HD3 1 1
25 7140 1 1 1 ARG HE H -11.410 -1.101 -5.703 1.00 . A A . 4 ARG HE 1 1
25 7141 1 1 1 ARG HG2 H -8.510 0.988 -5.812 1.00 . A A . 4 ARG HG2 1 1
25 7142 1 1 1 ARG HG3 H -9.800 0.367 -4.775 1.00 . A A . 4 ARG HG3 1 1
25 7143 1 1 1 ARG HH11 H -9.626 -2.360 -8.427 1.00 . A A . 4 ARG HH11 1 1
25 7144 1 1 1 ARG HH12 H -10.830 -3.539 -8.828 1.00 . A A . 4 ARG HH12 1 1
25 7145 1 1 1 ARG HH21 H -12.985 -2.652 -6.221 1.00 . A A . 4 ARG HH21 1 1
25 7146 1 1 1 ARG HH22 H -12.740 -3.703 -7.576 1.00 . A A . 4 ARG HH22 1 1
25 7147 1 1 1 ARG N N -11.635 3.790 -6.084 1.00 . A A . 4 ARG N 1 1
25 7148 1 1 1 ARG NE N -10.837 -1.385 -6.446 1.00 . A A . 4 ARG NE 1 1
25 7149 1 1 1 ARG NH1 N -10.509 -2.792 -8.245 1.00 . A A . 4 ARG NH1 1 1
25 7150 1 1 1 ARG NH2 N -12.421 -2.959 -6.988 1.00 . A A . 4 ARG NH2 1 1
25 7151 1 1 1 ARG O O -8.813 4.043 -5.477 1.00 . A A . 4 ARG O 1 1
25 7152 1 1 2 LYS C C -7.124 2.711 -2.625 1.00 . A A . 5 LYS C 1 1
25 7153 1 1 2 LYS CA C -8.221 3.749 -2.779 1.00 . A A . 5 LYS CA 1 1
25 7154 1 1 2 LYS CB C -8.608 4.279 -1.394 1.00 . A A . 5 LYS CB 1 1
25 7155 1 1 2 LYS CD C -8.446 6.207 0.233 1.00 . A A . 5 LYS CD 1 1
25 7156 1 1 2 LYS CE C -7.384 5.533 1.099 1.00 . A A . 5 LYS CE 1 1
25 7157 1 1 2 LYS CG C -8.355 5.774 -1.226 1.00 . A A . 5 LYS CG 1 1
25 7158 1 1 2 LYS H H -10.031 2.671 -2.958 1.00 . A A . 5 LYS H 1 1
25 7159 1 1 2 LYS HA H -7.838 4.564 -3.370 1.00 . A A . 5 LYS HA 1 1
25 7160 1 1 2 LYS HB2 H -9.659 4.090 -1.227 1.00 . A A . 5 LYS HB2 1 1
25 7161 1 1 2 LYS HB3 H -8.034 3.750 -0.648 1.00 . A A . 5 LYS HB3 1 1
25 7162 1 1 2 LYS HD2 H -8.310 7.278 0.287 1.00 . A A . 5 LYS HD2 1 1
25 7163 1 1 2 LYS HD3 H -9.424 5.951 0.613 1.00 . A A . 5 LYS HD3 1 1
25 7164 1 1 2 LYS HE2 H -7.471 5.908 2.108 1.00 . A A . 5 LYS HE2 1 1
25 7165 1 1 2 LYS HE3 H -7.557 4.468 1.100 1.00 . A A . 5 LYS HE3 1 1
25 7166 1 1 2 LYS HG2 H -7.369 6.009 -1.596 1.00 . A A . 5 LYS HG2 1 1
25 7167 1 1 2 LYS HG3 H -9.093 6.319 -1.798 1.00 . A A . 5 LYS HG3 1 1
25 7168 1 1 2 LYS HZ1 H -6.024 6.055 -0.402 1.00 . A A . 5 LYS HZ1 1 1
25 7169 1 1 2 LYS HZ2 H -5.577 6.585 1.137 1.00 . A A . 5 LYS HZ2 1 1
25 7170 1 1 2 LYS HZ3 H -5.409 4.954 0.725 1.00 . A A . 5 LYS HZ3 1 1
25 7171 1 1 2 LYS N N -9.381 3.195 -3.469 1.00 . A A . 5 LYS N 1 1
25 7172 1 1 2 LYS NZ N -6.001 5.801 0.605 1.00 . A A . 5 LYS NZ 1 1
25 7173 1 1 2 LYS O O -7.393 1.512 -2.547 1.00 . A A . 5 LYS O 1 1
25 7174 1 1 3 SER C C -3.720 3.034 -1.477 1.00 . A A . 6 SER C 1 1
25 7175 1 1 3 SER CA C -4.734 2.337 -2.383 1.00 . A A . 6 SER CA 1 1
25 7176 1 1 3 SER CB C -4.119 1.989 -3.743 1.00 . A A . 6 SER CB 1 1
25 7177 1 1 3 SER H H -5.757 4.163 -2.611 1.00 . A A . 6 SER H 1 1
25 7178 1 1 3 SER HA H -5.069 1.433 -1.896 1.00 . A A . 6 SER HA 1 1
25 7179 1 1 3 SER HB2 H -3.739 2.888 -4.204 1.00 . A A . 6 SER HB2 1 1
25 7180 1 1 3 SER HB3 H -3.309 1.288 -3.605 1.00 . A A . 6 SER HB3 1 1
25 7181 1 1 3 SER HG H -5.026 0.445 -4.573 1.00 . A A . 6 SER HG 1 1
25 7182 1 1 3 SER N N -5.892 3.195 -2.560 1.00 . A A . 6 SER N 1 1
25 7183 1 1 3 SER O O -3.738 4.260 -1.354 1.00 . A A . 6 SER O 1 1
25 7184 1 1 3 SER OG O -5.087 1.408 -4.607 1.00 . A A . 6 SER OG 1 1
25 7185 1 1 4 ILE C C -0.446 2.340 -0.254 1.00 . A A . 7 ILE C 1 1
25 7186 1 1 4 ILE CA C -1.848 2.822 0.062 1.00 . A A . 7 ILE CA 1 1
25 7187 1 1 4 ILE CB C -2.115 2.455 1.535 1.00 . A A . 7 ILE CB 1 1
25 7188 1 1 4 ILE CD1 C -2.685 0.522 3.088 1.00 . A A . 7 ILE CD1 1 1
25 7189 1 1 4 ILE CG1 C -2.521 0.983 1.658 1.00 . A A . 7 ILE CG1 1 1
25 7190 1 1 4 ILE CG2 C -3.157 3.366 2.158 1.00 . A A . 7 ILE CG2 1 1
25 7191 1 1 4 ILE H H -2.885 1.292 -0.967 1.00 . A A . 7 ILE H 1 1
25 7192 1 1 4 ILE HA H -1.878 3.897 -0.028 1.00 . A A . 7 ILE HA 1 1
25 7193 1 1 4 ILE HB H -1.192 2.602 2.077 1.00 . A A . 7 ILE HB 1 1
25 7194 1 1 4 ILE HD11 H -3.419 1.140 3.583 1.00 . A A . 7 ILE HD11 1 1
25 7195 1 1 4 ILE HD12 H -3.013 -0.506 3.098 1.00 . A A . 7 ILE HD12 1 1
25 7196 1 1 4 ILE HD13 H -1.737 0.605 3.602 1.00 . A A . 7 ILE HD13 1 1
25 7197 1 1 4 ILE HG12 H -3.461 0.831 1.152 1.00 . A A . 7 ILE HG12 1 1
25 7198 1 1 4 ILE HG13 H -1.764 0.367 1.194 1.00 . A A . 7 ILE HG13 1 1
25 7199 1 1 4 ILE HG21 H -3.482 4.096 1.434 1.00 . A A . 7 ILE HG21 1 1
25 7200 1 1 4 ILE HG22 H -4.001 2.779 2.486 1.00 . A A . 7 ILE HG22 1 1
25 7201 1 1 4 ILE HG23 H -2.717 3.869 3.009 1.00 . A A . 7 ILE HG23 1 1
25 7202 1 1 4 ILE N N -2.850 2.261 -0.837 1.00 . A A . 7 ILE N 1 1
25 7203 1 1 4 ILE O O -0.235 1.186 -0.623 1.00 . A A . 7 ILE O 1 1
25 7204 1 1 5 ARG C C 2.453 2.501 1.165 1.00 . A A . 8 ARG C 1 1
25 7205 1 1 5 ARG CA C 1.915 2.896 -0.199 1.00 . A A . 8 ARG CA 1 1
25 7206 1 1 5 ARG CB C 2.690 4.089 -0.770 1.00 . A A . 8 ARG CB 1 1
25 7207 1 1 5 ARG CD C 4.853 4.977 -1.692 1.00 . A A . 8 ARG CD 1 1
25 7208 1 1 5 ARG CG C 4.176 3.824 -0.965 1.00 . A A . 8 ARG CG 1 1
25 7209 1 1 5 ARG CZ C 4.971 7.434 -1.534 1.00 . A A . 8 ARG CZ 1 1
25 7210 1 1 5 ARG H H 0.272 4.104 0.323 1.00 . A A . 8 ARG H 1 1
25 7211 1 1 5 ARG HA H 1.990 2.053 -0.872 1.00 . A A . 8 ARG HA 1 1
25 7212 1 1 5 ARG HB2 H 2.266 4.351 -1.726 1.00 . A A . 8 ARG HB2 1 1
25 7213 1 1 5 ARG HB3 H 2.581 4.927 -0.097 1.00 . A A . 8 ARG HB3 1 1
25 7214 1 1 5 ARG HD2 H 5.917 4.791 -1.726 1.00 . A A . 8 ARG HD2 1 1
25 7215 1 1 5 ARG HD3 H 4.465 5.028 -2.699 1.00 . A A . 8 ARG HD3 1 1
25 7216 1 1 5 ARG HE H 4.165 6.237 -0.157 1.00 . A A . 8 ARG HE 1 1
25 7217 1 1 5 ARG HG2 H 4.641 3.699 0.003 1.00 . A A . 8 ARG HG2 1 1
25 7218 1 1 5 ARG HG3 H 4.300 2.920 -1.545 1.00 . A A . 8 ARG HG3 1 1
25 7219 1 1 5 ARG HH11 H 5.789 6.657 -3.212 1.00 . A A . 8 ARG HH11 1 1
25 7220 1 1 5 ARG HH12 H 5.853 8.384 -3.085 1.00 . A A . 8 ARG HH12 1 1
25 7221 1 1 5 ARG HH21 H 4.246 8.508 0.017 1.00 . A A . 8 ARG HH21 1 1
25 7222 1 1 5 ARG HH22 H 4.976 9.435 -1.250 1.00 . A A . 8 ARG HH22 1 1
25 7223 1 1 5 ARG N N 0.513 3.222 -0.026 1.00 . A A . 8 ARG N 1 1
25 7224 1 1 5 ARG NE N 4.615 6.257 -1.026 1.00 . A A . 8 ARG NE 1 1
25 7225 1 1 5 ARG NH1 N 5.588 7.497 -2.706 1.00 . A A . 8 ARG NH1 1 1
25 7226 1 1 5 ARG NH2 N 4.711 8.550 -0.868 1.00 . A A . 8 ARG NH2 1 1
25 7227 1 1 5 ARG O O 2.841 3.356 1.962 1.00 . A A . 8 ARG O 1 1
25 7228 1 1 6 ILE C C 4.385 0.731 2.842 1.00 . A A . 9 ILE C 1 1
25 7229 1 1 6 ILE CA C 2.861 0.723 2.751 1.00 . A A . 9 ILE CA 1 1
25 7230 1 1 6 ILE CB C 2.335 -0.708 3.039 1.00 . A A . 9 ILE CB 1 1
25 7231 1 1 6 ILE CD1 C 3.131 -1.634 0.781 1.00 . A A . 9 ILE CD1 1 1
25 7232 1 1 6 ILE CG1 C 3.148 -1.777 2.287 1.00 . A A . 9 ILE CG1 1 1
25 7233 1 1 6 ILE CG2 C 0.858 -0.811 2.677 1.00 . A A . 9 ILE CG2 1 1
25 7234 1 1 6 ILE H H 2.066 0.580 0.796 1.00 . A A . 9 ILE H 1 1
25 7235 1 1 6 ILE HA H 2.445 1.391 3.500 1.00 . A A . 9 ILE HA 1 1
25 7236 1 1 6 ILE HB H 2.424 -0.885 4.101 1.00 . A A . 9 ILE HB 1 1
25 7237 1 1 6 ILE HD11 H 2.121 -1.462 0.445 1.00 . A A . 9 ILE HD11 1 1
25 7238 1 1 6 ILE HD12 H 3.757 -0.805 0.491 1.00 . A A . 9 ILE HD12 1 1
25 7239 1 1 6 ILE HD13 H 3.507 -2.542 0.331 1.00 . A A . 9 ILE HD13 1 1
25 7240 1 1 6 ILE HG12 H 4.176 -1.732 2.606 1.00 . A A . 9 ILE HG12 1 1
25 7241 1 1 6 ILE HG13 H 2.749 -2.753 2.528 1.00 . A A . 9 ILE HG13 1 1
25 7242 1 1 6 ILE HG21 H 0.458 0.178 2.503 1.00 . A A . 9 ILE HG21 1 1
25 7243 1 1 6 ILE HG22 H 0.747 -1.405 1.782 1.00 . A A . 9 ILE HG22 1 1
25 7244 1 1 6 ILE HG23 H 0.320 -1.279 3.487 1.00 . A A . 9 ILE HG23 1 1
25 7245 1 1 6 ILE N N 2.424 1.209 1.452 1.00 . A A . 9 ILE N 1 1
25 7246 1 1 6 ILE O O 5.079 0.668 1.825 1.00 . A A . 9 ILE O 1 1
25 7247 1 1 7 GLN C C 6.877 -0.530 4.647 1.00 . A A . 10 GLN C 1 1
25 7248 1 1 7 GLN CA C 6.344 0.854 4.290 1.00 . A A . 10 GLN CA 1 1
25 7249 1 1 7 GLN CB C 6.685 1.851 5.401 1.00 . A A . 10 GLN CB 1 1
25 7250 1 1 7 GLN CD C 6.424 2.514 7.823 1.00 . A A . 10 GLN CD 1 1
25 7251 1 1 7 GLN CG C 6.019 1.541 6.735 1.00 . A A . 10 GLN CG 1 1
25 7252 1 1 7 GLN H H 4.296 0.878 4.829 1.00 . A A . 10 GLN H 1 1
25 7253 1 1 7 GLN HA H 6.814 1.176 3.372 1.00 . A A . 10 GLN HA 1 1
25 7254 1 1 7 GLN HB2 H 7.756 1.852 5.551 1.00 . A A . 10 GLN HB2 1 1
25 7255 1 1 7 GLN HB3 H 6.375 2.837 5.089 1.00 . A A . 10 GLN HB3 1 1
25 7256 1 1 7 GLN HE21 H 4.519 2.831 8.291 1.00 . A A . 10 GLN HE21 1 1
25 7257 1 1 7 GLN HE22 H 5.679 3.708 9.223 1.00 . A A . 10 GLN HE22 1 1
25 7258 1 1 7 GLN HG2 H 4.948 1.590 6.608 1.00 . A A . 10 GLN HG2 1 1
25 7259 1 1 7 GLN HG3 H 6.300 0.544 7.042 1.00 . A A . 10 GLN HG3 1 1
25 7260 1 1 7 GLN N N 4.901 0.822 4.061 1.00 . A A . 10 GLN N 1 1
25 7261 1 1 7 GLN NE2 N 5.442 3.074 8.516 1.00 . A A . 10 GLN NE2 1 1
25 7262 1 1 7 GLN O O 8.013 -0.670 5.099 1.00 . A A . 10 GLN O 1 1
25 7263 1 1 7 GLN OE1 O 7.609 2.762 8.039 1.00 . A A . 10 GLN OE1 1 1
25 7264 1 1 8 ARG C C 6.905 -3.640 3.515 1.00 . A A . 11 ARG C 1 1
25 7265 1 1 8 ARG CA C 6.428 -2.914 4.768 1.00 . A A . 11 ARG CA 1 1
25 7266 1 1 8 ARG CB C 5.235 -3.656 5.377 1.00 . A A . 11 ARG CB 1 1
25 7267 1 1 8 ARG CD C 3.377 -3.646 7.076 1.00 . A A . 11 ARG CD 1 1
25 7268 1 1 8 ARG CG C 4.638 -2.950 6.586 1.00 . A A . 11 ARG CG 1 1
25 7269 1 1 8 ARG CZ C 1.625 -3.289 8.766 1.00 . A A . 11 ARG CZ 1 1
25 7270 1 1 8 ARG H H 5.153 -1.366 4.099 1.00 . A A . 11 ARG H 1 1
25 7271 1 1 8 ARG HA H 7.233 -2.885 5.489 1.00 . A A . 11 ARG HA 1 1
25 7272 1 1 8 ARG HB2 H 4.465 -3.755 4.626 1.00 . A A . 11 ARG HB2 1 1
25 7273 1 1 8 ARG HB3 H 5.556 -4.640 5.684 1.00 . A A . 11 ARG HB3 1 1
25 7274 1 1 8 ARG HD2 H 2.645 -3.636 6.282 1.00 . A A . 11 ARG HD2 1 1
25 7275 1 1 8 ARG HD3 H 3.619 -4.668 7.328 1.00 . A A . 11 ARG HD3 1 1
25 7276 1 1 8 ARG HE H 3.348 -2.288 8.679 1.00 . A A . 11 ARG HE 1 1
25 7277 1 1 8 ARG HG2 H 5.366 -2.944 7.384 1.00 . A A . 11 ARG HG2 1 1
25 7278 1 1 8 ARG HG3 H 4.395 -1.933 6.312 1.00 . A A . 11 ARG HG3 1 1
25 7279 1 1 8 ARG HH11 H 1.185 -4.696 7.382 1.00 . A A . 11 ARG HH11 1 1
25 7280 1 1 8 ARG HH12 H -0.026 -4.443 8.594 1.00 . A A . 11 ARG HH12 1 1
25 7281 1 1 8 ARG HH21 H 1.760 -1.952 10.273 1.00 . A A . 11 ARG HH21 1 1
25 7282 1 1 8 ARG HH22 H 0.301 -2.884 10.238 1.00 . A A . 11 ARG HH22 1 1
25 7283 1 1 8 ARG N N 6.047 -1.544 4.454 1.00 . A A . 11 ARG N 1 1
25 7284 1 1 8 ARG NE N 2.812 -2.987 8.249 1.00 . A A . 11 ARG NE 1 1
25 7285 1 1 8 ARG NH1 N 0.865 -4.219 8.201 1.00 . A A . 11 ARG NH1 1 1
25 7286 1 1 8 ARG NH2 N 1.193 -2.656 9.848 1.00 . A A . 11 ARG NH2 1 1
25 7287 1 1 8 ARG O O 6.955 -3.055 2.433 1.00 . A A . 11 ARG O 1 1
25 7288 1 1 9 GLY C C 6.651 -6.593 1.973 1.00 . A A . 12 GLY C 1 1
25 7289 1 1 9 GLY CA C 7.729 -5.696 2.545 1.00 . A A . 12 GLY CA 1 1
25 7290 1 1 9 GLY H H 7.197 -5.320 4.559 1.00 . A A . 12 GLY H 1 1
25 7291 1 1 9 GLY HA2 H 8.070 -5.025 1.771 1.00 . A A . 12 GLY HA2 1 1
25 7292 1 1 9 GLY HA3 H 8.559 -6.307 2.869 1.00 . A A . 12 GLY HA3 1 1
25 7293 1 1 9 GLY N N 7.257 -4.911 3.671 1.00 . A A . 12 GLY N 1 1
25 7294 1 1 9 GLY O O 5.521 -6.592 2.461 1.00 . A A . 12 GLY O 1 1
25 7295 1 1 10 PRO C C 8.555 -6.207 -0.590 1.00 . A A . 13 PRO C 1 1
25 7296 1 1 10 PRO CA C 8.306 -7.405 0.324 1.00 . A A . 13 PRO CA 1 1
25 7297 1 1 10 PRO CB C 8.293 -8.704 -0.483 1.00 . A A . 13 PRO CB 1 1
25 7298 1 1 10 PRO CD C 6.041 -8.308 0.255 1.00 . A A . 13 PRO CD 1 1
25 7299 1 1 10 PRO CG C 6.864 -8.896 -0.864 1.00 . A A . 13 PRO CG 1 1
25 7300 1 1 10 PRO HA H 9.082 -7.452 1.074 1.00 . A A . 13 PRO HA 1 1
25 7301 1 1 10 PRO HB2 H 8.925 -8.597 -1.353 1.00 . A A . 13 PRO HB2 1 1
25 7302 1 1 10 PRO HB3 H 8.650 -9.518 0.131 1.00 . A A . 13 PRO HB3 1 1
25 7303 1 1 10 PRO HD2 H 5.190 -7.776 -0.143 1.00 . A A . 13 PRO HD2 1 1
25 7304 1 1 10 PRO HD3 H 5.716 -9.084 0.933 1.00 . A A . 13 PRO HD3 1 1
25 7305 1 1 10 PRO HG2 H 6.660 -8.376 -1.789 1.00 . A A . 13 PRO HG2 1 1
25 7306 1 1 10 PRO HG3 H 6.650 -9.949 -0.972 1.00 . A A . 13 PRO HG3 1 1
25 7307 1 1 10 PRO N N 6.970 -7.379 0.928 1.00 . A A . 13 PRO N 1 1
25 7308 1 1 10 PRO O O 7.997 -6.123 -1.684 1.00 . A A . 13 PRO O 1 1
25 7309 1 1 11 GLY C C 8.589 -3.071 -0.866 1.00 . A A . 14 GLY C 1 1
25 7310 1 1 11 GLY CA C 9.703 -4.099 -0.918 1.00 . A A . 14 GLY CA 1 1
25 7311 1 1 11 GLY H H 9.812 -5.404 0.746 1.00 . A A . 14 GLY H 1 1
25 7312 1 1 11 GLY HA2 H 10.609 -3.651 -0.538 1.00 . A A . 14 GLY HA2 1 1
25 7313 1 1 11 GLY HA3 H 9.862 -4.393 -1.944 1.00 . A A . 14 GLY HA3 1 1
25 7314 1 1 11 GLY N N 9.396 -5.282 -0.132 1.00 . A A . 14 GLY N 1 1
25 7315 1 1 11 GLY O O 7.425 -3.417 -0.668 1.00 . A A . 14 GLY O 1 1
25 7316 1 1 12 ARG C C 7.009 -0.866 -2.214 1.00 . A A . 15 ARG C 1 1
25 7317 1 1 12 ARG CA C 7.960 -0.726 -1.031 1.00 . A A . 15 ARG CA 1 1
25 7318 1 1 12 ARG CB C 8.658 0.637 -1.076 1.00 . A A . 15 ARG CB 1 1
25 7319 1 1 12 ARG CD C 9.283 0.561 1.366 1.00 . A A . 15 ARG CD 1 1
25 7320 1 1 12 ARG CG C 9.778 0.788 -0.057 1.00 . A A . 15 ARG CG 1 1
25 7321 1 1 12 ARG CZ C 11.302 -0.385 2.412 1.00 . A A . 15 ARG CZ 1 1
25 7322 1 1 12 ARG H H 9.884 -1.587 -1.211 1.00 . A A . 15 ARG H 1 1
25 7323 1 1 12 ARG HA H 7.394 -0.808 -0.115 1.00 . A A . 15 ARG HA 1 1
25 7324 1 1 12 ARG HB2 H 9.077 0.780 -2.063 1.00 . A A . 15 ARG HB2 1 1
25 7325 1 1 12 ARG HB3 H 7.925 1.410 -0.893 1.00 . A A . 15 ARG HB3 1 1
25 7326 1 1 12 ARG HD2 H 8.585 1.345 1.620 1.00 . A A . 15 ARG HD2 1 1
25 7327 1 1 12 ARG HD3 H 8.783 -0.396 1.414 1.00 . A A . 15 ARG HD3 1 1
25 7328 1 1 12 ARG HE H 10.432 1.331 2.949 1.00 . A A . 15 ARG HE 1 1
25 7329 1 1 12 ARG HG2 H 10.552 0.068 -0.277 1.00 . A A . 15 ARG HG2 1 1
25 7330 1 1 12 ARG HG3 H 10.184 1.786 -0.130 1.00 . A A . 15 ARG HG3 1 1
25 7331 1 1 12 ARG HH11 H 10.515 -1.505 0.926 1.00 . A A . 15 ARG HH11 1 1
25 7332 1 1 12 ARG HH12 H 11.945 -2.148 1.663 1.00 . A A . 15 ARG HH12 1 1
25 7333 1 1 12 ARG HH21 H 12.320 0.497 3.919 1.00 . A A . 15 ARG HH21 1 1
25 7334 1 1 12 ARG HH22 H 12.971 -1.010 3.364 1.00 . A A . 15 ARG HH22 1 1
25 7335 1 1 12 ARG N N 8.943 -1.803 -1.052 1.00 . A A . 15 ARG N 1 1
25 7336 1 1 12 ARG NE N 10.379 0.571 2.332 1.00 . A A . 15 ARG NE 1 1
25 7337 1 1 12 ARG NH1 N 11.250 -1.432 1.601 1.00 . A A . 15 ARG NH1 1 1
25 7338 1 1 12 ARG NH2 N 12.277 -0.291 3.306 1.00 . A A . 15 ARG NH2 1 1
25 7339 1 1 12 ARG O O 7.440 -0.844 -3.368 1.00 . A A . 15 ARG O 1 1
25 7340 1 1 13 ALA C C 3.406 -0.506 -2.617 1.00 . A A . 16 ALA C 1 1
25 7341 1 1 13 ALA CA C 4.723 -1.173 -2.983 1.00 . A A . 16 ALA CA 1 1
25 7342 1 1 13 ALA CB C 4.500 -2.650 -3.283 1.00 . A A . 16 ALA CB 1 1
25 7343 1 1 13 ALA H H 5.434 -1.032 -0.987 1.00 . A A . 16 ALA H 1 1
25 7344 1 1 13 ALA HA H 5.108 -0.708 -3.878 1.00 . A A . 16 ALA HA 1 1
25 7345 1 1 13 ALA HB1 H 5.448 -3.122 -3.489 1.00 . A A . 16 ALA HB1 1 1
25 7346 1 1 13 ALA HB2 H 4.039 -3.125 -2.429 1.00 . A A . 16 ALA HB2 1 1
25 7347 1 1 13 ALA HB3 H 3.853 -2.749 -4.143 1.00 . A A . 16 ALA HB3 1 1
25 7348 1 1 13 ALA N N 5.720 -1.018 -1.927 1.00 . A A . 16 ALA N 1 1
25 7349 1 1 13 ALA O O 3.270 0.093 -1.549 1.00 . A A . 16 ALA O 1 1
25 7350 1 1 14 PHE C C 0.056 -1.119 -3.197 1.00 . A A . 17 PHE C 1 1
25 7351 1 1 14 PHE CA C 1.121 -0.034 -3.317 1.00 . A A . 17 PHE CA 1 1
25 7352 1 1 14 PHE CB C 0.769 0.903 -4.478 1.00 . A A . 17 PHE CB 1 1
25 7353 1 1 14 PHE CD1 C -0.313 2.842 -3.310 1.00 . A A . 17 PHE CD1 1 1
25 7354 1 1 14 PHE CD2 C 1.703 3.234 -4.524 1.00 . A A . 17 PHE CD2 1 1
25 7355 1 1 14 PHE CE1 C -0.365 4.178 -2.962 1.00 . A A . 17 PHE CE1 1 1
25 7356 1 1 14 PHE CE2 C 1.654 4.571 -4.181 1.00 . A A . 17 PHE CE2 1 1
25 7357 1 1 14 PHE CG C 0.722 2.355 -4.094 1.00 . A A . 17 PHE CG 1 1
25 7358 1 1 14 PHE CZ C 0.618 5.044 -3.398 1.00 . A A . 17 PHE CZ 1 1
25 7359 1 1 14 PHE H H 2.622 -1.109 -4.347 1.00 . A A . 17 PHE H 1 1
25 7360 1 1 14 PHE HA H 1.145 0.535 -2.401 1.00 . A A . 17 PHE HA 1 1
25 7361 1 1 14 PHE HB2 H 1.506 0.791 -5.258 1.00 . A A . 17 PHE HB2 1 1
25 7362 1 1 14 PHE HB3 H -0.201 0.631 -4.869 1.00 . A A . 17 PHE HB3 1 1
25 7363 1 1 14 PHE HD1 H -1.081 2.165 -2.967 1.00 . A A . 17 PHE HD1 1 1
25 7364 1 1 14 PHE HD2 H 2.513 2.864 -5.136 1.00 . A A . 17 PHE HD2 1 1
25 7365 1 1 14 PHE HE1 H -1.177 4.546 -2.350 1.00 . A A . 17 PHE HE1 1 1
25 7366 1 1 14 PHE HE2 H 2.424 5.246 -4.523 1.00 . A A . 17 PHE HE2 1 1
25 7367 1 1 14 PHE HZ H 0.577 6.090 -3.128 1.00 . A A . 17 PHE HZ 1 1
25 7368 1 1 14 PHE N N 2.441 -0.618 -3.519 1.00 . A A . 17 PHE N 1 1
25 7369 1 1 14 PHE O O -0.083 -1.966 -4.080 1.00 . A A . 17 PHE O 1 1
25 7370 1 1 15 VAL C C -3.115 -1.303 -2.012 1.00 . A A . 18 VAL C 1 1
25 7371 1 1 15 VAL CA C -1.781 -2.024 -1.875 1.00 . A A . 18 VAL CA 1 1
25 7372 1 1 15 VAL CB C -1.689 -2.661 -0.473 1.00 . A A . 18 VAL CB 1 1
25 7373 1 1 15 VAL CG1 C -2.588 -3.887 -0.371 1.00 . A A . 18 VAL CG1 1 1
25 7374 1 1 15 VAL CG2 C -0.247 -3.015 -0.138 1.00 . A A . 18 VAL CG2 1 1
25 7375 1 1 15 VAL H H -0.552 -0.355 -1.459 1.00 . A A . 18 VAL H 1 1
25 7376 1 1 15 VAL HA H -1.717 -2.803 -2.621 1.00 . A A . 18 VAL HA 1 1
25 7377 1 1 15 VAL HB H -2.035 -1.936 0.246 1.00 . A A . 18 VAL HB 1 1
25 7378 1 1 15 VAL HG11 H -2.574 -4.425 -1.308 1.00 . A A . 18 VAL HG11 1 1
25 7379 1 1 15 VAL HG12 H -2.227 -4.533 0.417 1.00 . A A . 18 VAL HG12 1 1
25 7380 1 1 15 VAL HG13 H -3.598 -3.577 -0.147 1.00 . A A . 18 VAL HG13 1 1
25 7381 1 1 15 VAL HG21 H 0.356 -2.121 -0.162 1.00 . A A . 18 VAL HG21 1 1
25 7382 1 1 15 VAL HG22 H -0.203 -3.452 0.849 1.00 . A A . 18 VAL HG22 1 1
25 7383 1 1 15 VAL HG23 H 0.130 -3.723 -0.862 1.00 . A A . 18 VAL HG23 1 1
25 7384 1 1 15 VAL N N -0.705 -1.070 -2.111 1.00 . A A . 18 VAL N 1 1
25 7385 1 1 15 VAL O O -3.158 -0.080 -1.976 1.00 . A A . 18 VAL O 1 1
25 7386 1 1 16 THR C C -6.366 -1.616 -1.075 1.00 . A A . 19 THR C 1 1
25 7387 1 1 16 THR CA C -5.511 -1.434 -2.326 1.00 . A A . 19 THR CA 1 1
25 7388 1 1 16 THR CB C -6.218 -2.014 -3.551 1.00 . A A . 19 THR CB 1 1
25 7389 1 1 16 THR CG2 C -7.642 -1.529 -3.716 1.00 . A A . 19 THR CG2 1 1
25 7390 1 1 16 THR H H -4.109 -3.020 -2.196 1.00 . A A . 19 THR H 1 1
25 7391 1 1 16 THR HA H -5.362 -0.380 -2.488 1.00 . A A . 19 THR HA 1 1
25 7392 1 1 16 THR HB H -6.242 -3.092 -3.465 1.00 . A A . 19 THR HB 1 1
25 7393 1 1 16 THR HG1 H -5.075 -2.456 -5.083 1.00 . A A . 19 THR HG1 1 1
25 7394 1 1 16 THR HG21 H -8.197 -1.722 -2.810 1.00 . A A . 19 THR HG21 1 1
25 7395 1 1 16 THR HG22 H -7.639 -0.467 -3.918 1.00 . A A . 19 THR HG22 1 1
25 7396 1 1 16 THR HG23 H -8.106 -2.051 -4.536 1.00 . A A . 19 THR HG23 1 1
25 7397 1 1 16 THR N N -4.194 -2.046 -2.175 1.00 . A A . 19 THR N 1 1
25 7398 1 1 16 THR O O -6.123 -2.517 -0.273 1.00 . A A . 19 THR O 1 1
25 7399 1 1 16 THR OG1 O -5.509 -1.674 -4.731 1.00 . A A . 19 THR OG1 1 1
25 7400 1 1 17 ILE C C -9.569 -1.498 -0.163 1.00 . A A . 20 ILE C 1 1
25 7401 1 1 17 ILE CA C -8.266 -0.812 0.226 1.00 . A A . 20 ILE CA 1 1
25 7402 1 1 17 ILE CB C -8.608 0.585 0.787 1.00 . A A . 20 ILE CB 1 1
25 7403 1 1 17 ILE CD1 C -6.135 1.102 1.184 1.00 . A A . 20 ILE CD1 1 1
25 7404 1 1 17 ILE CG1 C -7.447 1.561 0.594 1.00 . A A . 20 ILE CG1 1 1
25 7405 1 1 17 ILE CG2 C -8.965 0.486 2.262 1.00 . A A . 20 ILE CG2 1 1
25 7406 1 1 17 ILE H H -7.507 -0.054 -1.598 1.00 . A A . 20 ILE H 1 1
25 7407 1 1 17 ILE HA H -7.783 -1.385 1.002 1.00 . A A . 20 ILE HA 1 1
25 7408 1 1 17 ILE HB H -9.473 0.957 0.260 1.00 . A A . 20 ILE HB 1 1
25 7409 1 1 17 ILE HD11 H -6.059 0.028 1.110 1.00 . A A . 20 ILE HD11 1 1
25 7410 1 1 17 ILE HD12 H -5.324 1.561 0.639 1.00 . A A . 20 ILE HD12 1 1
25 7411 1 1 17 ILE HD13 H -6.084 1.396 2.221 1.00 . A A . 20 ILE HD13 1 1
25 7412 1 1 17 ILE HG12 H -7.294 1.717 -0.456 1.00 . A A . 20 ILE HG12 1 1
25 7413 1 1 17 ILE HG13 H -7.706 2.500 1.057 1.00 . A A . 20 ILE HG13 1 1
25 7414 1 1 17 ILE HG21 H -8.196 -0.067 2.780 1.00 . A A . 20 ILE HG21 1 1
25 7415 1 1 17 ILE HG22 H -9.037 1.478 2.681 1.00 . A A . 20 ILE HG22 1 1
25 7416 1 1 17 ILE HG23 H -9.911 -0.021 2.371 1.00 . A A . 20 ILE HG23 1 1
25 7417 1 1 17 ILE N N -7.367 -0.749 -0.920 1.00 . A A . 20 ILE N 1 1
25 7418 1 1 17 ILE O O -9.938 -1.528 -1.338 1.00 . A A . 20 ILE O 1 1
25 7419 1 1 18 GLY C C -11.358 -4.213 0.461 1.00 . A A . 21 GLY C 1 1
25 7420 1 1 18 GLY CA C -11.524 -2.712 0.582 1.00 . A A . 21 GLY CA 1 1
25 7421 1 1 18 GLY H H -9.917 -1.971 1.743 1.00 . A A . 21 GLY H 1 1
25 7422 1 1 18 GLY HA2 H -12.202 -2.501 1.396 1.00 . A A . 21 GLY HA2 1 1
25 7423 1 1 18 GLY HA3 H -11.951 -2.333 -0.335 1.00 . A A . 21 GLY HA3 1 1
25 7424 1 1 18 GLY N N -10.263 -2.035 0.832 1.00 . A A . 21 GLY N 1 1
25 7425 1 1 18 GLY O O -10.323 -4.734 0.927 1.00 . A A . 21 GLY O 1 1
26 7426 1 1 1 ARG C C -9.845 3.062 -3.692 1.00 . A A . 4 ARG C 1 1
26 7427 1 1 1 ARG CA C -11.024 2.234 -4.187 1.00 . A A . 4 ARG CA 1 1
26 7428 1 1 1 ARG CB C -10.871 1.900 -5.680 1.00 . A A . 4 ARG CB 1 1
26 7429 1 1 1 ARG CD C -8.376 1.859 -6.147 1.00 . A A . 4 ARG CD 1 1
26 7430 1 1 1 ARG CG C -9.655 1.037 -6.015 1.00 . A A . 4 ARG CG 1 1
26 7431 1 1 1 ARG CZ C -7.463 3.634 -7.589 1.00 . A A . 4 ARG CZ 1 1
26 7432 1 1 1 ARG HA H -11.072 1.316 -3.619 1.00 . A A . 4 ARG HA 1 1
26 7433 1 1 1 ARG HB2 H -11.755 1.373 -6.009 1.00 . A A . 4 ARG HB2 1 1
26 7434 1 1 1 ARG HB3 H -10.791 2.825 -6.235 1.00 . A A . 4 ARG HB3 1 1
26 7435 1 1 1 ARG HD2 H -8.165 2.338 -5.205 1.00 . A A . 4 ARG HD2 1 1
26 7436 1 1 1 ARG HD3 H -7.563 1.192 -6.397 1.00 . A A . 4 ARG HD3 1 1
26 7437 1 1 1 ARG HE H -9.356 3.003 -7.612 1.00 . A A . 4 ARG HE 1 1
26 7438 1 1 1 ARG HG2 H -9.518 0.309 -5.230 1.00 . A A . 4 ARG HG2 1 1
26 7439 1 1 1 ARG HG3 H -9.840 0.525 -6.949 1.00 . A A . 4 ARG HG3 1 1
26 7440 1 1 1 ARG HH11 H -6.125 2.838 -6.296 1.00 . A A . 4 ARG HH11 1 1
26 7441 1 1 1 ARG HH12 H -5.506 4.074 -7.339 1.00 . A A . 4 ARG HH12 1 1
26 7442 1 1 1 ARG HH21 H -8.541 4.630 -8.980 1.00 . A A . 4 ARG HH21 1 1
26 7443 1 1 1 ARG HH22 H -6.875 5.093 -8.858 1.00 . A A . 4 ARG HH22 1 1
26 7444 1 1 1 ARG N N -12.296 2.974 -3.993 1.00 . A A . 4 ARG N 1 1
26 7445 1 1 1 ARG NE N -8.482 2.879 -7.186 1.00 . A A . 4 ARG NE 1 1
26 7446 1 1 1 ARG NH1 N -6.267 3.505 -7.027 1.00 . A A . 4 ARG NH1 1 1
26 7447 1 1 1 ARG NH2 N -7.641 4.525 -8.555 1.00 . A A . 4 ARG NH2 1 1
26 7448 1 1 1 ARG O O -9.414 4.003 -4.359 1.00 . A A . 4 ARG O 1 1
26 7449 1 1 2 LYS C C -6.918 2.591 -2.090 1.00 . A A . 5 LYS C 1 1
26 7450 1 1 2 LYS CA C -8.193 3.406 -1.933 1.00 . A A . 5 LYS CA 1 1
26 7451 1 1 2 LYS CB C -8.448 3.677 -0.448 1.00 . A A . 5 LYS CB 1 1
26 7452 1 1 2 LYS CD C -9.925 4.819 1.260 1.00 . A A . 5 LYS CD 1 1
26 7453 1 1 2 LYS CE C -8.772 4.996 2.237 1.00 . A A . 5 LYS CE 1 1
26 7454 1 1 2 LYS CG C -9.455 4.789 -0.192 1.00 . A A . 5 LYS CG 1 1
26 7455 1 1 2 LYS H H -9.718 1.941 -2.041 1.00 . A A . 5 LYS H 1 1
26 7456 1 1 2 LYS HA H -8.075 4.348 -2.449 1.00 . A A . 5 LYS HA 1 1
26 7457 1 1 2 LYS HB2 H -8.819 2.771 0.011 1.00 . A A . 5 LYS HB2 1 1
26 7458 1 1 2 LYS HB3 H -7.515 3.950 0.019 1.00 . A A . 5 LYS HB3 1 1
26 7459 1 1 2 LYS HD2 H -10.615 5.640 1.385 1.00 . A A . 5 LYS HD2 1 1
26 7460 1 1 2 LYS HD3 H -10.432 3.890 1.481 1.00 . A A . 5 LYS HD3 1 1
26 7461 1 1 2 LYS HE2 H -8.180 5.844 1.925 1.00 . A A . 5 LYS HE2 1 1
26 7462 1 1 2 LYS HE3 H -9.176 5.185 3.221 1.00 . A A . 5 LYS HE3 1 1
26 7463 1 1 2 LYS HG2 H -8.990 5.735 -0.425 1.00 . A A . 5 LYS HG2 1 1
26 7464 1 1 2 LYS HG3 H -10.311 4.639 -0.835 1.00 . A A . 5 LYS HG3 1 1
26 7465 1 1 2 LYS HZ1 H -8.374 2.983 1.845 1.00 . A A . 5 LYS HZ1 1 1
26 7466 1 1 2 LYS HZ2 H -7.004 3.975 1.799 1.00 . A A . 5 LYS HZ2 1 1
26 7467 1 1 2 LYS HZ3 H -7.688 3.550 3.285 1.00 . A A . 5 LYS HZ3 1 1
26 7468 1 1 2 LYS N N -9.328 2.704 -2.523 1.00 . A A . 5 LYS N 1 1
26 7469 1 1 2 LYS NZ N -7.898 3.792 2.295 1.00 . A A . 5 LYS NZ 1 1
26 7470 1 1 2 LYS O O -6.957 1.369 -2.095 1.00 . A A . 5 LYS O 1 1
26 7471 1 1 3 SER C C -3.429 3.350 -1.601 1.00 . A A . 6 SER C 1 1
26 7472 1 1 3 SER CA C -4.512 2.581 -2.350 1.00 . A A . 6 SER CA 1 1
26 7473 1 1 3 SER CB C -4.152 2.407 -3.823 1.00 . A A . 6 SER CB 1 1
26 7474 1 1 3 SER H H -5.808 4.246 -2.203 1.00 . A A . 6 SER H 1 1
26 7475 1 1 3 SER HA H -4.618 1.608 -1.899 1.00 . A A . 6 SER HA 1 1
26 7476 1 1 3 SER HB2 H -3.940 3.369 -4.257 1.00 . A A . 6 SER HB2 1 1
26 7477 1 1 3 SER HB3 H -3.282 1.772 -3.904 1.00 . A A . 6 SER HB3 1 1
26 7478 1 1 3 SER HG H -5.959 1.655 -3.931 1.00 . A A . 6 SER HG 1 1
26 7479 1 1 3 SER N N -5.789 3.266 -2.215 1.00 . A A . 6 SER N 1 1
26 7480 1 1 3 SER O O -3.336 4.572 -1.727 1.00 . A A . 6 SER O 1 1
26 7481 1 1 3 SER OG O -5.225 1.807 -4.534 1.00 . A A . 6 SER OG 1 1
26 7482 1 1 4 ILE C C -0.223 2.621 -0.147 1.00 . A A . 7 ILE C 1 1
26 7483 1 1 4 ILE CA C -1.574 3.295 -0.026 1.00 . A A . 7 ILE CA 1 1
26 7484 1 1 4 ILE CB C -1.912 3.335 1.479 1.00 . A A . 7 ILE CB 1 1
26 7485 1 1 4 ILE CD1 C -2.814 1.945 3.414 1.00 . A A . 7 ILE CD1 1 1
26 7486 1 1 4 ILE CG1 C -2.549 2.015 1.925 1.00 . A A . 7 ILE CG1 1 1
26 7487 1 1 4 ILE CG2 C -2.801 4.513 1.821 1.00 . A A . 7 ILE CG2 1 1
26 7488 1 1 4 ILE H H -2.753 1.676 -0.733 1.00 . A A . 7 ILE H 1 1
26 7489 1 1 4 ILE HA H -1.485 4.311 -0.377 1.00 . A A . 7 ILE HA 1 1
26 7490 1 1 4 ILE HB H -0.983 3.464 2.017 1.00 . A A . 7 ILE HB 1 1
26 7491 1 1 4 ILE HD11 H -3.447 2.769 3.705 1.00 . A A . 7 ILE HD11 1 1
26 7492 1 1 4 ILE HD12 H -3.304 1.013 3.649 1.00 . A A . 7 ILE HD12 1 1
26 7493 1 1 4 ILE HD13 H -1.876 2.004 3.948 1.00 . A A . 7 ILE HD13 1 1
26 7494 1 1 4 ILE HG12 H -3.492 1.885 1.415 1.00 . A A . 7 ILE HG12 1 1
26 7495 1 1 4 ILE HG13 H -1.889 1.198 1.666 1.00 . A A . 7 ILE HG13 1 1
26 7496 1 1 4 ILE HG21 H -2.946 5.126 0.946 1.00 . A A . 7 ILE HG21 1 1
26 7497 1 1 4 ILE HG22 H -3.756 4.154 2.173 1.00 . A A . 7 ILE HG22 1 1
26 7498 1 1 4 ILE HG23 H -2.325 5.095 2.597 1.00 . A A . 7 ILE HG23 1 1
26 7499 1 1 4 ILE N N -2.627 2.645 -0.805 1.00 . A A . 7 ILE N 1 1
26 7500 1 1 4 ILE O O -0.128 1.398 -0.229 1.00 . A A . 7 ILE O 1 1
26 7501 1 1 5 ARG C C 2.553 2.618 1.359 1.00 . A A . 8 ARG C 1 1
26 7502 1 1 5 ARG CA C 2.189 2.950 -0.076 1.00 . A A . 8 ARG CA 1 1
26 7503 1 1 5 ARG CB C 3.162 4.001 -0.630 1.00 . A A . 8 ARG CB 1 1
26 7504 1 1 5 ARG CD C 1.618 5.507 -1.951 1.00 . A A . 8 ARG CD 1 1
26 7505 1 1 5 ARG CG C 2.800 4.547 -2.007 1.00 . A A . 8 ARG CG 1 1
26 7506 1 1 5 ARG CZ C 0.776 7.360 -3.341 1.00 . A A . 8 ARG CZ 1 1
26 7507 1 1 5 ARG H H 0.664 4.396 0.070 1.00 . A A . 8 ARG H 1 1
26 7508 1 1 5 ARG HA H 2.234 2.055 -0.676 1.00 . A A . 8 ARG HA 1 1
26 7509 1 1 5 ARG HB2 H 3.202 4.831 0.060 1.00 . A A . 8 ARG HB2 1 1
26 7510 1 1 5 ARG HB3 H 4.145 3.556 -0.693 1.00 . A A . 8 ARG HB3 1 1
26 7511 1 1 5 ARG HD2 H 0.726 4.949 -1.711 1.00 . A A . 8 ARG HD2 1 1
26 7512 1 1 5 ARG HD3 H 1.803 6.241 -1.181 1.00 . A A . 8 ARG HD3 1 1
26 7513 1 1 5 ARG HE H 1.761 5.767 -4.032 1.00 . A A . 8 ARG HE 1 1
26 7514 1 1 5 ARG HG2 H 3.654 5.070 -2.409 1.00 . A A . 8 ARG HG2 1 1
26 7515 1 1 5 ARG HG3 H 2.549 3.719 -2.655 1.00 . A A . 8 ARG HG3 1 1
26 7516 1 1 5 ARG HH11 H 0.408 7.558 -1.362 1.00 . A A . 8 ARG HH11 1 1
26 7517 1 1 5 ARG HH12 H -0.179 8.848 -2.358 1.00 . A A . 8 ARG HH12 1 1
26 7518 1 1 5 ARG HH21 H 0.989 7.462 -5.348 1.00 . A A . 8 ARG HH21 1 1
26 7519 1 1 5 ARG HH22 H 0.150 8.792 -4.623 1.00 . A A . 8 ARG HH22 1 1
26 7520 1 1 5 ARG N N 0.823 3.440 -0.065 1.00 . A A . 8 ARG N 1 1
26 7521 1 1 5 ARG NE N 1.411 6.195 -3.223 1.00 . A A . 8 ARG NE 1 1
26 7522 1 1 5 ARG NH1 N 0.295 7.972 -2.265 1.00 . A A . 8 ARG NH1 1 1
26 7523 1 1 5 ARG NH2 N 0.626 7.917 -4.535 1.00 . A A . 8 ARG NH2 1 1
26 7524 1 1 5 ARG O O 2.843 3.517 2.150 1.00 . A A . 8 ARG O 1 1
26 7525 1 1 6 ILE C C 4.274 0.938 3.356 1.00 . A A . 9 ILE C 1 1
26 7526 1 1 6 ILE CA C 2.769 0.955 3.090 1.00 . A A . 9 ILE CA 1 1
26 7527 1 1 6 ILE CB C 2.159 -0.426 3.448 1.00 . A A . 9 ILE CB 1 1
26 7528 1 1 6 ILE CD1 C 3.117 -1.709 1.447 1.00 . A A . 9 ILE CD1 1 1
26 7529 1 1 6 ILE CG1 C 3.031 -1.591 2.952 1.00 . A A . 9 ILE CG1 1 1
26 7530 1 1 6 ILE CG2 C 0.755 -0.545 2.873 1.00 . A A . 9 ILE CG2 1 1
26 7531 1 1 6 ILE H H 2.220 0.669 1.066 1.00 . A A . 9 ILE H 1 1
26 7532 1 1 6 ILE HA H 2.301 1.701 3.727 1.00 . A A . 9 ILE HA 1 1
26 7533 1 1 6 ILE HB H 2.079 -0.483 4.525 1.00 . A A . 9 ILE HB 1 1
26 7534 1 1 6 ILE HD11 H 2.182 -1.402 1.004 1.00 . A A . 9 ILE HD11 1 1
26 7535 1 1 6 ILE HD12 H 3.914 -1.080 1.085 1.00 . A A . 9 ILE HD12 1 1
26 7536 1 1 6 ILE HD13 H 3.321 -2.736 1.181 1.00 . A A . 9 ILE HD13 1 1
26 7537 1 1 6 ILE HG12 H 4.034 -1.468 3.327 1.00 . A A . 9 ILE HG12 1 1
26 7538 1 1 6 ILE HG13 H 2.625 -2.517 3.331 1.00 . A A . 9 ILE HG13 1 1
26 7539 1 1 6 ILE HG21 H 0.171 0.314 3.166 1.00 . A A . 9 ILE HG21 1 1
26 7540 1 1 6 ILE HG22 H 0.813 -0.590 1.796 1.00 . A A . 9 ILE HG22 1 1
26 7541 1 1 6 ILE HG23 H 0.289 -1.443 3.245 1.00 . A A . 9 ILE HG23 1 1
26 7542 1 1 6 ILE N N 2.489 1.344 1.719 1.00 . A A . 9 ILE N 1 1
26 7543 1 1 6 ILE O O 5.065 0.568 2.488 1.00 . A A . 9 ILE O 1 1
26 7544 1 1 7 GLN C C 6.540 0.033 5.478 1.00 . A A . 10 GLN C 1 1
26 7545 1 1 7 GLN CA C 6.071 1.385 4.946 1.00 . A A . 10 GLN CA 1 1
26 7546 1 1 7 GLN CB C 6.318 2.486 5.988 1.00 . A A . 10 GLN CB 1 1
26 7547 1 1 7 GLN CD C 5.905 1.141 8.102 1.00 . A A . 10 GLN CD 1 1
26 7548 1 1 7 GLN CG C 5.503 2.346 7.271 1.00 . A A . 10 GLN CG 1 1
26 7549 1 1 7 GLN H H 3.983 1.629 5.204 1.00 . A A . 10 GLN H 1 1
26 7550 1 1 7 GLN HA H 6.642 1.615 4.058 1.00 . A A . 10 GLN HA 1 1
26 7551 1 1 7 GLN HB2 H 7.365 2.478 6.256 1.00 . A A . 10 GLN HB2 1 1
26 7552 1 1 7 GLN HB3 H 6.081 3.442 5.543 1.00 . A A . 10 GLN HB3 1 1
26 7553 1 1 7 GLN HE21 H 4.412 0.074 7.343 1.00 . A A . 10 GLN HE21 1 1
26 7554 1 1 7 GLN HE22 H 5.412 -0.742 8.490 1.00 . A A . 10 GLN HE22 1 1
26 7555 1 1 7 GLN HG2 H 5.647 3.233 7.869 1.00 . A A . 10 GLN HG2 1 1
26 7556 1 1 7 GLN HG3 H 4.458 2.256 7.014 1.00 . A A . 10 GLN HG3 1 1
26 7557 1 1 7 GLN N N 4.661 1.345 4.560 1.00 . A A . 10 GLN N 1 1
26 7558 1 1 7 GLN NE2 N 5.167 0.048 7.965 1.00 . A A . 10 GLN NE2 1 1
26 7559 1 1 7 GLN O O 7.621 -0.076 6.057 1.00 . A A . 10 GLN O 1 1
26 7560 1 1 7 GLN OE1 O 6.868 1.194 8.863 1.00 . A A . 10 GLN OE1 1 1
26 7561 1 1 8 ARG C C 6.628 -3.175 4.621 1.00 . A A . 11 ARG C 1 1
26 7562 1 1 8 ARG CA C 6.046 -2.333 5.751 1.00 . A A . 11 ARG CA 1 1
26 7563 1 1 8 ARG CB C 4.795 -3.017 6.310 1.00 . A A . 11 ARG CB 1 1
26 7564 1 1 8 ARG CD C 3.761 -5.056 7.360 1.00 . A A . 11 ARG CD 1 1
26 7565 1 1 8 ARG CG C 5.048 -4.410 6.871 1.00 . A A . 11 ARG CG 1 1
26 7566 1 1 8 ARG CZ C 3.037 -7.164 8.412 1.00 . A A . 11 ARG CZ 1 1
26 7567 1 1 8 ARG H H 4.871 -0.842 4.818 1.00 . A A . 11 ARG H 1 1
26 7568 1 1 8 ARG HA H 6.781 -2.244 6.537 1.00 . A A . 11 ARG HA 1 1
26 7569 1 1 8 ARG HB2 H 4.387 -2.405 7.100 1.00 . A A . 11 ARG HB2 1 1
26 7570 1 1 8 ARG HB3 H 4.066 -3.101 5.519 1.00 . A A . 11 ARG HB3 1 1
26 7571 1 1 8 ARG HD2 H 3.313 -4.418 8.108 1.00 . A A . 11 ARG HD2 1 1
26 7572 1 1 8 ARG HD3 H 3.086 -5.158 6.523 1.00 . A A . 11 ARG HD3 1 1
26 7573 1 1 8 ARG HE H 4.927 -6.689 7.984 1.00 . A A . 11 ARG HE 1 1
26 7574 1 1 8 ARG HG2 H 5.473 -5.030 6.096 1.00 . A A . 11 ARG HG2 1 1
26 7575 1 1 8 ARG HG3 H 5.741 -4.338 7.697 1.00 . A A . 11 ARG HG3 1 1
26 7576 1 1 8 ARG HH11 H 1.534 -5.880 7.986 1.00 . A A . 11 ARG HH11 1 1
26 7577 1 1 8 ARG HH12 H 1.050 -7.370 8.725 1.00 . A A . 11 ARG HH12 1 1
26 7578 1 1 8 ARG HH21 H 4.295 -8.647 8.957 1.00 . A A . 11 ARG HH21 1 1
26 7579 1 1 8 ARG HH22 H 2.619 -8.941 9.277 1.00 . A A . 11 ARG HH22 1 1
26 7580 1 1 8 ARG N N 5.718 -0.992 5.284 1.00 . A A . 11 ARG N 1 1
26 7581 1 1 8 ARG NE N 4.000 -6.375 7.941 1.00 . A A . 11 ARG NE 1 1
26 7582 1 1 8 ARG NH1 N 1.770 -6.773 8.371 1.00 . A A . 11 ARG NH1 1 1
26 7583 1 1 8 ARG NH2 N 3.342 -8.349 8.924 1.00 . A A . 11 ARG NH2 1 1
26 7584 1 1 8 ARG O O 6.418 -2.884 3.444 1.00 . A A . 11 ARG O 1 1
26 7585 1 1 9 GLY C C 7.155 -6.375 3.812 1.00 . A A . 12 GLY C 1 1
26 7586 1 1 9 GLY CA C 7.961 -5.107 4.018 1.00 . A A . 12 GLY CA 1 1
26 7587 1 1 9 GLY H H 7.475 -4.397 5.951 1.00 . A A . 12 GLY H 1 1
26 7588 1 1 9 GLY HA2 H 8.045 -4.590 3.075 1.00 . A A . 12 GLY HA2 1 1
26 7589 1 1 9 GLY HA3 H 8.948 -5.374 4.360 1.00 . A A . 12 GLY HA3 1 1
26 7590 1 1 9 GLY N N 7.354 -4.222 4.996 1.00 . A A . 12 GLY N 1 1
26 7591 1 1 9 GLY O O 6.033 -6.486 4.305 1.00 . A A . 12 GLY O 1 1
26 7592 1 1 10 PRO C C 9.022 -6.521 1.143 1.00 . A A . 13 PRO C 1 1
26 7593 1 1 10 PRO CA C 9.035 -7.257 2.481 1.00 . A A . 13 PRO CA 1 1
26 7594 1 1 10 PRO CB C 9.426 -8.719 2.289 1.00 . A A . 13 PRO CB 1 1
26 7595 1 1 10 PRO CD C 7.066 -8.652 2.781 1.00 . A A . 13 PRO CD 1 1
26 7596 1 1 10 PRO CG C 8.134 -9.428 2.045 1.00 . A A . 13 PRO CG 1 1
26 7597 1 1 10 PRO HA H 9.735 -6.777 3.148 1.00 . A A . 13 PRO HA 1 1
26 7598 1 1 10 PRO HB2 H 10.094 -8.809 1.443 1.00 . A A . 13 PRO HB2 1 1
26 7599 1 1 10 PRO HB3 H 9.915 -9.086 3.179 1.00 . A A . 13 PRO HB3 1 1
26 7600 1 1 10 PRO HD2 H 6.199 -8.514 2.151 1.00 . A A . 13 PRO HD2 1 1
26 7601 1 1 10 PRO HD3 H 6.790 -9.163 3.692 1.00 . A A . 13 PRO HD3 1 1
26 7602 1 1 10 PRO HG2 H 7.920 -9.442 0.986 1.00 . A A . 13 PRO HG2 1 1
26 7603 1 1 10 PRO HG3 H 8.193 -10.436 2.426 1.00 . A A . 13 PRO HG3 1 1
26 7604 1 1 10 PRO N N 7.705 -7.357 3.080 1.00 . A A . 13 PRO N 1 1
26 7605 1 1 10 PRO O O 8.422 -6.985 0.174 1.00 . A A . 13 PRO O 1 1
26 7606 1 1 11 GLY C C 8.764 -3.445 -0.130 1.00 . A A . 14 GLY C 1 1
26 7607 1 1 11 GLY CA C 9.753 -4.593 -0.125 1.00 . A A . 14 GLY CA 1 1
26 7608 1 1 11 GLY H H 10.155 -5.057 1.900 1.00 . A A . 14 GLY H 1 1
26 7609 1 1 11 GLY HA2 H 10.751 -4.196 -0.235 1.00 . A A . 14 GLY HA2 1 1
26 7610 1 1 11 GLY HA3 H 9.541 -5.240 -0.964 1.00 . A A . 14 GLY HA3 1 1
26 7611 1 1 11 GLY N N 9.694 -5.373 1.098 1.00 . A A . 14 GLY N 1 1
26 7612 1 1 11 GLY O O 7.555 -3.661 -0.081 1.00 . A A . 14 GLY O 1 1
26 7613 1 1 12 ARG C C 7.482 -1.060 -1.410 1.00 . A A . 15 ARG C 1 1
26 7614 1 1 12 ARG CA C 8.430 -1.035 -0.213 1.00 . A A . 15 ARG CA 1 1
26 7615 1 1 12 ARG CB C 9.276 0.249 -0.210 1.00 . A A . 15 ARG CB 1 1
26 7616 1 1 12 ARG CD C 10.625 -0.517 -2.188 1.00 . A A . 15 ARG CD 1 1
26 7617 1 1 12 ARG CG C 10.672 0.077 -0.793 1.00 . A A . 15 ARG CG 1 1
26 7618 1 1 12 ARG CZ C 10.180 0.252 -4.484 1.00 . A A . 15 ARG CZ 1 1
26 7619 1 1 12 ARG H H 10.251 -2.113 -0.235 1.00 . A A . 15 ARG H 1 1
26 7620 1 1 12 ARG HA H 7.841 -1.059 0.682 1.00 . A A . 15 ARG HA 1 1
26 7621 1 1 12 ARG HB2 H 8.761 1.005 -0.785 1.00 . A A . 15 ARG HB2 1 1
26 7622 1 1 12 ARG HB3 H 9.375 0.596 0.809 1.00 . A A . 15 ARG HB3 1 1
26 7623 1 1 12 ARG HD2 H 11.625 -0.797 -2.482 1.00 . A A . 15 ARG HD2 1 1
26 7624 1 1 12 ARG HD3 H 9.996 -1.395 -2.162 1.00 . A A . 15 ARG HD3 1 1
26 7625 1 1 12 ARG HE H 9.631 1.221 -2.829 1.00 . A A . 15 ARG HE 1 1
26 7626 1 1 12 ARG HG2 H 11.150 1.044 -0.842 1.00 . A A . 15 ARG HG2 1 1
26 7627 1 1 12 ARG HG3 H 11.243 -0.576 -0.150 1.00 . A A . 15 ARG HG3 1 1
26 7628 1 1 12 ARG HH11 H 11.178 -1.500 -4.357 1.00 . A A . 15 ARG HH11 1 1
26 7629 1 1 12 ARG HH12 H 10.857 -0.945 -5.966 1.00 . A A . 15 ARG HH12 1 1
26 7630 1 1 12 ARG HH21 H 9.210 1.965 -4.943 1.00 . A A . 15 ARG HH21 1 1
26 7631 1 1 12 ARG HH22 H 9.740 1.026 -6.299 1.00 . A A . 15 ARG HH22 1 1
26 7632 1 1 12 ARG N N 9.280 -2.221 -0.195 1.00 . A A . 15 ARG N 1 1
26 7633 1 1 12 ARG NE N 10.085 0.423 -3.169 1.00 . A A . 15 ARG NE 1 1
26 7634 1 1 12 ARG NH1 N 10.788 -0.819 -4.977 1.00 . A A . 15 ARG NH1 1 1
26 7635 1 1 12 ARG NH2 N 9.667 1.155 -5.310 1.00 . A A . 15 ARG NH2 1 1
26 7636 1 1 12 ARG O O 7.913 -1.123 -2.561 1.00 . A A . 15 ARG O 1 1
26 7637 1 1 13 ALA C C 3.889 -0.400 -1.671 1.00 . A A . 16 ALA C 1 1
26 7638 1 1 13 ALA CA C 5.165 -1.047 -2.166 1.00 . A A . 16 ALA CA 1 1
26 7639 1 1 13 ALA CB C 4.899 -2.480 -2.606 1.00 . A A . 16 ALA CB 1 1
26 7640 1 1 13 ALA H H 5.902 -0.974 -0.185 1.00 . A A . 16 ALA H 1 1
26 7641 1 1 13 ALA HA H 5.523 -0.494 -3.019 1.00 . A A . 16 ALA HA 1 1
26 7642 1 1 13 ALA HB1 H 5.823 -3.040 -2.591 1.00 . A A . 16 ALA HB1 1 1
26 7643 1 1 13 ALA HB2 H 4.191 -2.940 -1.931 1.00 . A A . 16 ALA HB2 1 1
26 7644 1 1 13 ALA HB3 H 4.494 -2.481 -3.607 1.00 . A A . 16 ALA HB3 1 1
26 7645 1 1 13 ALA N N 6.186 -1.019 -1.126 1.00 . A A . 16 ALA N 1 1
26 7646 1 1 13 ALA O O 3.868 0.236 -0.617 1.00 . A A . 16 ALA O 1 1
26 7647 1 1 14 PHE C C 0.421 -1.010 -2.294 1.00 . A A . 17 PHE C 1 1
26 7648 1 1 14 PHE CA C 1.538 0.001 -2.064 1.00 . A A . 17 PHE CA 1 1
26 7649 1 1 14 PHE CB C 1.278 1.305 -2.833 1.00 . A A . 17 PHE CB 1 1
26 7650 1 1 14 PHE CD1 C 0.896 0.270 -5.090 1.00 . A A . 17 PHE CD1 1 1
26 7651 1 1 14 PHE CD2 C -0.655 1.906 -4.308 1.00 . A A . 17 PHE CD2 1 1
26 7652 1 1 14 PHE CE1 C 0.175 0.141 -6.261 1.00 . A A . 17 PHE CE1 1 1
26 7653 1 1 14 PHE CE2 C -1.381 1.779 -5.478 1.00 . A A . 17 PHE CE2 1 1
26 7654 1 1 14 PHE CG C 0.491 1.151 -4.101 1.00 . A A . 17 PHE CG 1 1
26 7655 1 1 14 PHE CZ C -0.964 0.896 -6.455 1.00 . A A . 17 PHE CZ 1 1
26 7656 1 1 14 PHE H H 2.912 -1.081 -3.262 1.00 . A A . 17 PHE H 1 1
26 7657 1 1 14 PHE HA H 1.578 0.221 -1.009 1.00 . A A . 17 PHE HA 1 1
26 7658 1 1 14 PHE HB2 H 0.737 1.983 -2.197 1.00 . A A . 17 PHE HB2 1 1
26 7659 1 1 14 PHE HB3 H 2.228 1.750 -3.088 1.00 . A A . 17 PHE HB3 1 1
26 7660 1 1 14 PHE HD1 H 1.786 -0.324 -4.938 1.00 . A A . 17 PHE HD1 1 1
26 7661 1 1 14 PHE HD2 H -0.983 2.598 -3.537 1.00 . A A . 17 PHE HD2 1 1
26 7662 1 1 14 PHE HE1 H 0.503 -0.549 -7.023 1.00 . A A . 17 PHE HE1 1 1
26 7663 1 1 14 PHE HE2 H -2.271 2.372 -5.631 1.00 . A A . 17 PHE HE2 1 1
26 7664 1 1 14 PHE HZ H -1.530 0.798 -7.371 1.00 . A A . 17 PHE HZ 1 1
26 7665 1 1 14 PHE N N 2.827 -0.565 -2.434 1.00 . A A . 17 PHE N 1 1
26 7666 1 1 14 PHE O O 0.478 -1.813 -3.225 1.00 . A A . 17 PHE O 1 1
26 7667 1 1 15 VAL C C -2.979 -1.110 -1.893 1.00 . A A . 18 VAL C 1 1
26 7668 1 1 15 VAL CA C -1.719 -1.877 -1.523 1.00 . A A . 18 VAL CA 1 1
26 7669 1 1 15 VAL CB C -1.960 -2.618 -0.191 1.00 . A A . 18 VAL CB 1 1
26 7670 1 1 15 VAL CG1 C -2.858 -3.832 -0.395 1.00 . A A . 18 VAL CG1 1 1
26 7671 1 1 15 VAL CG2 C -0.639 -3.020 0.450 1.00 . A A . 18 VAL CG2 1 1
26 7672 1 1 15 VAL H H -0.565 -0.303 -0.710 1.00 . A A . 18 VAL H 1 1
26 7673 1 1 15 VAL HA H -1.507 -2.606 -2.291 1.00 . A A . 18 VAL HA 1 1
26 7674 1 1 15 VAL HB H -2.469 -1.942 0.478 1.00 . A A . 18 VAL HB 1 1
26 7675 1 1 15 VAL HG11 H -2.584 -4.334 -1.311 1.00 . A A . 18 VAL HG11 1 1
26 7676 1 1 15 VAL HG12 H -2.739 -4.511 0.436 1.00 . A A . 18 VAL HG12 1 1
26 7677 1 1 15 VAL HG13 H -3.889 -3.513 -0.452 1.00 . A A . 18 VAL HG13 1 1
26 7678 1 1 15 VAL HG21 H -0.028 -3.536 -0.277 1.00 . A A . 18 VAL HG21 1 1
26 7679 1 1 15 VAL HG22 H -0.121 -2.136 0.792 1.00 . A A . 18 VAL HG22 1 1
26 7680 1 1 15 VAL HG23 H -0.829 -3.673 1.290 1.00 . A A . 18 VAL HG23 1 1
26 7681 1 1 15 VAL N N -0.586 -0.967 -1.430 1.00 . A A . 18 VAL N 1 1
26 7682 1 1 15 VAL O O -3.043 0.108 -1.723 1.00 . A A . 18 VAL O 1 1
26 7683 1 1 16 THR C C -6.400 -1.804 -1.980 1.00 . A A . 19 THR C 1 1
26 7684 1 1 16 THR CA C -5.238 -1.220 -2.778 1.00 . A A . 19 THR CA 1 1
26 7685 1 1 16 THR CB C -5.484 -1.413 -4.274 1.00 . A A . 19 THR CB 1 1
26 7686 1 1 16 THR CG2 C -6.844 -0.923 -4.725 1.00 . A A . 19 THR CG2 1 1
26 7687 1 1 16 THR H H -3.860 -2.794 -2.487 1.00 . A A . 19 THR H 1 1
26 7688 1 1 16 THR HA H -5.171 -0.161 -2.573 1.00 . A A . 19 THR HA 1 1
26 7689 1 1 16 THR HB H -5.418 -2.467 -4.507 1.00 . A A . 19 THR HB 1 1
26 7690 1 1 16 THR HG1 H -4.662 0.225 -4.970 1.00 . A A . 19 THR HG1 1 1
26 7691 1 1 16 THR HG21 H -7.088 -0.010 -4.202 1.00 . A A . 19 THR HG21 1 1
26 7692 1 1 16 THR HG22 H -6.825 -0.738 -5.788 1.00 . A A . 19 THR HG22 1 1
26 7693 1 1 16 THR HG23 H -7.590 -1.673 -4.504 1.00 . A A . 19 THR HG23 1 1
26 7694 1 1 16 THR N N -3.975 -1.828 -2.387 1.00 . A A . 19 THR N 1 1
26 7695 1 1 16 THR O O -6.749 -2.974 -2.138 1.00 . A A . 19 THR O 1 1
26 7696 1 1 16 THR OG1 O -4.506 -0.725 -5.035 1.00 . A A . 19 THR OG1 1 1
26 7697 1 1 17 ILE C C -9.384 -0.647 -0.814 1.00 . A A . 20 ILE C 1 1
26 7698 1 1 17 ILE CA C -8.126 -1.355 -0.328 1.00 . A A . 20 ILE CA 1 1
26 7699 1 1 17 ILE CB C -7.880 -1.004 1.147 1.00 . A A . 20 ILE CB 1 1
26 7700 1 1 17 ILE CD1 C -5.729 0.376 1.044 1.00 . A A . 20 ILE CD1 1 1
26 7701 1 1 17 ILE CG1 C -7.228 0.375 1.274 1.00 . A A . 20 ILE CG1 1 1
26 7702 1 1 17 ILE CG2 C -7.029 -2.073 1.819 1.00 . A A . 20 ILE CG2 1 1
26 7703 1 1 17 ILE H H -6.683 -0.056 -1.072 1.00 . A A . 20 ILE H 1 1
26 7704 1 1 17 ILE HA H -8.268 -2.416 -0.409 1.00 . A A . 20 ILE HA 1 1
26 7705 1 1 17 ILE HB H -8.830 -0.979 1.637 1.00 . A A . 20 ILE HB 1 1
26 7706 1 1 17 ILE HD11 H -5.419 -0.586 0.664 1.00 . A A . 20 ILE HD11 1 1
26 7707 1 1 17 ILE HD12 H -5.475 1.145 0.330 1.00 . A A . 20 ILE HD12 1 1
26 7708 1 1 17 ILE HD13 H -5.225 0.572 1.978 1.00 . A A . 20 ILE HD13 1 1
26 7709 1 1 17 ILE HG12 H -7.671 1.035 0.547 1.00 . A A . 20 ILE HG12 1 1
26 7710 1 1 17 ILE HG13 H -7.414 0.763 2.265 1.00 . A A . 20 ILE HG13 1 1
26 7711 1 1 17 ILE HG21 H -6.175 -2.296 1.197 1.00 . A A . 20 ILE HG21 1 1
26 7712 1 1 17 ILE HG22 H -6.689 -1.714 2.780 1.00 . A A . 20 ILE HG22 1 1
26 7713 1 1 17 ILE HG23 H -7.617 -2.967 1.957 1.00 . A A . 20 ILE HG23 1 1
26 7714 1 1 17 ILE N N -7.000 -0.973 -1.141 1.00 . A A . 20 ILE N 1 1
26 7715 1 1 17 ILE O O -9.344 0.116 -1.782 1.00 . A A . 20 ILE O 1 1
26 7716 1 1 18 GLY C C -11.625 1.233 -0.630 1.00 . A A . 21 GLY C 1 1
26 7717 1 1 18 GLY CA C -11.748 -0.274 -0.519 1.00 . A A . 21 GLY CA 1 1
26 7718 1 1 18 GLY H H -10.463 -1.517 0.618 1.00 . A A . 21 GLY H 1 1
26 7719 1 1 18 GLY HA2 H -12.064 -0.672 -1.472 1.00 . A A . 21 GLY HA2 1 1
26 7720 1 1 18 GLY HA3 H -12.496 -0.510 0.225 1.00 . A A . 21 GLY HA3 1 1
26 7721 1 1 18 GLY N N -10.495 -0.902 -0.142 1.00 . A A . 21 GLY N 1 1
26 7722 1 1 18 GLY O O -12.246 1.818 -1.541 1.00 . A A . 21 GLY O 1 1
27 7723 1 1 1 ARG C C -10.485 2.342 -4.428 1.00 . A A . 4 ARG C 1 1
27 7724 1 1 1 ARG CA C -11.695 1.445 -4.654 1.00 . A A . 4 ARG CA 1 1
27 7725 1 1 1 ARG CB C -11.343 0.261 -5.568 1.00 . A A . 4 ARG CB 1 1
27 7726 1 1 1 ARG CD C -8.810 0.206 -5.736 1.00 . A A . 4 ARG CD 1 1
27 7727 1 1 1 ARG CG C -10.061 -0.484 -5.192 1.00 . A A . 4 ARG CG 1 1
27 7728 1 1 1 ARG CZ C -7.947 0.940 -7.930 1.00 . A A . 4 ARG CZ 1 1
27 7729 1 1 1 ARG HA H -12.037 1.069 -3.701 1.00 . A A . 4 ARG HA 1 1
27 7730 1 1 1 ARG HB2 H -12.158 -0.448 -5.542 1.00 . A A . 4 ARG HB2 1 1
27 7731 1 1 1 ARG HB3 H -11.236 0.628 -6.579 1.00 . A A . 4 ARG HB3 1 1
27 7732 1 1 1 ARG HD2 H -8.632 1.110 -5.175 1.00 . A A . 4 ARG HD2 1 1
27 7733 1 1 1 ARG HD3 H -7.967 -0.460 -5.616 1.00 . A A . 4 ARG HD3 1 1
27 7734 1 1 1 ARG HE H -9.844 0.471 -7.546 1.00 . A A . 4 ARG HE 1 1
27 7735 1 1 1 ARG HG2 H -9.990 -0.535 -4.117 1.00 . A A . 4 ARG HG2 1 1
27 7736 1 1 1 ARG HG3 H -10.111 -1.486 -5.597 1.00 . A A . 4 ARG HG3 1 1
27 7737 1 1 1 ARG HH11 H -6.534 0.823 -6.489 1.00 . A A . 4 ARG HH11 1 1
27 7738 1 1 1 ARG HH12 H -5.971 1.341 -8.041 1.00 . A A . 4 ARG HH12 1 1
27 7739 1 1 1 ARG HH21 H -9.104 1.160 -9.573 1.00 . A A . 4 ARG HH21 1 1
27 7740 1 1 1 ARG HH22 H -7.428 1.538 -9.791 1.00 . A A . 4 ARG HH22 1 1
27 7741 1 1 1 ARG N N -12.803 2.209 -5.284 1.00 . A A . 4 ARG N 1 1
27 7742 1 1 1 ARG NE N -8.949 0.541 -7.153 1.00 . A A . 4 ARG NE 1 1
27 7743 1 1 1 ARG NH1 N -6.717 1.044 -7.446 1.00 . A A . 4 ARG NH1 1 1
27 7744 1 1 1 ARG NH2 N -8.178 1.237 -9.203 1.00 . A A . 4 ARG NH2 1 1
27 7745 1 1 1 ARG O O -10.071 3.073 -5.327 1.00 . A A . 4 ARG O 1 1
27 7746 1 1 2 LYS C C -7.550 2.184 -2.698 1.00 . A A . 5 LYS C 1 1
27 7747 1 1 2 LYS CA C -8.763 3.080 -2.865 1.00 . A A . 5 LYS CA 1 1
27 7748 1 1 2 LYS CB C -9.020 3.838 -1.562 1.00 . A A . 5 LYS CB 1 1
27 7749 1 1 2 LYS CD C -8.311 5.664 0.014 1.00 . A A . 5 LYS CD 1 1
27 7750 1 1 2 LYS CE C -7.223 6.665 0.381 1.00 . A A . 5 LYS CE 1 1
27 7751 1 1 2 LYS CG C -7.928 4.839 -1.204 1.00 . A A . 5 LYS CG 1 1
27 7752 1 1 2 LYS H H -10.310 1.673 -2.555 1.00 . A A . 5 LYS H 1 1
27 7753 1 1 2 LYS HA H -8.576 3.787 -3.660 1.00 . A A . 5 LYS HA 1 1
27 7754 1 1 2 LYS HB2 H -9.955 4.370 -1.645 1.00 . A A . 5 LYS HB2 1 1
27 7755 1 1 2 LYS HB3 H -9.094 3.118 -0.755 1.00 . A A . 5 LYS HB3 1 1
27 7756 1 1 2 LYS HD2 H -9.223 6.202 -0.200 1.00 . A A . 5 LYS HD2 1 1
27 7757 1 1 2 LYS HD3 H -8.471 4.999 0.850 1.00 . A A . 5 LYS HD3 1 1
27 7758 1 1 2 LYS HE2 H -6.335 6.124 0.670 1.00 . A A . 5 LYS HE2 1 1
27 7759 1 1 2 LYS HE3 H -7.007 7.279 -0.482 1.00 . A A . 5 LYS HE3 1 1
27 7760 1 1 2 LYS HG2 H -7.015 4.303 -0.991 1.00 . A A . 5 LYS HG2 1 1
27 7761 1 1 2 LYS HG3 H -7.772 5.503 -2.043 1.00 . A A . 5 LYS HG3 1 1
27 7762 1 1 2 LYS HZ1 H -7.877 6.969 2.341 1.00 . A A . 5 LYS HZ1 1 1
27 7763 1 1 2 LYS HZ2 H -6.867 8.195 1.758 1.00 . A A . 5 LYS HZ2 1 1
27 7764 1 1 2 LYS HZ3 H -8.472 8.105 1.235 1.00 . A A . 5 LYS HZ3 1 1
27 7765 1 1 2 LYS N N -9.929 2.279 -3.223 1.00 . A A . 5 LYS N 1 1
27 7766 1 1 2 LYS NZ N -7.639 7.545 1.508 1.00 . A A . 5 LYS NZ 1 1
27 7767 1 1 2 LYS O O -7.689 0.994 -2.440 1.00 . A A . 5 LYS O 1 1
27 7768 1 1 3 SER C C -4.084 2.861 -1.968 1.00 . A A . 6 SER C 1 1
27 7769 1 1 3 SER CA C -5.134 2.003 -2.670 1.00 . A A . 6 SER CA 1 1
27 7770 1 1 3 SER CB C -4.634 1.505 -4.030 1.00 . A A . 6 SER CB 1 1
27 7771 1 1 3 SER H H -6.319 3.717 -3.023 1.00 . A A . 6 SER H 1 1
27 7772 1 1 3 SER HA H -5.355 1.150 -2.043 1.00 . A A . 6 SER HA 1 1
27 7773 1 1 3 SER HB2 H -4.383 2.351 -4.650 1.00 . A A . 6 SER HB2 1 1
27 7774 1 1 3 SER HB3 H -3.758 0.889 -3.888 1.00 . A A . 6 SER HB3 1 1
27 7775 1 1 3 SER HG H -5.491 -0.205 -4.523 1.00 . A A . 6 SER HG 1 1
27 7776 1 1 3 SER N N -6.367 2.758 -2.830 1.00 . A A . 6 SER N 1 1
27 7777 1 1 3 SER O O -4.113 4.088 -2.070 1.00 . A A . 6 SER O 1 1
27 7778 1 1 3 SER OG O -5.636 0.735 -4.687 1.00 . A A . 6 SER OG 1 1
27 7779 1 1 4 ILE C C -0.742 2.369 -0.766 1.00 . A A . 7 ILE C 1 1
27 7780 1 1 4 ILE CA C -2.128 2.933 -0.511 1.00 . A A . 7 ILE CA 1 1
27 7781 1 1 4 ILE CB C -2.352 2.871 1.015 1.00 . A A . 7 ILE CB 1 1
27 7782 1 1 4 ILE CD1 C -2.986 1.311 2.928 1.00 . A A . 7 ILE CD1 1 1
27 7783 1 1 4 ILE CG1 C -2.824 1.473 1.433 1.00 . A A . 7 ILE CG1 1 1
27 7784 1 1 4 ILE CG2 C -3.324 3.936 1.477 1.00 . A A . 7 ILE CG2 1 1
27 7785 1 1 4 ILE H H -3.206 1.242 -1.193 1.00 . A A . 7 ILE H 1 1
27 7786 1 1 4 ILE HA H -2.150 3.969 -0.813 1.00 . A A . 7 ILE HA 1 1
27 7787 1 1 4 ILE HB H -1.404 3.069 1.493 1.00 . A A . 7 ILE HB 1 1
27 7788 1 1 4 ILE HD11 H -3.647 2.078 3.305 1.00 . A A . 7 ILE HD11 1 1
27 7789 1 1 4 ILE HD12 H -3.403 0.337 3.143 1.00 . A A . 7 ILE HD12 1 1
27 7790 1 1 4 ILE HD13 H -2.022 1.401 3.407 1.00 . A A . 7 ILE HD13 1 1
27 7791 1 1 4 ILE HG12 H -3.779 1.268 0.972 1.00 . A A . 7 ILE HG12 1 1
27 7792 1 1 4 ILE HG13 H -2.104 0.741 1.095 1.00 . A A . 7 ILE HG13 1 1
27 7793 1 1 4 ILE HG21 H -3.115 4.861 0.963 1.00 . A A . 7 ILE HG21 1 1
27 7794 1 1 4 ILE HG22 H -4.332 3.623 1.263 1.00 . A A . 7 ILE HG22 1 1
27 7795 1 1 4 ILE HG23 H -3.208 4.081 2.542 1.00 . A A . 7 ILE HG23 1 1
27 7796 1 1 4 ILE N N -3.172 2.219 -1.244 1.00 . A A . 7 ILE N 1 1
27 7797 1 1 4 ILE O O -0.566 1.165 -0.935 1.00 . A A . 7 ILE O 1 1
27 7798 1 1 5 ARG C C 2.166 2.668 0.568 1.00 . A A . 8 ARG C 1 1
27 7799 1 1 5 ARG CA C 1.633 2.860 -0.842 1.00 . A A . 8 ARG CA 1 1
27 7800 1 1 5 ARG CB C 2.433 3.928 -1.596 1.00 . A A . 8 ARG CB 1 1
27 7801 1 1 5 ARG CD C 4.636 4.611 -2.603 1.00 . A A . 8 ARG CD 1 1
27 7802 1 1 5 ARG CG C 3.922 3.630 -1.683 1.00 . A A . 8 ARG CG 1 1
27 7803 1 1 5 ARG CZ C 4.901 6.575 -1.132 1.00 . A A . 8 ARG CZ 1 1
27 7804 1 1 5 ARG H H 0.033 4.186 -0.511 1.00 . A A . 8 ARG H 1 1
27 7805 1 1 5 ARG HA H 1.678 1.921 -1.377 1.00 . A A . 8 ARG HA 1 1
27 7806 1 1 5 ARG HB2 H 2.045 4.008 -2.600 1.00 . A A . 8 ARG HB2 1 1
27 7807 1 1 5 ARG HB3 H 2.305 4.877 -1.093 1.00 . A A . 8 ARG HB3 1 1
27 7808 1 1 5 ARG HD2 H 5.697 4.415 -2.562 1.00 . A A . 8 ARG HD2 1 1
27 7809 1 1 5 ARG HD3 H 4.283 4.458 -3.614 1.00 . A A . 8 ARG HD3 1 1
27 7810 1 1 5 ARG HE H 3.830 6.541 -2.813 1.00 . A A . 8 ARG HE 1 1
27 7811 1 1 5 ARG HG2 H 4.351 3.703 -0.695 1.00 . A A . 8 ARG HG2 1 1
27 7812 1 1 5 ARG HG3 H 4.057 2.629 -2.064 1.00 . A A . 8 ARG HG3 1 1
27 7813 1 1 5 ARG HH11 H 5.882 4.921 -0.505 1.00 . A A . 8 ARG HH11 1 1
27 7814 1 1 5 ARG HH12 H 6.051 6.314 0.510 1.00 . A A . 8 ARG HH12 1 1
27 7815 1 1 5 ARG HH21 H 4.051 8.374 -1.481 1.00 . A A . 8 ARG HH21 1 1
27 7816 1 1 5 ARG HH22 H 5.012 8.274 -0.043 1.00 . A A . 8 ARG HH22 1 1
27 7817 1 1 5 ARG N N 0.245 3.251 -0.707 1.00 . A A . 8 ARG N 1 1
27 7818 1 1 5 ARG NE N 4.398 6.004 -2.223 1.00 . A A . 8 ARG NE 1 1
27 7819 1 1 5 ARG NH1 N 5.674 5.880 -0.308 1.00 . A A . 8 ARG NH1 1 1
27 7820 1 1 5 ARG NH2 N 4.632 7.845 -0.863 1.00 . A A . 8 ARG NH2 1 1
27 7821 1 1 5 ARG O O 2.548 3.632 1.233 1.00 . A A . 8 ARG O 1 1
27 7822 1 1 6 ILE C C 4.057 1.142 2.545 1.00 . A A . 9 ILE C 1 1
27 7823 1 1 6 ILE CA C 2.539 1.144 2.408 1.00 . A A . 9 ILE CA 1 1
27 7824 1 1 6 ILE CB C 1.980 -0.212 2.907 1.00 . A A . 9 ILE CB 1 1
27 7825 1 1 6 ILE CD1 C 2.770 -1.498 0.836 1.00 . A A . 9 ILE CD1 1 1
27 7826 1 1 6 ILE CG1 C 2.778 -1.398 2.345 1.00 . A A . 9 ILE CG1 1 1
27 7827 1 1 6 ILE CG2 C 0.509 -0.341 2.534 1.00 . A A . 9 ILE CG2 1 1
27 7828 1 1 6 ILE H H 1.766 0.716 0.487 1.00 . A A . 9 ILE H 1 1
27 7829 1 1 6 ILE HA H 2.127 1.924 3.038 1.00 . A A . 9 ILE HA 1 1
27 7830 1 1 6 ILE HB H 2.048 -0.223 3.985 1.00 . A A . 9 ILE HB 1 1
27 7831 1 1 6 ILE HD11 H 1.769 -1.339 0.469 1.00 . A A . 9 ILE HD11 1 1
27 7832 1 1 6 ILE HD12 H 3.430 -0.751 0.422 1.00 . A A . 9 ILE HD12 1 1
27 7833 1 1 6 ILE HD13 H 3.110 -2.479 0.540 1.00 . A A . 9 ILE HD13 1 1
27 7834 1 1 6 ILE HG12 H 3.807 -1.314 2.658 1.00 . A A . 9 ILE HG12 1 1
27 7835 1 1 6 ILE HG13 H 2.366 -2.316 2.737 1.00 . A A . 9 ILE HG13 1 1
27 7836 1 1 6 ILE HG21 H -0.015 0.560 2.816 1.00 . A A . 9 ILE HG21 1 1
27 7837 1 1 6 ILE HG22 H 0.419 -0.491 1.468 1.00 . A A . 9 ILE HG22 1 1
27 7838 1 1 6 ILE HG23 H 0.079 -1.185 3.053 1.00 . A A . 9 ILE HG23 1 1
27 7839 1 1 6 ILE N N 2.125 1.433 1.045 1.00 . A A . 9 ILE N 1 1
27 7840 1 1 6 ILE O O 4.784 0.898 1.579 1.00 . A A . 9 ILE O 1 1
27 7841 1 1 7 GLN C C 6.441 0.159 4.642 1.00 . A A . 10 GLN C 1 1
27 7842 1 1 7 GLN CA C 5.956 1.472 4.037 1.00 . A A . 10 GLN CA 1 1
27 7843 1 1 7 GLN CB C 6.271 2.630 4.984 1.00 . A A . 10 GLN CB 1 1
27 7844 1 1 7 GLN CD C 6.128 5.115 5.416 1.00 . A A . 10 GLN CD 1 1
27 7845 1 1 7 GLN CG C 5.890 3.993 4.425 1.00 . A A . 10 GLN CG 1 1
27 7846 1 1 7 GLN H H 3.894 1.618 4.477 1.00 . A A . 10 GLN H 1 1
27 7847 1 1 7 GLN HA H 6.469 1.632 3.101 1.00 . A A . 10 GLN HA 1 1
27 7848 1 1 7 GLN HB2 H 5.733 2.481 5.910 1.00 . A A . 10 GLN HB2 1 1
27 7849 1 1 7 GLN HB3 H 7.331 2.634 5.192 1.00 . A A . 10 GLN HB3 1 1
27 7850 1 1 7 GLN HE21 H 4.172 5.333 5.685 1.00 . A A . 10 GLN HE21 1 1
27 7851 1 1 7 GLN HE22 H 5.179 6.400 6.596 1.00 . A A . 10 GLN HE22 1 1
27 7852 1 1 7 GLN HG2 H 6.482 4.185 3.543 1.00 . A A . 10 GLN HG2 1 1
27 7853 1 1 7 GLN HG3 H 4.842 3.981 4.160 1.00 . A A . 10 GLN HG3 1 1
27 7854 1 1 7 GLN N N 4.526 1.426 3.755 1.00 . A A . 10 GLN N 1 1
27 7855 1 1 7 GLN NE2 N 5.051 5.671 5.954 1.00 . A A . 10 GLN NE2 1 1
27 7856 1 1 7 GLN O O 7.564 0.070 5.139 1.00 . A A . 10 GLN O 1 1
27 7857 1 1 7 GLN OE1 O 7.268 5.476 5.699 1.00 . A A . 10 GLN OE1 1 1
27 7858 1 1 8 ARG C C 6.402 -3.086 4.019 1.00 . A A . 11 ARG C 1 1
27 7859 1 1 8 ARG CA C 5.929 -2.166 5.144 1.00 . A A . 11 ARG CA 1 1
27 7860 1 1 8 ARG CB C 4.706 -2.768 5.857 1.00 . A A . 11 ARG CB 1 1
27 7861 1 1 8 ARG CD C 4.266 -5.201 6.420 1.00 . A A . 11 ARG CD 1 1
27 7862 1 1 8 ARG CG C 5.032 -3.934 6.790 1.00 . A A . 11 ARG CG 1 1
27 7863 1 1 8 ARG CZ C 4.696 -7.622 6.266 1.00 . A A . 11 ARG CZ 1 1
27 7864 1 1 8 ARG H H 4.711 -0.725 4.188 1.00 . A A . 11 ARG H 1 1
27 7865 1 1 8 ARG HA H 6.732 -2.036 5.856 1.00 . A A . 11 ARG HA 1 1
27 7866 1 1 8 ARG HB2 H 4.234 -1.992 6.444 1.00 . A A . 11 ARG HB2 1 1
27 7867 1 1 8 ARG HB3 H 4.008 -3.111 5.110 1.00 . A A . 11 ARG HB3 1 1
27 7868 1 1 8 ARG HD2 H 3.493 -5.368 7.156 1.00 . A A . 11 ARG HD2 1 1
27 7869 1 1 8 ARG HD3 H 3.813 -5.071 5.447 1.00 . A A . 11 ARG HD3 1 1
27 7870 1 1 8 ARG HE H 6.105 -6.218 6.414 1.00 . A A . 11 ARG HE 1 1
27 7871 1 1 8 ARG HG2 H 6.086 -4.140 6.749 1.00 . A A . 11 ARG HG2 1 1
27 7872 1 1 8 ARG HG3 H 4.765 -3.651 7.799 1.00 . A A . 11 ARG HG3 1 1
27 7873 1 1 8 ARG HH11 H 2.739 -7.118 6.321 1.00 . A A . 11 ARG HH11 1 1
27 7874 1 1 8 ARG HH12 H 3.064 -8.812 6.165 1.00 . A A . 11 ARG HH12 1 1
27 7875 1 1 8 ARG HH21 H 6.544 -8.437 6.188 1.00 . A A . 11 ARG HH21 1 1
27 7876 1 1 8 ARG HH22 H 5.231 -9.563 6.087 1.00 . A A . 11 ARG HH22 1 1
27 7877 1 1 8 ARG N N 5.590 -0.857 4.597 1.00 . A A . 11 ARG N 1 1
27 7878 1 1 8 ARG NE N 5.139 -6.373 6.379 1.00 . A A . 11 ARG NE 1 1
27 7879 1 1 8 ARG NH1 N 3.393 -7.871 6.249 1.00 . A A . 11 ARG NH1 1 1
27 7880 1 1 8 ARG NH2 N 5.561 -8.623 6.174 1.00 . A A . 11 ARG NH2 1 1
27 7881 1 1 8 ARG O O 6.123 -2.832 2.848 1.00 . A A . 11 ARG O 1 1
27 7882 1 1 9 GLY C C 6.785 -6.301 3.233 1.00 . A A . 12 GLY C 1 1
27 7883 1 1 9 GLY CA C 7.646 -5.064 3.384 1.00 . A A . 12 GLY CA 1 1
27 7884 1 1 9 GLY H H 7.335 -4.282 5.321 1.00 . A A . 12 GLY H 1 1
27 7885 1 1 9 GLY HA2 H 7.710 -4.567 2.430 1.00 . A A . 12 GLY HA2 1 1
27 7886 1 1 9 GLY HA3 H 8.639 -5.368 3.682 1.00 . A A . 12 GLY HA3 1 1
27 7887 1 1 9 GLY N N 7.131 -4.139 4.377 1.00 . A A . 12 GLY N 1 1
27 7888 1 1 9 GLY O O 5.685 -6.369 3.781 1.00 . A A . 12 GLY O 1 1
27 7889 1 1 10 PRO C C 8.560 -6.350 0.580 1.00 . A A . 13 PRO C 1 1
27 7890 1 1 10 PRO CA C 8.570 -7.241 1.818 1.00 . A A . 13 PRO CA 1 1
27 7891 1 1 10 PRO CB C 8.854 -8.705 1.428 1.00 . A A . 13 PRO CB 1 1
27 7892 1 1 10 PRO CD C 6.588 -8.569 2.213 1.00 . A A . 13 PRO CD 1 1
27 7893 1 1 10 PRO CG C 7.739 -9.514 2.018 1.00 . A A . 13 PRO CG 1 1
27 7894 1 1 10 PRO HA H 9.333 -6.890 2.496 1.00 . A A . 13 PRO HA 1 1
27 7895 1 1 10 PRO HB2 H 8.873 -8.793 0.351 1.00 . A A . 13 PRO HB2 1 1
27 7896 1 1 10 PRO HB3 H 9.810 -9.004 1.831 1.00 . A A . 13 PRO HB3 1 1
27 7897 1 1 10 PRO HD2 H 5.990 -8.509 1.315 1.00 . A A . 13 PRO HD2 1 1
27 7898 1 1 10 PRO HD3 H 5.985 -8.870 3.057 1.00 . A A . 13 PRO HD3 1 1
27 7899 1 1 10 PRO HG2 H 7.461 -10.305 1.338 1.00 . A A . 13 PRO HG2 1 1
27 7900 1 1 10 PRO HG3 H 8.049 -9.929 2.968 1.00 . A A . 13 PRO HG3 1 1
27 7901 1 1 10 PRO N N 7.267 -7.300 2.479 1.00 . A A . 13 PRO N 1 1
27 7902 1 1 10 PRO O O 7.904 -6.661 -0.414 1.00 . A A . 13 PRO O 1 1
27 7903 1 1 11 GLY C C 8.253 -3.294 -0.448 1.00 . A A . 14 GLY C 1 1
27 7904 1 1 11 GLY CA C 9.369 -4.320 -0.468 1.00 . A A . 14 GLY CA 1 1
27 7905 1 1 11 GLY H H 9.801 -5.055 1.468 1.00 . A A . 14 GLY H 1 1
27 7906 1 1 11 GLY HA2 H 10.318 -3.807 -0.436 1.00 . A A . 14 GLY HA2 1 1
27 7907 1 1 11 GLY HA3 H 9.309 -4.883 -1.389 1.00 . A A . 14 GLY HA3 1 1
27 7908 1 1 11 GLY N N 9.298 -5.244 0.650 1.00 . A A . 14 GLY N 1 1
27 7909 1 1 11 GLY O O 7.102 -3.627 -0.168 1.00 . A A . 14 GLY O 1 1
27 7910 1 1 12 ARG C C 6.743 -1.099 -2.032 1.00 . A A . 15 ARG C 1 1
27 7911 1 1 12 ARG CA C 7.606 -0.973 -0.783 1.00 . A A . 15 ARG CA 1 1
27 7912 1 1 12 ARG CB C 8.304 0.392 -0.757 1.00 . A A . 15 ARG CB 1 1
27 7913 1 1 12 ARG CD C 8.583 0.390 1.747 1.00 . A A . 15 ARG CD 1 1
27 7914 1 1 12 ARG CG C 9.276 0.562 0.403 1.00 . A A . 15 ARG CG 1 1
27 7915 1 1 12 ARG CZ C 10.473 -0.283 3.181 1.00 . A A . 15 ARG CZ 1 1
27 7916 1 1 12 ARG H H 9.523 -1.846 -0.978 1.00 . A A . 15 ARG H 1 1
27 7917 1 1 12 ARG HA H 6.977 -1.071 0.090 1.00 . A A . 15 ARG HA 1 1
27 7918 1 1 12 ARG HB2 H 8.852 0.518 -1.680 1.00 . A A . 15 ARG HB2 1 1
27 7919 1 1 12 ARG HB3 H 7.553 1.166 -0.687 1.00 . A A . 15 ARG HB3 1 1
27 7920 1 1 12 ARG HD2 H 7.791 1.117 1.822 1.00 . A A . 15 ARG HD2 1 1
27 7921 1 1 12 ARG HD3 H 8.164 -0.605 1.798 1.00 . A A . 15 ARG HD3 1 1
27 7922 1 1 12 ARG HE H 9.394 1.380 3.415 1.00 . A A . 15 ARG HE 1 1
27 7923 1 1 12 ARG HG2 H 10.059 -0.175 0.317 1.00 . A A . 15 ARG HG2 1 1
27 7924 1 1 12 ARG HG3 H 9.705 1.553 0.355 1.00 . A A . 15 ARG HG3 1 1
27 7925 1 1 12 ARG HH11 H 10.047 -1.579 1.690 1.00 . A A . 15 ARG HH11 1 1
27 7926 1 1 12 ARG HH12 H 11.378 -2.027 2.705 1.00 . A A . 15 ARG HH12 1 1
27 7927 1 1 12 ARG HH21 H 11.141 0.795 4.756 1.00 . A A . 15 ARG HH21 1 1
27 7928 1 1 12 ARG HH22 H 11.999 -0.679 4.448 1.00 . A A . 15 ARG HH22 1 1
27 7929 1 1 12 ARG N N 8.591 -2.047 -0.755 1.00 . A A . 15 ARG N 1 1
27 7930 1 1 12 ARG NE N 9.503 0.575 2.869 1.00 . A A . 15 ARG NE 1 1
27 7931 1 1 12 ARG NH1 N 10.646 -1.387 2.467 1.00 . A A . 15 ARG NH1 1 1
27 7932 1 1 12 ARG NH2 N 11.270 -0.035 4.212 1.00 . A A . 15 ARG NH2 1 1
27 7933 1 1 12 ARG O O 7.265 -1.164 -3.145 1.00 . A A . 15 ARG O 1 1
27 7934 1 1 13 ALA C C 3.155 -0.661 -2.691 1.00 . A A . 16 ALA C 1 1
27 7935 1 1 13 ALA CA C 4.511 -1.287 -2.977 1.00 . A A . 16 ALA CA 1 1
27 7936 1 1 13 ALA CB C 4.345 -2.757 -3.335 1.00 . A A . 16 ALA CB 1 1
27 7937 1 1 13 ALA H H 5.066 -1.100 -0.936 1.00 . A A . 16 ALA H 1 1
27 7938 1 1 13 ALA HA H 4.947 -0.786 -3.828 1.00 . A A . 16 ALA HA 1 1
27 7939 1 1 13 ALA HB1 H 5.313 -3.238 -3.341 1.00 . A A . 16 ALA HB1 1 1
27 7940 1 1 13 ALA HB2 H 3.709 -3.237 -2.605 1.00 . A A . 16 ALA HB2 1 1
27 7941 1 1 13 ALA HB3 H 3.896 -2.842 -4.314 1.00 . A A . 16 ALA HB3 1 1
27 7942 1 1 13 ALA N N 5.427 -1.148 -1.848 1.00 . A A . 16 ALA N 1 1
27 7943 1 1 13 ALA O O 2.942 -0.053 -1.642 1.00 . A A . 16 ALA O 1 1
27 7944 1 1 14 PHE C C -0.116 -1.396 -3.261 1.00 . A A . 17 PHE C 1 1
27 7945 1 1 14 PHE CA C 0.895 -0.285 -3.520 1.00 . A A . 17 PHE CA 1 1
27 7946 1 1 14 PHE CB C 0.509 0.480 -4.791 1.00 . A A . 17 PHE CB 1 1
27 7947 1 1 14 PHE CD1 C -0.663 2.478 -3.827 1.00 . A A . 17 PHE CD1 1 1
27 7948 1 1 14 PHE CD2 C 1.277 2.842 -5.164 1.00 . A A . 17 PHE CD2 1 1
27 7949 1 1 14 PHE CE1 C -0.797 3.841 -3.643 1.00 . A A . 17 PHE CE1 1 1
27 7950 1 1 14 PHE CE2 C 1.147 4.207 -4.986 1.00 . A A . 17 PHE CE2 1 1
27 7951 1 1 14 PHE CG C 0.374 1.963 -4.589 1.00 . A A . 17 PHE CG 1 1
27 7952 1 1 14 PHE CZ C 0.109 4.706 -4.223 1.00 . A A . 17 PHE CZ 1 1
27 7953 1 1 14 PHE H H 2.490 -1.319 -4.448 1.00 . A A . 17 PHE H 1 1
27 7954 1 1 14 PHE HA H 0.884 0.397 -2.683 1.00 . A A . 17 PHE HA 1 1
27 7955 1 1 14 PHE HB2 H 1.264 0.317 -5.544 1.00 . A A . 17 PHE HB2 1 1
27 7956 1 1 14 PHE HB3 H -0.439 0.107 -5.153 1.00 . A A . 17 PHE HB3 1 1
27 7957 1 1 14 PHE HD1 H -1.372 1.800 -3.371 1.00 . A A . 17 PHE HD1 1 1
27 7958 1 1 14 PHE HD2 H 2.089 2.453 -5.760 1.00 . A A . 17 PHE HD2 1 1
27 7959 1 1 14 PHE HE1 H -1.611 4.229 -3.048 1.00 . A A . 17 PHE HE1 1 1
27 7960 1 1 14 PHE HE2 H 1.857 4.882 -5.441 1.00 . A A . 17 PHE HE2 1 1
27 7961 1 1 14 PHE HZ H 0.005 5.773 -4.082 1.00 . A A . 17 PHE HZ 1 1
27 7962 1 1 14 PHE N N 2.245 -0.822 -3.641 1.00 . A A . 17 PHE N 1 1
27 7963 1 1 14 PHE O O -0.215 -2.353 -4.029 1.00 . A A . 17 PHE O 1 1
27 7964 1 1 15 VAL C C -3.270 -1.558 -1.948 1.00 . A A . 18 VAL C 1 1
27 7965 1 1 15 VAL CA C -1.904 -2.214 -1.819 1.00 . A A . 18 VAL CA 1 1
27 7966 1 1 15 VAL CB C -1.722 -2.725 -0.373 1.00 . A A . 18 VAL CB 1 1
27 7967 1 1 15 VAL CG1 C -2.568 -3.966 -0.118 1.00 . A A . 18 VAL CG1 1 1
27 7968 1 1 15 VAL CG2 C -0.255 -3.001 -0.076 1.00 . A A . 18 VAL CG2 1 1
27 7969 1 1 15 VAL H H -0.758 -0.453 -1.625 1.00 . A A . 18 VAL H 1 1
27 7970 1 1 15 VAL HA H -1.843 -3.053 -2.499 1.00 . A A . 18 VAL HA 1 1
27 7971 1 1 15 VAL HB H -2.062 -1.952 0.296 1.00 . A A . 18 VAL HB 1 1
27 7972 1 1 15 VAL HG11 H -2.569 -4.592 -0.998 1.00 . A A . 18 VAL HG11 1 1
27 7973 1 1 15 VAL HG12 H -2.154 -4.517 0.715 1.00 . A A . 18 VAL HG12 1 1
27 7974 1 1 15 VAL HG13 H -3.580 -3.671 0.117 1.00 . A A . 18 VAL HG13 1 1
27 7975 1 1 15 VAL HG21 H 0.354 -2.226 -0.516 1.00 . A A . 18 VAL HG21 1 1
27 7976 1 1 15 VAL HG22 H -0.100 -3.014 0.993 1.00 . A A . 18 VAL HG22 1 1
27 7977 1 1 15 VAL HG23 H 0.025 -3.958 -0.492 1.00 . A A . 18 VAL HG23 1 1
27 7978 1 1 15 VAL N N -0.878 -1.247 -2.183 1.00 . A A . 18 VAL N 1 1
27 7979 1 1 15 VAL O O -3.367 -0.334 -2.001 1.00 . A A . 18 VAL O 1 1
27 7980 1 1 16 THR C C -6.416 -1.866 -0.795 1.00 . A A . 19 THR C 1 1
27 7981 1 1 16 THR CA C -5.671 -1.822 -2.125 1.00 . A A . 19 THR CA 1 1
27 7982 1 1 16 THR CB C -6.445 -2.576 -3.207 1.00 . A A . 19 THR CB 1 1
27 7983 1 1 16 THR CG2 C -7.900 -2.165 -3.310 1.00 . A A . 19 THR CG2 1 1
27 7984 1 1 16 THR H H -4.190 -3.326 -1.947 1.00 . A A . 19 THR H 1 1
27 7985 1 1 16 THR HA H -5.579 -0.789 -2.429 1.00 . A A . 19 THR HA 1 1
27 7986 1 1 16 THR HB H -6.413 -3.635 -2.991 1.00 . A A . 19 THR HB 1 1
27 7987 1 1 16 THR HG1 H -5.631 -3.205 -4.878 1.00 . A A . 19 THR HG1 1 1
27 7988 1 1 16 THR HG21 H -7.967 -1.089 -3.361 1.00 . A A . 19 THR HG21 1 1
27 7989 1 1 16 THR HG22 H -8.335 -2.596 -4.199 1.00 . A A . 19 THR HG22 1 1
27 7990 1 1 16 THR HG23 H -8.436 -2.518 -2.440 1.00 . A A . 19 THR HG23 1 1
27 7991 1 1 16 THR N N -4.322 -2.359 -1.998 1.00 . A A . 19 THR N 1 1
27 7992 1 1 16 THR O O -6.154 -2.720 0.052 1.00 . A A . 19 THR O 1 1
27 7993 1 1 16 THR OG1 O -5.850 -2.358 -4.476 1.00 . A A . 19 THR OG1 1 1
27 7994 1 1 17 ILE C C -9.585 -1.232 0.301 1.00 . A A . 20 ILE C 1 1
27 7995 1 1 17 ILE CA C -8.143 -0.820 0.583 1.00 . A A . 20 ILE CA 1 1
27 7996 1 1 17 ILE CB C -8.137 0.627 1.129 1.00 . A A . 20 ILE CB 1 1
27 7997 1 1 17 ILE CD1 C -6.653 2.650 1.568 1.00 . A A . 20 ILE CD1 1 1
27 7998 1 1 17 ILE CG1 C -6.731 1.232 1.044 1.00 . A A . 20 ILE CG1 1 1
27 7999 1 1 17 ILE CG2 C -8.636 0.666 2.567 1.00 . A A . 20 ILE CG2 1 1
27 8000 1 1 17 ILE H H -7.490 -0.285 -1.345 1.00 . A A . 20 ILE H 1 1
27 8001 1 1 17 ILE HA H -7.723 -1.472 1.331 1.00 . A A . 20 ILE HA 1 1
27 8002 1 1 17 ILE HB H -8.811 1.215 0.526 1.00 . A A . 20 ILE HB 1 1
27 8003 1 1 17 ILE HD11 H -7.646 2.998 1.816 1.00 . A A . 20 ILE HD11 1 1
27 8004 1 1 17 ILE HD12 H -6.033 2.674 2.451 1.00 . A A . 20 ILE HD12 1 1
27 8005 1 1 17 ILE HD13 H -6.227 3.290 0.811 1.00 . A A . 20 ILE HD13 1 1
27 8006 1 1 17 ILE HG12 H -6.051 0.627 1.623 1.00 . A A . 20 ILE HG12 1 1
27 8007 1 1 17 ILE HG13 H -6.411 1.240 0.014 1.00 . A A . 20 ILE HG13 1 1
27 8008 1 1 17 ILE HG21 H -8.271 -0.198 3.100 1.00 . A A . 20 ILE HG21 1 1
27 8009 1 1 17 ILE HG22 H -8.275 1.561 3.048 1.00 . A A . 20 ILE HG22 1 1
27 8010 1 1 17 ILE HG23 H -9.716 0.666 2.576 1.00 . A A . 20 ILE HG23 1 1
27 8011 1 1 17 ILE N N -7.341 -0.928 -0.628 1.00 . A A . 20 ILE N 1 1
27 8012 1 1 17 ILE O O -10.005 -1.298 -0.857 1.00 . A A . 20 ILE O 1 1
27 8013 1 1 18 GLY C C -12.528 -1.623 2.466 1.00 . A A . 21 GLY C 1 1
27 8014 1 1 18 GLY CA C -11.725 -1.889 1.211 1.00 . A A . 21 GLY CA 1 1
27 8015 1 1 18 GLY H H -9.954 -1.419 2.255 1.00 . A A . 21 GLY H 1 1
27 8016 1 1 18 GLY HA2 H -12.160 -1.335 0.393 1.00 . A A . 21 GLY HA2 1 1
27 8017 1 1 18 GLY HA3 H -11.769 -2.945 0.984 1.00 . A A . 21 GLY HA3 1 1
27 8018 1 1 18 GLY N N -10.338 -1.496 1.360 1.00 . A A . 21 GLY N 1 1
27 8019 1 1 18 GLY O O -13.773 -1.618 2.385 1.00 . A A . 21 GLY O 1 1
28 8020 1 1 1 ARG C C -10.187 2.786 -3.620 1.00 . A A . 4 ARG C 1 1
28 8021 1 1 1 ARG CA C -11.229 1.738 -3.990 1.00 . A A . 4 ARG CA 1 1
28 8022 1 1 1 ARG CB C -10.782 0.963 -5.235 1.00 . A A . 4 ARG CB 1 1
28 8023 1 1 1 ARG CD C -11.178 -0.972 -6.802 1.00 . A A . 4 ARG CD 1 1
28 8024 1 1 1 ARG CG C -11.731 -0.159 -5.638 1.00 . A A . 4 ARG CG 1 1
28 8025 1 1 1 ARG CZ C -10.351 -0.584 -9.093 1.00 . A A . 4 ARG CZ 1 1
28 8026 1 1 1 ARG HA H -11.346 1.052 -3.164 1.00 . A A . 4 ARG HA 1 1
28 8027 1 1 1 ARG HB2 H -10.703 1.653 -6.064 1.00 . A A . 4 ARG HB2 1 1
28 8028 1 1 1 ARG HB3 H -9.809 0.533 -5.045 1.00 . A A . 4 ARG HB3 1 1
28 8029 1 1 1 ARG HD2 H -10.259 -1.446 -6.490 1.00 . A A . 4 ARG HD2 1 1
28 8030 1 1 1 ARG HD3 H -11.901 -1.731 -7.068 1.00 . A A . 4 ARG HD3 1 1
28 8031 1 1 1 ARG HE H -11.164 0.809 -7.918 1.00 . A A . 4 ARG HE 1 1
28 8032 1 1 1 ARG HG2 H -11.878 -0.816 -4.791 1.00 . A A . 4 ARG HG2 1 1
28 8033 1 1 1 ARG HG3 H -12.679 0.269 -5.929 1.00 . A A . 4 ARG HG3 1 1
28 8034 1 1 1 ARG HH11 H -10.156 -2.490 -8.449 1.00 . A A . 4 ARG HH11 1 1
28 8035 1 1 1 ARG HH12 H -9.578 -2.186 -10.053 1.00 . A A . 4 ARG HH12 1 1
28 8036 1 1 1 ARG HH21 H -10.406 1.209 -10.021 1.00 . A A . 4 ARG HH21 1 1
28 8037 1 1 1 ARG HH22 H -9.719 -0.084 -10.946 1.00 . A A . 4 ARG HH22 1 1
28 8038 1 1 1 ARG N N -12.539 2.380 -4.264 1.00 . A A . 4 ARG N 1 1
28 8039 1 1 1 ARG NE N -10.913 -0.137 -7.972 1.00 . A A . 4 ARG NE 1 1
28 8040 1 1 1 ARG NH1 N -10.000 -1.858 -9.208 1.00 . A A . 4 ARG NH1 1 1
28 8041 1 1 1 ARG NH2 N -10.142 0.249 -10.104 1.00 . A A . 4 ARG NH2 1 1
28 8042 1 1 1 ARG O O -10.353 3.968 -3.918 1.00 . A A . 4 ARG O 1 1
28 8043 1 1 2 LYS C C -6.767 2.396 -2.433 1.00 . A A . 5 LYS C 1 1
28 8044 1 1 2 LYS CA C -8.037 3.218 -2.546 1.00 . A A . 5 LYS CA 1 1
28 8045 1 1 2 LYS CB C -8.384 3.871 -1.201 1.00 . A A . 5 LYS CB 1 1
28 8046 1 1 2 LYS CD C -6.396 4.646 0.162 1.00 . A A . 5 LYS CD 1 1
28 8047 1 1 2 LYS CE C -6.955 4.448 1.565 1.00 . A A . 5 LYS CE 1 1
28 8048 1 1 2 LYS CG C -7.484 5.046 -0.828 1.00 . A A . 5 LYS CG 1 1
28 8049 1 1 2 LYS H H -9.061 1.380 -2.761 1.00 . A A . 5 LYS H 1 1
28 8050 1 1 2 LYS HA H -7.899 3.981 -3.294 1.00 . A A . 5 LYS HA 1 1
28 8051 1 1 2 LYS HB2 H -9.404 4.227 -1.242 1.00 . A A . 5 LYS HB2 1 1
28 8052 1 1 2 LYS HB3 H -8.306 3.122 -0.424 1.00 . A A . 5 LYS HB3 1 1
28 8053 1 1 2 LYS HD2 H -5.944 3.723 -0.166 1.00 . A A . 5 LYS HD2 1 1
28 8054 1 1 2 LYS HD3 H -5.647 5.424 0.190 1.00 . A A . 5 LYS HD3 1 1
28 8055 1 1 2 LYS HE2 H -7.720 3.688 1.532 1.00 . A A . 5 LYS HE2 1 1
28 8056 1 1 2 LYS HE3 H -6.154 4.125 2.215 1.00 . A A . 5 LYS HE3 1 1
28 8057 1 1 2 LYS HG2 H -7.015 5.425 -1.724 1.00 . A A . 5 LYS HG2 1 1
28 8058 1 1 2 LYS HG3 H -8.091 5.823 -0.386 1.00 . A A . 5 LYS HG3 1 1
28 8059 1 1 2 LYS HZ1 H -7.479 6.466 1.413 1.00 . A A . 5 LYS HZ1 1 1
28 8060 1 1 2 LYS HZ2 H -8.546 5.550 2.354 1.00 . A A . 5 LYS HZ2 1 1
28 8061 1 1 2 LYS HZ3 H -7.033 5.991 2.973 1.00 . A A . 5 LYS HZ3 1 1
28 8062 1 1 2 LYS N N -9.121 2.340 -2.969 1.00 . A A . 5 LYS N 1 1
28 8063 1 1 2 LYS NZ N -7.544 5.702 2.115 1.00 . A A . 5 LYS NZ 1 1
28 8064 1 1 2 LYS O O -6.837 1.184 -2.434 1.00 . A A . 5 LYS O 1 1
28 8065 1 1 3 SER C C -3.385 2.996 -1.312 1.00 . A A . 6 SER C 1 1
28 8066 1 1 3 SER CA C -4.365 2.284 -2.243 1.00 . A A . 6 SER CA 1 1
28 8067 1 1 3 SER CB C -3.742 2.081 -3.624 1.00 . A A . 6 SER CB 1 1
28 8068 1 1 3 SER H H -5.590 4.012 -2.365 1.00 . A A . 6 SER H 1 1
28 8069 1 1 3 SER HA H -4.605 1.312 -1.822 1.00 . A A . 6 SER HA 1 1
28 8070 1 1 3 SER HB2 H -3.407 3.030 -4.003 1.00 . A A . 6 SER HB2 1 1
28 8071 1 1 3 SER HB3 H -2.901 1.409 -3.543 1.00 . A A . 6 SER HB3 1 1
28 8072 1 1 3 SER HG H -4.578 0.575 -4.579 1.00 . A A . 6 SER HG 1 1
28 8073 1 1 3 SER N N -5.611 3.032 -2.353 1.00 . A A . 6 SER N 1 1
28 8074 1 1 3 SER O O -3.421 4.219 -1.184 1.00 . A A . 6 SER O 1 1
28 8075 1 1 3 SER OG O -4.684 1.531 -4.536 1.00 . A A . 6 SER OG 1 1
28 8076 1 1 4 ILE C C -0.114 2.253 -0.059 1.00 . A A . 7 ILE C 1 1
28 8077 1 1 4 ILE CA C -1.504 2.783 0.233 1.00 . A A . 7 ILE CA 1 1
28 8078 1 1 4 ILE CB C -1.797 2.457 1.712 1.00 . A A . 7 ILE CB 1 1
28 8079 1 1 4 ILE CD1 C -2.464 0.575 3.297 1.00 . A A . 7 ILE CD1 1 1
28 8080 1 1 4 ILE CG1 C -2.252 1.003 1.860 1.00 . A A . 7 ILE CG1 1 1
28 8081 1 1 4 ILE CG2 C -2.810 3.416 2.304 1.00 . A A . 7 ILE CG2 1 1
28 8082 1 1 4 ILE H H -2.522 1.261 -0.827 1.00 . A A . 7 ILE H 1 1
28 8083 1 1 4 ILE HA H -1.504 3.857 0.117 1.00 . A A . 7 ILE HA 1 1
28 8084 1 1 4 ILE HB H -0.876 2.583 2.262 1.00 . A A . 7 ILE HB 1 1
28 8085 1 1 4 ILE HD11 H -3.046 1.324 3.814 1.00 . A A . 7 ILE HD11 1 1
28 8086 1 1 4 ILE HD12 H -2.991 -0.367 3.317 1.00 . A A . 7 ILE HD12 1 1
28 8087 1 1 4 ILE HD13 H -1.506 0.464 3.784 1.00 . A A . 7 ILE HD13 1 1
28 8088 1 1 4 ILE HG12 H -3.183 0.867 1.333 1.00 . A A . 7 ILE HG12 1 1
28 8089 1 1 4 ILE HG13 H -1.503 0.357 1.429 1.00 . A A . 7 ILE HG13 1 1
28 8090 1 1 4 ILE HG21 H -3.319 3.944 1.511 1.00 . A A . 7 ILE HG21 1 1
28 8091 1 1 4 ILE HG22 H -3.526 2.865 2.891 1.00 . A A . 7 ILE HG22 1 1
28 8092 1 1 4 ILE HG23 H -2.294 4.123 2.938 1.00 . A A . 7 ILE HG23 1 1
28 8093 1 1 4 ILE N N -2.505 2.228 -0.675 1.00 . A A . 7 ILE N 1 1
28 8094 1 1 4 ILE O O 0.050 1.106 -0.467 1.00 . A A . 7 ILE O 1 1
28 8095 1 1 5 ARG C C 2.752 2.238 1.451 1.00 . A A . 8 ARG C 1 1
28 8096 1 1 5 ARG CA C 2.265 2.683 0.080 1.00 . A A . 8 ARG CA 1 1
28 8097 1 1 5 ARG CB C 3.114 3.842 -0.465 1.00 . A A . 8 ARG CB 1 1
28 8098 1 1 5 ARG CD C 3.835 6.251 -0.256 1.00 . A A . 8 ARG CD 1 1
28 8099 1 1 5 ARG CG C 2.925 5.157 0.282 1.00 . A A . 8 ARG CG 1 1
28 8100 1 1 5 ARG CZ C 4.741 8.005 1.234 1.00 . A A . 8 ARG CZ 1 1
28 8101 1 1 5 ARG H H 0.669 3.954 0.607 1.00 . A A . 8 ARG H 1 1
28 8102 1 1 5 ARG HA H 2.308 1.847 -0.602 1.00 . A A . 8 ARG HA 1 1
28 8103 1 1 5 ARG HB2 H 4.157 3.565 -0.401 1.00 . A A . 8 ARG HB2 1 1
28 8104 1 1 5 ARG HB3 H 2.858 4.000 -1.503 1.00 . A A . 8 ARG HB3 1 1
28 8105 1 1 5 ARG HD2 H 4.855 5.899 -0.237 1.00 . A A . 8 ARG HD2 1 1
28 8106 1 1 5 ARG HD3 H 3.550 6.471 -1.274 1.00 . A A . 8 ARG HD3 1 1
28 8107 1 1 5 ARG HE H 2.861 7.921 0.568 1.00 . A A . 8 ARG HE 1 1
28 8108 1 1 5 ARG HG2 H 1.900 5.478 0.172 1.00 . A A . 8 ARG HG2 1 1
28 8109 1 1 5 ARG HG3 H 3.145 5.003 1.327 1.00 . A A . 8 ARG HG3 1 1
28 8110 1 1 5 ARG HH11 H 6.108 6.631 0.657 1.00 . A A . 8 ARG HH11 1 1
28 8111 1 1 5 ARG HH12 H 6.694 7.856 1.730 1.00 . A A . 8 ARG HH12 1 1
28 8112 1 1 5 ARG HH21 H 3.636 9.526 1.976 1.00 . A A . 8 ARG HH21 1 1
28 8113 1 1 5 ARG HH22 H 5.294 9.498 2.479 1.00 . A A . 8 ARG HH22 1 1
28 8114 1 1 5 ARG N N 0.878 3.077 0.230 1.00 . A A . 8 ARG N 1 1
28 8115 1 1 5 ARG NE N 3.733 7.476 0.539 1.00 . A A . 8 ARG NE 1 1
28 8116 1 1 5 ARG NH1 N 5.946 7.451 1.204 1.00 . A A . 8 ARG NH1 1 1
28 8117 1 1 5 ARG NH2 N 4.541 9.099 1.955 1.00 . A A . 8 ARG NH2 1 1
28 8118 1 1 5 ARG O O 3.143 3.060 2.281 1.00 . A A . 8 ARG O 1 1
28 8119 1 1 6 ILE C C 4.575 0.358 3.150 1.00 . A A . 9 ILE C 1 1
28 8120 1 1 6 ILE CA C 3.053 0.425 3.015 1.00 . A A . 9 ILE CA 1 1
28 8121 1 1 6 ILE CB C 2.440 -0.976 3.276 1.00 . A A . 9 ILE CB 1 1
28 8122 1 1 6 ILE CD1 C 3.233 -2.016 1.080 1.00 . A A . 9 ILE CD1 1 1
28 8123 1 1 6 ILE CG1 C 3.247 -2.087 2.589 1.00 . A A . 9 ILE CG1 1 1
28 8124 1 1 6 ILE CG2 C 0.991 -1.012 2.799 1.00 . A A . 9 ILE CG2 1 1
28 8125 1 1 6 ILE H H 2.317 0.334 1.032 1.00 . A A . 9 ILE H 1 1
28 8126 1 1 6 ILE HA H 2.654 1.110 3.757 1.00 . A A . 9 ILE HA 1 1
28 8127 1 1 6 ILE HB H 2.441 -1.149 4.343 1.00 . A A . 9 ILE HB 1 1
28 8128 1 1 6 ILE HD11 H 2.221 -1.861 0.734 1.00 . A A . 9 ILE HD11 1 1
28 8129 1 1 6 ILE HD12 H 3.855 -1.199 0.755 1.00 . A A . 9 ILE HD12 1 1
28 8130 1 1 6 ILE HD13 H 3.614 -2.942 0.675 1.00 . A A . 9 ILE HD13 1 1
28 8131 1 1 6 ILE HG12 H 4.277 -2.030 2.909 1.00 . A A . 9 ILE HG12 1 1
28 8132 1 1 6 ILE HG13 H 2.843 -3.046 2.877 1.00 . A A . 9 ILE HG13 1 1
28 8133 1 1 6 ILE HG21 H 0.553 -0.032 2.903 1.00 . A A . 9 ILE HG21 1 1
28 8134 1 1 6 ILE HG22 H 0.962 -1.310 1.761 1.00 . A A . 9 ILE HG22 1 1
28 8135 1 1 6 ILE HG23 H 0.434 -1.719 3.389 1.00 . A A . 9 ILE HG23 1 1
28 8136 1 1 6 ILE N N 2.673 0.943 1.712 1.00 . A A . 9 ILE N 1 1
28 8137 1 1 6 ILE O O 5.283 0.083 2.181 1.00 . A A . 9 ILE O 1 1
28 8138 1 1 7 GLN C C 6.970 -0.762 5.090 1.00 . A A . 10 GLN C 1 1
28 8139 1 1 7 GLN CA C 6.514 0.613 4.611 1.00 . A A . 10 GLN CA 1 1
28 8140 1 1 7 GLN CB C 6.879 1.688 5.642 1.00 . A A . 10 GLN CB 1 1
28 8141 1 1 7 GLN CD C 8.699 3.080 6.719 1.00 . A A . 10 GLN CD 1 1
28 8142 1 1 7 GLN CG C 8.377 1.906 5.814 1.00 . A A . 10 GLN CG 1 1
28 8143 1 1 7 GLN H H 4.461 0.850 5.086 1.00 . A A . 10 GLN H 1 1
28 8144 1 1 7 GLN HA H 7.016 0.836 3.681 1.00 . A A . 10 GLN HA 1 1
28 8145 1 1 7 GLN HB2 H 6.435 2.624 5.339 1.00 . A A . 10 GLN HB2 1 1
28 8146 1 1 7 GLN HB3 H 6.468 1.402 6.601 1.00 . A A . 10 GLN HB3 1 1
28 8147 1 1 7 GLN HE21 H 7.941 4.348 5.389 1.00 . A A . 10 GLN HE21 1 1
28 8148 1 1 7 GLN HE22 H 8.565 5.059 6.834 1.00 . A A . 10 GLN HE22 1 1
28 8149 1 1 7 GLN HG2 H 8.812 1.016 6.244 1.00 . A A . 10 GLN HG2 1 1
28 8150 1 1 7 GLN HG3 H 8.817 2.085 4.843 1.00 . A A . 10 GLN HG3 1 1
28 8151 1 1 7 GLN N N 5.074 0.627 4.355 1.00 . A A . 10 GLN N 1 1
28 8152 1 1 7 GLN NE2 N 8.368 4.284 6.268 1.00 . A A . 10 GLN NE2 1 1
28 8153 1 1 7 GLN O O 8.127 -0.950 5.469 1.00 . A A . 10 GLN O 1 1
28 8154 1 1 7 GLN OE1 O 9.242 2.910 7.808 1.00 . A A . 10 GLN OE1 1 1
28 8155 1 1 8 ARG C C 6.657 -3.970 4.270 1.00 . A A . 11 ARG C 1 1
28 8156 1 1 8 ARG CA C 6.370 -3.086 5.477 1.00 . A A . 11 ARG CA 1 1
28 8157 1 1 8 ARG CB C 5.222 -3.671 6.313 1.00 . A A . 11 ARG CB 1 1
28 8158 1 1 8 ARG CD C 2.744 -3.936 6.660 1.00 . A A . 11 ARG CD 1 1
28 8159 1 1 8 ARG CG C 3.835 -3.236 5.860 1.00 . A A . 11 ARG CG 1 1
28 8160 1 1 8 ARG CZ C 0.778 -3.571 5.209 1.00 . A A . 11 ARG CZ 1 1
28 8161 1 1 8 ARG H H 5.159 -1.518 4.734 1.00 . A A . 11 ARG H 1 1
28 8162 1 1 8 ARG HA H 7.260 -3.043 6.090 1.00 . A A . 11 ARG HA 1 1
28 8163 1 1 8 ARG HB2 H 5.270 -4.749 6.257 1.00 . A A . 11 ARG HB2 1 1
28 8164 1 1 8 ARG HB3 H 5.353 -3.369 7.342 1.00 . A A . 11 ARG HB3 1 1
28 8165 1 1 8 ARG HD2 H 2.761 -4.988 6.422 1.00 . A A . 11 ARG HD2 1 1
28 8166 1 1 8 ARG HD3 H 2.950 -3.804 7.714 1.00 . A A . 11 ARG HD3 1 1
28 8167 1 1 8 ARG HE H 0.955 -2.916 7.085 1.00 . A A . 11 ARG HE 1 1
28 8168 1 1 8 ARG HG2 H 3.740 -2.170 5.998 1.00 . A A . 11 ARG HG2 1 1
28 8169 1 1 8 ARG HG3 H 3.716 -3.479 4.816 1.00 . A A . 11 ARG HG3 1 1
28 8170 1 1 8 ARG HH11 H 2.276 -4.610 4.340 1.00 . A A . 11 ARG HH11 1 1
28 8171 1 1 8 ARG HH12 H 0.884 -4.344 3.346 1.00 . A A . 11 ARG HH12 1 1
28 8172 1 1 8 ARG HH21 H -0.884 -2.578 5.787 1.00 . A A . 11 ARG HH21 1 1
28 8173 1 1 8 ARG HH22 H -0.911 -3.191 4.168 1.00 . A A . 11 ARG HH22 1 1
28 8174 1 1 8 ARG N N 6.059 -1.726 5.057 1.00 . A A . 11 ARG N 1 1
28 8175 1 1 8 ARG NE N 1.408 -3.410 6.372 1.00 . A A . 11 ARG NE 1 1
28 8176 1 1 8 ARG NH1 N 1.361 -4.230 4.218 1.00 . A A . 11 ARG NH1 1 1
28 8177 1 1 8 ARG NH2 N -0.439 -3.073 5.041 1.00 . A A . 11 ARG NH2 1 1
28 8178 1 1 8 ARG O O 6.590 -3.514 3.128 1.00 . A A . 11 ARG O 1 1
28 8179 1 1 9 GLY C C 6.106 -7.034 3.090 1.00 . A A . 12 GLY C 1 1
28 8180 1 1 9 GLY CA C 7.287 -6.156 3.451 1.00 . A A . 12 GLY CA 1 1
28 8181 1 1 9 GLY H H 7.028 -5.537 5.457 1.00 . A A . 12 GLY H 1 1
28 8182 1 1 9 GLY HA2 H 7.584 -5.595 2.578 1.00 . A A . 12 GLY HA2 1 1
28 8183 1 1 9 GLY HA3 H 8.109 -6.787 3.756 1.00 . A A . 12 GLY HA3 1 1
28 8184 1 1 9 GLY N N 6.984 -5.232 4.528 1.00 . A A . 12 GLY N 1 1
28 8185 1 1 9 GLY O O 5.026 -6.887 3.663 1.00 . A A . 12 GLY O 1 1
28 8186 1 1 10 PRO C C 7.814 -7.093 0.375 1.00 . A A . 13 PRO C 1 1
28 8187 1 1 10 PRO CA C 7.549 -8.165 1.431 1.00 . A A . 13 PRO CA 1 1
28 8188 1 1 10 PRO CB C 7.382 -9.545 0.764 1.00 . A A . 13 PRO CB 1 1
28 8189 1 1 10 PRO CD C 5.254 -8.890 1.662 1.00 . A A . 13 PRO CD 1 1
28 8190 1 1 10 PRO CG C 6.066 -10.078 1.237 1.00 . A A . 13 PRO CG 1 1
28 8191 1 1 10 PRO HA H 8.379 -8.195 2.121 1.00 . A A . 13 PRO HA 1 1
28 8192 1 1 10 PRO HB2 H 7.393 -9.428 -0.311 1.00 . A A . 13 PRO HB2 1 1
28 8193 1 1 10 PRO HB3 H 8.197 -10.189 1.063 1.00 . A A . 13 PRO HB3 1 1
28 8194 1 1 10 PRO HD2 H 4.711 -8.477 0.823 1.00 . A A . 13 PRO HD2 1 1
28 8195 1 1 10 PRO HD3 H 4.576 -9.155 2.461 1.00 . A A . 13 PRO HD3 1 1
28 8196 1 1 10 PRO HG2 H 5.570 -10.599 0.430 1.00 . A A . 13 PRO HG2 1 1
28 8197 1 1 10 PRO HG3 H 6.219 -10.745 2.073 1.00 . A A . 13 PRO HG3 1 1
28 8198 1 1 10 PRO N N 6.280 -7.960 2.134 1.00 . A A . 13 PRO N 1 1
28 8199 1 1 10 PRO O O 7.169 -7.067 -0.672 1.00 . A A . 13 PRO O 1 1
28 8200 1 1 11 GLY C C 8.186 -3.969 -0.189 1.00 . A A . 14 GLY C 1 1
28 8201 1 1 11 GLY CA C 9.123 -5.160 -0.272 1.00 . A A . 14 GLY CA 1 1
28 8202 1 1 11 GLY H H 9.259 -6.297 1.507 1.00 . A A . 14 GLY H 1 1
28 8203 1 1 11 GLY HA2 H 10.127 -4.828 -0.061 1.00 . A A . 14 GLY HA2 1 1
28 8204 1 1 11 GLY HA3 H 9.093 -5.557 -1.277 1.00 . A A . 14 GLY HA3 1 1
28 8205 1 1 11 GLY N N 8.776 -6.219 0.659 1.00 . A A . 14 GLY N 1 1
28 8206 1 1 11 GLY O O 6.967 -4.119 -0.268 1.00 . A A . 14 GLY O 1 1
28 8207 1 1 12 ARG C C 7.266 -1.303 -1.287 1.00 . A A . 15 ARG C 1 1
28 8208 1 1 12 ARG CA C 7.977 -1.552 0.040 1.00 . A A . 15 ARG CA 1 1
28 8209 1 1 12 ARG CB C 8.894 -0.375 0.403 1.00 . A A . 15 ARG CB 1 1
28 8210 1 1 12 ARG CD C 7.671 1.550 -0.693 1.00 . A A . 15 ARG CD 1 1
28 8211 1 1 12 ARG CG C 8.176 0.953 0.615 1.00 . A A . 15 ARG CG 1 1
28 8212 1 1 12 ARG CZ C 8.547 2.096 -2.935 1.00 . A A . 15 ARG CZ 1 1
28 8213 1 1 12 ARG H H 9.736 -2.723 0.006 1.00 . A A . 15 ARG H 1 1
28 8214 1 1 12 ARG HA H 7.237 -1.680 0.818 1.00 . A A . 15 ARG HA 1 1
28 8215 1 1 12 ARG HB2 H 9.421 -0.618 1.315 1.00 . A A . 15 ARG HB2 1 1
28 8216 1 1 12 ARG HB3 H 9.619 -0.246 -0.389 1.00 . A A . 15 ARG HB3 1 1
28 8217 1 1 12 ARG HD2 H 6.854 0.951 -1.061 1.00 . A A . 15 ARG HD2 1 1
28 8218 1 1 12 ARG HD3 H 7.319 2.553 -0.500 1.00 . A A . 15 ARG HD3 1 1
28 8219 1 1 12 ARG HE H 9.603 1.253 -1.468 1.00 . A A . 15 ARG HE 1 1
28 8220 1 1 12 ARG HG2 H 7.334 0.792 1.272 1.00 . A A . 15 ARG HG2 1 1
28 8221 1 1 12 ARG HG3 H 8.863 1.649 1.076 1.00 . A A . 15 ARG HG3 1 1
28 8222 1 1 12 ARG HH11 H 6.612 2.599 -2.650 1.00 . A A . 15 ARG HH11 1 1
28 8223 1 1 12 ARG HH12 H 7.246 2.960 -4.220 1.00 . A A . 15 ARG HH12 1 1
28 8224 1 1 12 ARG HH21 H 10.440 1.720 -3.531 1.00 . A A . 15 ARG HH21 1 1
28 8225 1 1 12 ARG HH22 H 9.422 2.459 -4.721 1.00 . A A . 15 ARG HH22 1 1
28 8226 1 1 12 ARG N N 8.761 -2.778 -0.041 1.00 . A A . 15 ARG N 1 1
28 8227 1 1 12 ARG NE N 8.721 1.606 -1.710 1.00 . A A . 15 ARG NE 1 1
28 8228 1 1 12 ARG NH1 N 7.372 2.592 -3.298 1.00 . A A . 15 ARG NH1 1 1
28 8229 1 1 12 ARG NH2 N 9.553 2.091 -3.799 1.00 . A A . 15 ARG NH2 1 1
28 8230 1 1 12 ARG O O 7.908 -1.060 -2.308 1.00 . A A . 15 ARG O 1 1
28 8231 1 1 13 ALA C C 3.782 -0.574 -2.170 1.00 . A A . 16 ALA C 1 1
28 8232 1 1 13 ALA CA C 5.143 -1.178 -2.480 1.00 . A A . 16 ALA CA 1 1
28 8233 1 1 13 ALA CB C 4.978 -2.499 -3.223 1.00 . A A . 16 ALA CB 1 1
28 8234 1 1 13 ALA H H 5.482 -1.585 -0.428 1.00 . A A . 16 ALA H 1 1
28 8235 1 1 13 ALA HA H 5.675 -0.500 -3.126 1.00 . A A . 16 ALA HA 1 1
28 8236 1 1 13 ALA HB1 H 5.736 -3.193 -2.896 1.00 . A A . 16 ALA HB1 1 1
28 8237 1 1 13 ALA HB2 H 4.000 -2.910 -3.017 1.00 . A A . 16 ALA HB2 1 1
28 8238 1 1 13 ALA HB3 H 5.080 -2.329 -4.285 1.00 . A A . 16 ALA HB3 1 1
28 8239 1 1 13 ALA N N 5.938 -1.380 -1.270 1.00 . A A . 16 ALA N 1 1
28 8240 1 1 13 ALA O O 3.515 -0.129 -1.055 1.00 . A A . 16 ALA O 1 1
28 8241 1 1 14 PHE C C 0.543 -1.131 -3.042 1.00 . A A . 17 PHE C 1 1
28 8242 1 1 14 PHE CA C 1.586 -0.019 -3.053 1.00 . A A . 17 PHE CA 1 1
28 8243 1 1 14 PHE CB C 1.292 0.940 -4.207 1.00 . A A . 17 PHE CB 1 1
28 8244 1 1 14 PHE CD1 C -0.057 2.708 -3.043 1.00 . A A . 17 PHE CD1 1 1
28 8245 1 1 14 PHE CD2 C 1.971 3.352 -4.120 1.00 . A A . 17 PHE CD2 1 1
28 8246 1 1 14 PHE CE1 C -0.270 4.016 -2.656 1.00 . A A . 17 PHE CE1 1 1
28 8247 1 1 14 PHE CE2 C 1.761 4.662 -3.738 1.00 . A A . 17 PHE CE2 1 1
28 8248 1 1 14 PHE CG C 1.067 2.361 -3.778 1.00 . A A . 17 PHE CG 1 1
28 8249 1 1 14 PHE CZ C 0.638 4.995 -3.006 1.00 . A A . 17 PHE CZ 1 1
28 8250 1 1 14 PHE H H 3.221 -0.931 -4.040 1.00 . A A . 17 PHE H 1 1
28 8251 1 1 14 PHE HA H 1.531 0.524 -2.123 1.00 . A A . 17 PHE HA 1 1
28 8252 1 1 14 PHE HB2 H 2.124 0.930 -4.895 1.00 . A A . 17 PHE HB2 1 1
28 8253 1 1 14 PHE HB3 H 0.405 0.605 -4.725 1.00 . A A . 17 PHE HB3 1 1
28 8254 1 1 14 PHE HD1 H -0.766 1.941 -2.764 1.00 . A A . 17 PHE HD1 1 1
28 8255 1 1 14 PHE HD2 H 2.849 3.091 -4.691 1.00 . A A . 17 PHE HD2 1 1
28 8256 1 1 14 PHE HE1 H -1.150 4.275 -2.086 1.00 . A A . 17 PHE HE1 1 1
28 8257 1 1 14 PHE HE2 H 2.475 5.424 -4.012 1.00 . A A . 17 PHE HE2 1 1
28 8258 1 1 14 PHE HZ H 0.471 6.020 -2.708 1.00 . A A . 17 PHE HZ 1 1
28 8259 1 1 14 PHE N N 2.932 -0.563 -3.180 1.00 . A A . 17 PHE N 1 1
28 8260 1 1 14 PHE O O 0.515 -1.973 -3.938 1.00 . A A . 17 PHE O 1 1
28 8261 1 1 15 VAL C C -2.741 -1.414 -2.006 1.00 . A A . 18 VAL C 1 1
28 8262 1 1 15 VAL CA C -1.389 -2.095 -1.922 1.00 . A A . 18 VAL CA 1 1
28 8263 1 1 15 VAL CB C -1.305 -2.900 -0.610 1.00 . A A . 18 VAL CB 1 1
28 8264 1 1 15 VAL CG1 C -0.098 -3.819 -0.631 1.00 . A A . 18 VAL CG1 1 1
28 8265 1 1 15 VAL CG2 C -1.264 -1.974 0.595 1.00 . A A . 18 VAL CG2 1 1
28 8266 1 1 15 VAL H H -0.259 -0.396 -1.372 1.00 . A A . 18 VAL H 1 1
28 8267 1 1 15 VAL HA H -1.297 -2.783 -2.751 1.00 . A A . 18 VAL HA 1 1
28 8268 1 1 15 VAL HB H -2.190 -3.512 -0.533 1.00 . A A . 18 VAL HB 1 1
28 8269 1 1 15 VAL HG11 H 0.800 -3.234 -0.766 1.00 . A A . 18 VAL HG11 1 1
28 8270 1 1 15 VAL HG12 H -0.040 -4.360 0.301 1.00 . A A . 18 VAL HG12 1 1
28 8271 1 1 15 VAL HG13 H -0.197 -4.518 -1.450 1.00 . A A . 18 VAL HG13 1 1
28 8272 1 1 15 VAL HG21 H -0.507 -1.220 0.446 1.00 . A A . 18 VAL HG21 1 1
28 8273 1 1 15 VAL HG22 H -2.226 -1.499 0.716 1.00 . A A . 18 VAL HG22 1 1
28 8274 1 1 15 VAL HG23 H -1.033 -2.547 1.481 1.00 . A A . 18 VAL HG23 1 1
28 8275 1 1 15 VAL N N -0.324 -1.109 -2.040 1.00 . A A . 18 VAL N 1 1
28 8276 1 1 15 VAL O O -2.867 -0.233 -1.690 1.00 . A A . 18 VAL O 1 1
28 8277 1 1 16 THR C C -5.938 -1.848 -1.346 1.00 . A A . 19 THR C 1 1
28 8278 1 1 16 THR CA C -5.082 -1.593 -2.586 1.00 . A A . 19 THR CA 1 1
28 8279 1 1 16 THR CB C -5.762 -2.160 -3.827 1.00 . A A . 19 THR CB 1 1
28 8280 1 1 16 THR CG2 C -7.124 -1.557 -4.092 1.00 . A A . 19 THR CG2 1 1
28 8281 1 1 16 THR H H -3.581 -3.084 -2.694 1.00 . A A . 19 THR H 1 1
28 8282 1 1 16 THR HA H -4.974 -0.524 -2.714 1.00 . A A . 19 THR HA 1 1
28 8283 1 1 16 THR HB H -5.886 -3.225 -3.703 1.00 . A A . 19 THR HB 1 1
28 8284 1 1 16 THR HG1 H -4.845 -2.752 -5.456 1.00 . A A . 19 THR HG1 1 1
28 8285 1 1 16 THR HG21 H -7.061 -0.483 -4.013 1.00 . A A . 19 THR HG21 1 1
28 8286 1 1 16 THR HG22 H -7.451 -1.828 -5.086 1.00 . A A . 19 THR HG22 1 1
28 8287 1 1 16 THR HG23 H -7.831 -1.929 -3.366 1.00 . A A . 19 THR HG23 1 1
28 8288 1 1 16 THR N N -3.746 -2.151 -2.446 1.00 . A A . 19 THR N 1 1
28 8289 1 1 16 THR O O -5.666 -2.748 -0.551 1.00 . A A . 19 THR O 1 1
28 8290 1 1 16 THR OG1 O -4.964 -1.927 -4.974 1.00 . A A . 19 THR OG1 1 1
28 8291 1 1 17 ILE C C -9.313 -0.806 -0.597 1.00 . A A . 20 ILE C 1 1
28 8292 1 1 17 ILE CA C -7.898 -1.085 -0.094 1.00 . A A . 20 ILE CA 1 1
28 8293 1 1 17 ILE CB C -7.546 -0.029 0.973 1.00 . A A . 20 ILE CB 1 1
28 8294 1 1 17 ILE CD1 C -5.640 1.371 1.894 1.00 . A A . 20 ILE CD1 1 1
28 8295 1 1 17 ILE CG1 C -6.031 0.174 1.062 1.00 . A A . 20 ILE CG1 1 1
28 8296 1 1 17 ILE CG2 C -8.103 -0.438 2.327 1.00 . A A . 20 ILE CG2 1 1
28 8297 1 1 17 ILE H H -7.104 -0.341 -1.877 1.00 . A A . 20 ILE H 1 1
28 8298 1 1 17 ILE HA H -7.854 -2.065 0.349 1.00 . A A . 20 ILE HA 1 1
28 8299 1 1 17 ILE HB H -8.011 0.902 0.690 1.00 . A A . 20 ILE HB 1 1
28 8300 1 1 17 ILE HD11 H -6.518 1.778 2.372 1.00 . A A . 20 ILE HD11 1 1
28 8301 1 1 17 ILE HD12 H -4.928 1.071 2.647 1.00 . A A . 20 ILE HD12 1 1
28 8302 1 1 17 ILE HD13 H -5.197 2.122 1.254 1.00 . A A . 20 ILE HD13 1 1
28 8303 1 1 17 ILE HG12 H -5.580 -0.702 1.506 1.00 . A A . 20 ILE HG12 1 1
28 8304 1 1 17 ILE HG13 H -5.631 0.315 0.069 1.00 . A A . 20 ILE HG13 1 1
28 8305 1 1 17 ILE HG21 H -8.002 -1.505 2.452 1.00 . A A . 20 ILE HG21 1 1
28 8306 1 1 17 ILE HG22 H -7.554 0.068 3.107 1.00 . A A . 20 ILE HG22 1 1
28 8307 1 1 17 ILE HG23 H -9.145 -0.165 2.385 1.00 . A A . 20 ILE HG23 1 1
28 8308 1 1 17 ILE N N -6.968 -1.025 -1.204 1.00 . A A . 20 ILE N 1 1
28 8309 1 1 17 ILE O O -9.488 -0.221 -1.672 1.00 . A A . 20 ILE O 1 1
28 8310 1 1 18 GLY C C -12.389 -2.237 -0.651 1.00 . A A . 21 GLY C 1 1
28 8311 1 1 18 GLY CA C -11.694 -0.971 -0.205 1.00 . A A . 21 GLY CA 1 1
28 8312 1 1 18 GLY H H -10.113 -1.652 1.028 1.00 . A A . 21 GLY H 1 1
28 8313 1 1 18 GLY HA2 H -12.227 -0.560 0.638 1.00 . A A . 21 GLY HA2 1 1
28 8314 1 1 18 GLY HA3 H -11.716 -0.258 -1.014 1.00 . A A . 21 GLY HA3 1 1
28 8315 1 1 18 GLY N N -10.312 -1.203 0.181 1.00 . A A . 21 GLY N 1 1
28 8316 1 1 18 GLY O O -12.087 -3.309 -0.088 1.00 . A A . 21 GLY O 1 1
29 8317 1 1 1 ARG C C -9.515 2.918 -4.617 1.00 . A A . 4 ARG C 1 1
29 8318 1 1 1 ARG CA C -10.586 1.944 -5.080 1.00 . A A . 4 ARG CA 1 1
29 8319 1 1 1 ARG CB C -10.034 0.509 -5.028 1.00 . A A . 4 ARG CB 1 1
29 8320 1 1 1 ARG CD C -11.956 -0.698 -6.160 1.00 . A A . 4 ARG CD 1 1
29 8321 1 1 1 ARG CG C -11.096 -0.581 -4.910 1.00 . A A . 4 ARG CG 1 1
29 8322 1 1 1 ARG CZ C -13.775 0.849 -5.541 1.00 . A A . 4 ARG CZ 1 1
29 8323 1 1 1 ARG HA H -11.442 2.023 -4.428 1.00 . A A . 4 ARG HA 1 1
29 8324 1 1 1 ARG HB2 H -9.463 0.324 -5.925 1.00 . A A . 4 ARG HB2 1 1
29 8325 1 1 1 ARG HB3 H -9.374 0.425 -4.175 1.00 . A A . 4 ARG HB3 1 1
29 8326 1 1 1 ARG HD2 H -11.307 -0.823 -7.015 1.00 . A A . 4 ARG HD2 1 1
29 8327 1 1 1 ARG HD3 H -12.591 -1.568 -6.062 1.00 . A A . 4 ARG HD3 1 1
29 8328 1 1 1 ARG HE H -12.613 1.032 -7.154 1.00 . A A . 4 ARG HE 1 1
29 8329 1 1 1 ARG HG2 H -10.605 -1.528 -4.739 1.00 . A A . 4 ARG HG2 1 1
29 8330 1 1 1 ARG HG3 H -11.732 -0.353 -4.068 1.00 . A A . 4 ARG HG3 1 1
29 8331 1 1 1 ARG HH11 H -13.540 -0.713 -4.274 1.00 . A A . 4 ARG HH11 1 1
29 8332 1 1 1 ARG HH12 H -14.797 0.403 -3.854 1.00 . A A . 4 ARG HH12 1 1
29 8333 1 1 1 ARG HH21 H -14.261 2.495 -6.604 1.00 . A A . 4 ARG HH21 1 1
29 8334 1 1 1 ARG HH22 H -15.208 2.226 -5.178 1.00 . A A . 4 ARG HH22 1 1
29 8335 1 1 1 ARG N N -11.013 2.256 -6.467 1.00 . A A . 4 ARG N 1 1
29 8336 1 1 1 ARG NE N -12.795 0.480 -6.365 1.00 . A A . 4 ARG NE 1 1
29 8337 1 1 1 ARG NH1 N -14.061 0.120 -4.468 1.00 . A A . 4 ARG NH1 1 1
29 8338 1 1 1 ARG NH2 N -14.473 1.947 -5.795 1.00 . A A . 4 ARG NH2 1 1
29 8339 1 1 1 ARG O O -9.090 3.789 -5.373 1.00 . A A . 4 ARG O 1 1
29 8340 1 1 2 LYS C C -6.762 2.746 -2.716 1.00 . A A . 5 LYS C 1 1
29 8341 1 1 2 LYS CA C -8.029 3.576 -2.798 1.00 . A A . 5 LYS CA 1 1
29 8342 1 1 2 LYS CB C -8.444 4.025 -1.393 1.00 . A A . 5 LYS CB 1 1
29 8343 1 1 2 LYS CD C -6.387 5.399 -0.787 1.00 . A A . 5 LYS CD 1 1
29 8344 1 1 2 LYS CE C -5.911 4.314 0.171 1.00 . A A . 5 LYS CE 1 1
29 8345 1 1 2 LYS CG C -7.903 5.387 -0.960 1.00 . A A . 5 LYS CG 1 1
29 8346 1 1 2 LYS H H -9.443 2.011 -2.843 1.00 . A A . 5 LYS H 1 1
29 8347 1 1 2 LYS HA H -7.867 4.436 -3.432 1.00 . A A . 5 LYS HA 1 1
29 8348 1 1 2 LYS HB2 H -9.520 4.062 -1.347 1.00 . A A . 5 LYS HB2 1 1
29 8349 1 1 2 LYS HB3 H -8.094 3.285 -0.688 1.00 . A A . 5 LYS HB3 1 1
29 8350 1 1 2 LYS HD2 H -5.922 5.250 -1.745 1.00 . A A . 5 LYS HD2 1 1
29 8351 1 1 2 LYS HD3 H -6.092 6.362 -0.394 1.00 . A A . 5 LYS HD3 1 1
29 8352 1 1 2 LYS HE2 H -6.138 3.349 -0.253 1.00 . A A . 5 LYS HE2 1 1
29 8353 1 1 2 LYS HE3 H -4.843 4.408 0.295 1.00 . A A . 5 LYS HE3 1 1
29 8354 1 1 2 LYS HG2 H -8.169 6.118 -1.709 1.00 . A A . 5 LYS HG2 1 1
29 8355 1 1 2 LYS HG3 H -8.364 5.657 -0.020 1.00 . A A . 5 LYS HG3 1 1
29 8356 1 1 2 LYS HZ1 H -7.089 5.320 1.571 1.00 . A A . 5 LYS HZ1 1 1
29 8357 1 1 2 LYS HZ2 H -7.228 3.634 1.641 1.00 . A A . 5 LYS HZ2 1 1
29 8358 1 1 2 LYS HZ3 H -5.847 4.396 2.257 1.00 . A A . 5 LYS HZ3 1 1
29 8359 1 1 2 LYS N N -9.072 2.744 -3.380 1.00 . A A . 5 LYS N 1 1
29 8360 1 1 2 LYS NZ N -6.564 4.423 1.503 1.00 . A A . 5 LYS NZ 1 1
29 8361 1 1 2 LYS O O -6.838 1.547 -2.498 1.00 . A A . 5 LYS O 1 1
29 8362 1 1 3 SER C C -3.270 3.401 -2.120 1.00 . A A . 6 SER C 1 1
29 8363 1 1 3 SER CA C -4.364 2.605 -2.824 1.00 . A A . 6 SER CA 1 1
29 8364 1 1 3 SER CB C -3.923 2.205 -4.228 1.00 . A A . 6 SER CB 1 1
29 8365 1 1 3 SER H H -5.592 4.317 -3.067 1.00 . A A . 6 SER H 1 1
29 8366 1 1 3 SER HA H -4.556 1.712 -2.253 1.00 . A A . 6 SER HA 1 1
29 8367 1 1 3 SER HB2 H -3.575 3.076 -4.756 1.00 . A A . 6 SER HB2 1 1
29 8368 1 1 3 SER HB3 H -3.125 1.480 -4.159 1.00 . A A . 6 SER HB3 1 1
29 8369 1 1 3 SER HG H -4.849 0.680 -5.053 1.00 . A A . 6 SER HG 1 1
29 8370 1 1 3 SER N N -5.609 3.356 -2.890 1.00 . A A . 6 SER N 1 1
29 8371 1 1 3 SER O O -3.152 4.611 -2.313 1.00 . A A . 6 SER O 1 1
29 8372 1 1 3 SER OG O -4.998 1.628 -4.952 1.00 . A A . 6 SER OG 1 1
29 8373 1 1 4 ILE C C -0.080 2.614 -0.660 1.00 . A A . 7 ILE C 1 1
29 8374 1 1 4 ILE CA C -1.393 3.360 -0.562 1.00 . A A . 7 ILE CA 1 1
29 8375 1 1 4 ILE CB C -1.700 3.493 0.943 1.00 . A A . 7 ILE CB 1 1
29 8376 1 1 4 ILE CD1 C -2.750 2.290 2.924 1.00 . A A . 7 ILE CD1 1 1
29 8377 1 1 4 ILE CG1 C -2.576 2.333 1.422 1.00 . A A . 7 ILE CG1 1 1
29 8378 1 1 4 ILE CG2 C -2.327 4.832 1.267 1.00 . A A . 7 ILE CG2 1 1
29 8379 1 1 4 ILE H H -2.624 1.751 -1.191 1.00 . A A . 7 ILE H 1 1
29 8380 1 1 4 ILE HA H -1.261 4.348 -0.973 1.00 . A A . 7 ILE HA 1 1
29 8381 1 1 4 ILE HB H -0.757 3.447 1.468 1.00 . A A . 7 ILE HB 1 1
29 8382 1 1 4 ILE HD11 H -3.184 3.218 3.264 1.00 . A A . 7 ILE HD11 1 1
29 8383 1 1 4 ILE HD12 H -3.399 1.470 3.190 1.00 . A A . 7 ILE HD12 1 1
29 8384 1 1 4 ILE HD13 H -1.784 2.151 3.392 1.00 . A A . 7 ILE HD13 1 1
29 8385 1 1 4 ILE HG12 H -3.556 2.421 0.978 1.00 . A A . 7 ILE HG12 1 1
29 8386 1 1 4 ILE HG13 H -2.128 1.399 1.111 1.00 . A A . 7 ILE HG13 1 1
29 8387 1 1 4 ILE HG21 H -2.619 5.326 0.354 1.00 . A A . 7 ILE HG21 1 1
29 8388 1 1 4 ILE HG22 H -3.191 4.683 1.894 1.00 . A A . 7 ILE HG22 1 1
29 8389 1 1 4 ILE HG23 H -1.602 5.439 1.792 1.00 . A A . 7 ILE HG23 1 1
29 8390 1 1 4 ILE N N -2.477 2.714 -1.300 1.00 . A A . 7 ILE N 1 1
29 8391 1 1 4 ILE O O -0.048 1.386 -0.689 1.00 . A A . 7 ILE O 1 1
29 8392 1 1 5 ARG C C 2.650 2.383 0.807 1.00 . A A . 8 ARG C 1 1
29 8393 1 1 5 ARG CA C 2.342 2.815 -0.620 1.00 . A A . 8 ARG CA 1 1
29 8394 1 1 5 ARG CB C 3.369 3.841 -1.124 1.00 . A A . 8 ARG CB 1 1
29 8395 1 1 5 ARG CD C 4.356 6.151 -0.924 1.00 . A A . 8 ARG CD 1 1
29 8396 1 1 5 ARG CG C 3.457 5.107 -0.279 1.00 . A A . 8 ARG CG 1 1
29 8397 1 1 5 ARG CZ C 3.531 8.184 0.202 1.00 . A A . 8 ARG CZ 1 1
29 8398 1 1 5 ARG H H 0.896 4.347 -0.531 1.00 . A A . 8 ARG H 1 1
29 8399 1 1 5 ARG HA H 2.350 1.951 -1.262 1.00 . A A . 8 ARG HA 1 1
29 8400 1 1 5 ARG HB2 H 4.345 3.375 -1.134 1.00 . A A . 8 ARG HB2 1 1
29 8401 1 1 5 ARG HB3 H 3.108 4.126 -2.133 1.00 . A A . 8 ARG HB3 1 1
29 8402 1 1 5 ARG HD2 H 5.328 5.714 -1.098 1.00 . A A . 8 ARG HD2 1 1
29 8403 1 1 5 ARG HD3 H 3.923 6.448 -1.868 1.00 . A A . 8 ARG HD3 1 1
29 8404 1 1 5 ARG HE H 5.406 7.509 0.290 1.00 . A A . 8 ARG HE 1 1
29 8405 1 1 5 ARG HG2 H 2.468 5.521 -0.161 1.00 . A A . 8 ARG HG2 1 1
29 8406 1 1 5 ARG HG3 H 3.860 4.854 0.691 1.00 . A A . 8 ARG HG3 1 1
29 8407 1 1 5 ARG HH11 H 2.128 7.189 -0.859 1.00 . A A . 8 ARG HH11 1 1
29 8408 1 1 5 ARG HH12 H 1.575 8.622 -0.061 1.00 . A A . 8 ARG HH12 1 1
29 8409 1 1 5 ARG HH21 H 4.683 9.394 1.337 1.00 . A A . 8 ARG HH21 1 1
29 8410 1 1 5 ARG HH22 H 3.027 9.876 1.185 1.00 . A A . 8 ARG HH22 1 1
29 8411 1 1 5 ARG N N 1.005 3.379 -0.621 1.00 . A A . 8 ARG N 1 1
29 8412 1 1 5 ARG NE N 4.516 7.336 -0.082 1.00 . A A . 8 ARG NE 1 1
29 8413 1 1 5 ARG NH1 N 2.311 7.982 -0.279 1.00 . A A . 8 ARG NH1 1 1
29 8414 1 1 5 ARG NH2 N 3.766 9.237 0.972 1.00 . A A . 8 ARG NH2 1 1
29 8415 1 1 5 ARG O O 2.887 3.221 1.678 1.00 . A A . 8 ARG O 1 1
29 8416 1 1 6 ILE C C 4.329 0.614 2.738 1.00 . A A . 9 ILE C 1 1
29 8417 1 1 6 ILE CA C 2.836 0.609 2.417 1.00 . A A . 9 ILE CA 1 1
29 8418 1 1 6 ILE CB C 2.250 -0.807 2.666 1.00 . A A . 9 ILE CB 1 1
29 8419 1 1 6 ILE CD1 C 2.597 -2.133 0.492 1.00 . A A . 9 ILE CD1 1 1
29 8420 1 1 6 ILE CG1 C 3.042 -1.895 1.921 1.00 . A A . 9 ILE CG1 1 1
29 8421 1 1 6 ILE CG2 C 0.781 -0.848 2.262 1.00 . A A . 9 ILE CG2 1 1
29 8422 1 1 6 ILE H H 2.382 0.453 0.356 1.00 . A A . 9 ILE H 1 1
29 8423 1 1 6 ILE HA H 2.329 1.305 3.086 1.00 . A A . 9 ILE HA 1 1
29 8424 1 1 6 ILE HB H 2.302 -1.003 3.728 1.00 . A A . 9 ILE HB 1 1
29 8425 1 1 6 ILE HD11 H 1.789 -1.464 0.243 1.00 . A A . 9 ILE HD11 1 1
29 8426 1 1 6 ILE HD12 H 3.428 -1.960 -0.173 1.00 . A A . 9 ILE HD12 1 1
29 8427 1 1 6 ILE HD13 H 2.262 -3.154 0.388 1.00 . A A . 9 ILE HD13 1 1
29 8428 1 1 6 ILE HG12 H 4.086 -1.621 1.894 1.00 . A A . 9 ILE HG12 1 1
29 8429 1 1 6 ILE HG13 H 2.940 -2.829 2.456 1.00 . A A . 9 ILE HG13 1 1
29 8430 1 1 6 ILE HG21 H 0.667 -0.429 1.272 1.00 . A A . 9 ILE HG21 1 1
29 8431 1 1 6 ILE HG22 H 0.435 -1.872 2.259 1.00 . A A . 9 ILE HG22 1 1
29 8432 1 1 6 ILE HG23 H 0.196 -0.274 2.964 1.00 . A A . 9 ILE HG23 1 1
29 8433 1 1 6 ILE N N 2.602 1.087 1.068 1.00 . A A . 9 ILE N 1 1
29 8434 1 1 6 ILE O O 5.168 0.624 1.837 1.00 . A A . 9 ILE O 1 1
29 8435 1 1 7 GLN C C 6.535 -0.731 4.880 1.00 . A A . 10 GLN C 1 1
29 8436 1 1 7 GLN CA C 6.042 0.655 4.472 1.00 . A A . 10 GLN CA 1 1
29 8437 1 1 7 GLN CB C 6.204 1.635 5.637 1.00 . A A . 10 GLN CB 1 1
29 8438 1 1 7 GLN CD C 6.506 3.621 4.106 1.00 . A A . 10 GLN CD 1 1
29 8439 1 1 7 GLN CG C 5.766 3.053 5.302 1.00 . A A . 10 GLN CG 1 1
29 8440 1 1 7 GLN H H 3.937 0.632 4.696 1.00 . A A . 10 GLN H 1 1
29 8441 1 1 7 GLN HA H 6.643 1.000 3.643 1.00 . A A . 10 GLN HA 1 1
29 8442 1 1 7 GLN HB2 H 5.615 1.286 6.472 1.00 . A A . 10 GLN HB2 1 1
29 8443 1 1 7 GLN HB3 H 7.245 1.661 5.927 1.00 . A A . 10 GLN HB3 1 1
29 8444 1 1 7 GLN HE21 H 4.926 3.310 2.937 1.00 . A A . 10 GLN HE21 1 1
29 8445 1 1 7 GLN HE22 H 6.305 4.008 2.169 1.00 . A A . 10 GLN HE22 1 1
29 8446 1 1 7 GLN HG2 H 4.709 3.049 5.085 1.00 . A A . 10 GLN HG2 1 1
29 8447 1 1 7 GLN HG3 H 5.955 3.686 6.157 1.00 . A A . 10 GLN HG3 1 1
29 8448 1 1 7 GLN N N 4.652 0.627 4.026 1.00 . A A . 10 GLN N 1 1
29 8449 1 1 7 GLN NE2 N 5.845 3.650 2.955 1.00 . A A . 10 GLN NE2 1 1
29 8450 1 1 7 GLN O O 7.594 -0.863 5.492 1.00 . A A . 10 GLN O 1 1
29 8451 1 1 7 GLN OE1 O 7.660 4.028 4.215 1.00 . A A . 10 GLN OE1 1 1
29 8452 1 1 8 ARG C C 6.815 -3.818 3.712 1.00 . A A . 11 ARG C 1 1
29 8453 1 1 8 ARG CA C 6.140 -3.128 4.891 1.00 . A A . 11 ARG CA 1 1
29 8454 1 1 8 ARG CB C 4.909 -3.927 5.325 1.00 . A A . 11 ARG CB 1 1
29 8455 1 1 8 ARG CD C 2.988 -4.170 6.932 1.00 . A A . 11 ARG CD 1 1
29 8456 1 1 8 ARG CG C 4.176 -3.318 6.510 1.00 . A A . 11 ARG CG 1 1
29 8457 1 1 8 ARG CZ C 1.953 -4.205 9.176 1.00 . A A . 11 ARG CZ 1 1
29 8458 1 1 8 ARG H H 4.933 -1.598 4.058 1.00 . A A . 11 ARG H 1 1
29 8459 1 1 8 ARG HA H 6.839 -3.084 5.714 1.00 . A A . 11 ARG HA 1 1
29 8460 1 1 8 ARG HB2 H 4.222 -3.988 4.494 1.00 . A A . 11 ARG HB2 1 1
29 8461 1 1 8 ARG HB3 H 5.221 -4.926 5.597 1.00 . A A . 11 ARG HB3 1 1
29 8462 1 1 8 ARG HD2 H 2.320 -4.275 6.089 1.00 . A A . 11 ARG HD2 1 1
29 8463 1 1 8 ARG HD3 H 3.346 -5.143 7.229 1.00 . A A . 11 ARG HD3 1 1
29 8464 1 1 8 ARG HE H 1.971 -2.633 7.945 1.00 . A A . 11 ARG HE 1 1
29 8465 1 1 8 ARG HG2 H 4.861 -3.237 7.342 1.00 . A A . 11 ARG HG2 1 1
29 8466 1 1 8 ARG HG3 H 3.824 -2.334 6.236 1.00 . A A . 11 ARG HG3 1 1
29 8467 1 1 8 ARG HH11 H 2.819 -5.951 8.640 1.00 . A A . 11 ARG HH11 1 1
29 8468 1 1 8 ARG HH12 H 2.086 -5.937 10.209 1.00 . A A . 11 ARG HH12 1 1
29 8469 1 1 8 ARG HH21 H 1.007 -2.621 10.004 1.00 . A A . 11 ARG HH21 1 1
29 8470 1 1 8 ARG HH22 H 1.058 -4.049 10.982 1.00 . A A . 11 ARG HH22 1 1
29 8471 1 1 8 ARG N N 5.766 -1.760 4.545 1.00 . A A . 11 ARG N 1 1
29 8472 1 1 8 ARG NE N 2.254 -3.566 8.046 1.00 . A A . 11 ARG NE 1 1
29 8473 1 1 8 ARG NH1 N 2.316 -5.468 9.355 1.00 . A A . 11 ARG NH1 1 1
29 8474 1 1 8 ARG NH2 N 1.284 -3.573 10.132 1.00 . A A . 11 ARG NH2 1 1
29 8475 1 1 8 ARG O O 6.701 -3.372 2.572 1.00 . A A . 11 ARG O 1 1
29 8476 1 1 9 GLY C C 7.460 -6.880 2.524 1.00 . A A . 12 GLY C 1 1
29 8477 1 1 9 GLY CA C 8.221 -5.647 2.967 1.00 . A A . 12 GLY CA 1 1
29 8478 1 1 9 GLY H H 7.579 -5.205 4.933 1.00 . A A . 12 GLY H 1 1
29 8479 1 1 9 GLY HA2 H 8.372 -5.004 2.113 1.00 . A A . 12 GLY HA2 1 1
29 8480 1 1 9 GLY HA3 H 9.183 -5.951 3.349 1.00 . A A . 12 GLY HA3 1 1
29 8481 1 1 9 GLY N N 7.525 -4.905 4.003 1.00 . A A . 12 GLY N 1 1
29 8482 1 1 9 GLY O O 6.339 -7.113 2.974 1.00 . A A . 12 GLY O 1 1
29 8483 1 1 10 PRO C C 9.376 -6.351 0.017 1.00 . A A . 13 PRO C 1 1
29 8484 1 1 10 PRO CA C 9.387 -7.438 1.088 1.00 . A A . 13 PRO CA 1 1
29 8485 1 1 10 PRO CB C 9.776 -8.788 0.484 1.00 . A A . 13 PRO CB 1 1
29 8486 1 1 10 PRO CD C 7.461 -8.933 1.102 1.00 . A A . 13 PRO CD 1 1
29 8487 1 1 10 PRO CG C 8.478 -9.412 0.098 1.00 . A A . 13 PRO CG 1 1
29 8488 1 1 10 PRO HA H 10.089 -7.169 1.862 1.00 . A A . 13 PRO HA 1 1
29 8489 1 1 10 PRO HB2 H 10.413 -8.632 -0.377 1.00 . A A . 13 PRO HB2 1 1
29 8490 1 1 10 PRO HB3 H 10.295 -9.381 1.221 1.00 . A A . 13 PRO HB3 1 1
29 8491 1 1 10 PRO HD2 H 6.517 -8.729 0.616 1.00 . A A . 13 PRO HD2 1 1
29 8492 1 1 10 PRO HD3 H 7.330 -9.666 1.885 1.00 . A A . 13 PRO HD3 1 1
29 8493 1 1 10 PRO HG2 H 8.200 -9.094 -0.898 1.00 . A A . 13 PRO HG2 1 1
29 8494 1 1 10 PRO HG3 H 8.564 -10.489 0.136 1.00 . A A . 13 PRO HG3 1 1
29 8495 1 1 10 PRO N N 8.053 -7.694 1.638 1.00 . A A . 13 PRO N 1 1
29 8496 1 1 10 PRO O O 8.712 -6.486 -1.011 1.00 . A A . 13 PRO O 1 1
29 8497 1 1 11 GLY C C 9.012 -3.215 -0.517 1.00 . A A . 14 GLY C 1 1
29 8498 1 1 11 GLY CA C 10.174 -4.174 -0.679 1.00 . A A . 14 GLY CA 1 1
29 8499 1 1 11 GLY H H 10.620 -5.223 1.104 1.00 . A A . 14 GLY H 1 1
29 8500 1 1 11 GLY HA2 H 11.098 -3.636 -0.530 1.00 . A A . 14 GLY HA2 1 1
29 8501 1 1 11 GLY HA3 H 10.159 -4.575 -1.682 1.00 . A A . 14 GLY HA3 1 1
29 8502 1 1 11 GLY N N 10.114 -5.273 0.268 1.00 . A A . 14 GLY N 1 1
29 8503 1 1 11 GLY O O 7.898 -3.631 -0.205 1.00 . A A . 14 GLY O 1 1
29 8504 1 1 12 ARG C C 7.322 -0.909 -1.825 1.00 . A A . 15 ARG C 1 1
29 8505 1 1 12 ARG CA C 8.232 -0.914 -0.603 1.00 . A A . 15 ARG CA 1 1
29 8506 1 1 12 ARG CB C 8.850 0.472 -0.398 1.00 . A A . 15 ARG CB 1 1
29 8507 1 1 12 ARG CD C 10.258 -0.299 1.556 1.00 . A A . 15 ARG CD 1 1
29 8508 1 1 12 ARG CG C 9.281 0.746 1.038 1.00 . A A . 15 ARG CG 1 1
29 8509 1 1 12 ARG CZ C 11.389 -0.856 3.673 1.00 . A A . 15 ARG CZ 1 1
29 8510 1 1 12 ARG H H 10.178 -1.657 -0.976 1.00 . A A . 15 ARG H 1 1
29 8511 1 1 12 ARG HA H 7.638 -1.161 0.267 1.00 . A A . 15 ARG HA 1 1
29 8512 1 1 12 ARG HB2 H 9.717 0.566 -1.036 1.00 . A A . 15 ARG HB2 1 1
29 8513 1 1 12 ARG HB3 H 8.124 1.221 -0.682 1.00 . A A . 15 ARG HB3 1 1
29 8514 1 1 12 ARG HD2 H 9.783 -1.269 1.521 1.00 . A A . 15 ARG HD2 1 1
29 8515 1 1 12 ARG HD3 H 11.133 -0.303 0.924 1.00 . A A . 15 ARG HD3 1 1
29 8516 1 1 12 ARG HE H 10.383 0.830 3.324 1.00 . A A . 15 ARG HE 1 1
29 8517 1 1 12 ARG HG2 H 9.754 1.716 1.081 1.00 . A A . 15 ARG HG2 1 1
29 8518 1 1 12 ARG HG3 H 8.403 0.748 1.669 1.00 . A A . 15 ARG HG3 1 1
29 8519 1 1 12 ARG HH11 H 11.550 -2.268 2.235 1.00 . A A . 15 ARG HH11 1 1
29 8520 1 1 12 ARG HH12 H 12.335 -2.641 3.733 1.00 . A A . 15 ARG HH12 1 1
29 8521 1 1 12 ARG HH21 H 11.413 0.346 5.297 1.00 . A A . 15 ARG HH21 1 1
29 8522 1 1 12 ARG HH22 H 12.256 -1.156 5.474 1.00 . A A . 15 ARG HH22 1 1
29 8523 1 1 12 ARG N N 9.271 -1.929 -0.728 1.00 . A A . 15 ARG N 1 1
29 8524 1 1 12 ARG NE N 10.665 -0.022 2.932 1.00 . A A . 15 ARG NE 1 1
29 8525 1 1 12 ARG NH1 N 11.790 -2.017 3.172 1.00 . A A . 15 ARG NH1 1 1
29 8526 1 1 12 ARG NH2 N 11.713 -0.528 4.916 1.00 . A A . 15 ARG NH2 1 1
29 8527 1 1 12 ARG O O 7.760 -0.633 -2.941 1.00 . A A . 15 ARG O 1 1
29 8528 1 1 13 ALA C C 3.778 -0.569 -2.177 1.00 . A A . 16 ALA C 1 1
29 8529 1 1 13 ALA CA C 5.049 -1.242 -2.652 1.00 . A A . 16 ALA CA 1 1
29 8530 1 1 13 ALA CB C 4.767 -2.680 -3.075 1.00 . A A . 16 ALA CB 1 1
29 8531 1 1 13 ALA H H 5.773 -1.412 -0.675 1.00 . A A . 16 ALA H 1 1
29 8532 1 1 13 ALA HA H 5.427 -0.705 -3.507 1.00 . A A . 16 ALA HA 1 1
29 8533 1 1 13 ALA HB1 H 5.699 -3.216 -3.172 1.00 . A A . 16 ALA HB1 1 1
29 8534 1 1 13 ALA HB2 H 4.151 -3.162 -2.330 1.00 . A A . 16 ALA HB2 1 1
29 8535 1 1 13 ALA HB3 H 4.251 -2.682 -4.024 1.00 . A A . 16 ALA HB3 1 1
29 8536 1 1 13 ALA N N 6.051 -1.210 -1.593 1.00 . A A . 16 ALA N 1 1
29 8537 1 1 13 ALA O O 3.745 0.014 -1.093 1.00 . A A . 16 ALA O 1 1
29 8538 1 1 14 PHE C C 0.315 -1.027 -2.790 1.00 . A A . 17 PHE C 1 1
29 8539 1 1 14 PHE CA C 1.463 -0.041 -2.611 1.00 . A A . 17 PHE CA 1 1
29 8540 1 1 14 PHE CB C 1.223 1.253 -3.403 1.00 . A A . 17 PHE CB 1 1
29 8541 1 1 14 PHE CD1 C 0.896 0.235 -5.677 1.00 . A A . 17 PHE CD1 1 1
29 8542 1 1 14 PHE CD2 C -0.724 1.797 -4.879 1.00 . A A . 17 PHE CD2 1 1
29 8543 1 1 14 PHE CE1 C 0.185 0.093 -6.853 1.00 . A A . 17 PHE CE1 1 1
29 8544 1 1 14 PHE CE2 C -1.439 1.657 -6.055 1.00 . A A . 17 PHE CE2 1 1
29 8545 1 1 14 PHE CG C 0.450 1.085 -4.679 1.00 . A A . 17 PHE CG 1 1
29 8546 1 1 14 PHE CZ C -0.983 0.804 -7.042 1.00 . A A . 17 PHE CZ 1 1
29 8547 1 1 14 PHE H H 2.819 -1.126 -3.831 1.00 . A A . 17 PHE H 1 1
29 8548 1 1 14 PHE HA H 1.525 0.203 -1.564 1.00 . A A . 17 PHE HA 1 1
29 8549 1 1 14 PHE HB2 H 0.678 1.945 -2.785 1.00 . A A . 17 PHE HB2 1 1
29 8550 1 1 14 PHE HB3 H 2.180 1.689 -3.653 1.00 . A A . 17 PHE HB3 1 1
29 8551 1 1 14 PHE HD1 H 1.807 -0.324 -5.529 1.00 . A A . 17 PHE HD1 1 1
29 8552 1 1 14 PHE HD2 H -1.080 2.467 -4.100 1.00 . A A . 17 PHE HD2 1 1
29 8553 1 1 14 PHE HE1 H 0.543 -0.573 -7.624 1.00 . A A . 17 PHE HE1 1 1
29 8554 1 1 14 PHE HE2 H -2.352 2.214 -6.205 1.00 . A A . 17 PHE HE2 1 1
29 8555 1 1 14 PHE HZ H -1.540 0.695 -7.962 1.00 . A A . 17 PHE HZ 1 1
29 8556 1 1 14 PHE N N 2.733 -0.648 -2.981 1.00 . A A . 17 PHE N 1 1
29 8557 1 1 14 PHE O O 0.314 -1.839 -3.715 1.00 . A A . 17 PHE O 1 1
29 8558 1 1 15 VAL C C -3.081 -1.053 -2.226 1.00 . A A . 18 VAL C 1 1
29 8559 1 1 15 VAL CA C -1.815 -1.832 -1.908 1.00 . A A . 18 VAL CA 1 1
29 8560 1 1 15 VAL CB C -1.998 -2.565 -0.564 1.00 . A A . 18 VAL CB 1 1
29 8561 1 1 15 VAL CG1 C -0.849 -3.530 -0.325 1.00 . A A . 18 VAL CG1 1 1
29 8562 1 1 15 VAL CG2 C -2.119 -1.572 0.585 1.00 . A A . 18 VAL CG2 1 1
29 8563 1 1 15 VAL H H -0.580 -0.283 -1.170 1.00 . A A . 18 VAL H 1 1
29 8564 1 1 15 VAL HA H -1.656 -2.572 -2.679 1.00 . A A . 18 VAL HA 1 1
29 8565 1 1 15 VAL HB H -2.910 -3.138 -0.611 1.00 . A A . 18 VAL HB 1 1
29 8566 1 1 15 VAL HG11 H 0.087 -2.996 -0.382 1.00 . A A . 18 VAL HG11 1 1
29 8567 1 1 15 VAL HG12 H -0.952 -3.977 0.652 1.00 . A A . 18 VAL HG12 1 1
29 8568 1 1 15 VAL HG13 H -0.871 -4.302 -1.079 1.00 . A A . 18 VAL HG13 1 1
29 8569 1 1 15 VAL HG21 H -1.234 -0.956 0.627 1.00 . A A . 18 VAL HG21 1 1
29 8570 1 1 15 VAL HG22 H -2.986 -0.945 0.431 1.00 . A A . 18 VAL HG22 1 1
29 8571 1 1 15 VAL HG23 H -2.226 -2.110 1.516 1.00 . A A . 18 VAL HG23 1 1
29 8572 1 1 15 VAL N N -0.653 -0.952 -1.882 1.00 . A A . 18 VAL N 1 1
29 8573 1 1 15 VAL O O -3.101 0.172 -2.129 1.00 . A A . 18 VAL O 1 1
29 8574 1 1 16 THR C C -6.532 -1.657 -2.034 1.00 . A A . 19 THR C 1 1
29 8575 1 1 16 THR CA C -5.408 -1.152 -2.943 1.00 . A A . 19 THR CA 1 1
29 8576 1 1 16 THR CB C -5.751 -1.448 -4.405 1.00 . A A . 19 THR CB 1 1
29 8577 1 1 16 THR CG2 C -7.021 -0.770 -4.880 1.00 . A A . 19 THR CG2 1 1
29 8578 1 1 16 THR H H -4.046 -2.749 -2.657 1.00 . A A . 19 THR H 1 1
29 8579 1 1 16 THR HA H -5.302 -0.083 -2.819 1.00 . A A . 19 THR HA 1 1
29 8580 1 1 16 THR HB H -5.881 -2.515 -4.524 1.00 . A A . 19 THR HB 1 1
29 8581 1 1 16 THR HG1 H -4.099 -1.763 -5.411 1.00 . A A . 19 THR HG1 1 1
29 8582 1 1 16 THR HG21 H -7.019 0.263 -4.565 1.00 . A A . 19 THR HG21 1 1
29 8583 1 1 16 THR HG22 H -7.073 -0.818 -5.958 1.00 . A A . 19 THR HG22 1 1
29 8584 1 1 16 THR HG23 H -7.879 -1.275 -4.458 1.00 . A A . 19 THR HG23 1 1
29 8585 1 1 16 THR N N -4.132 -1.773 -2.603 1.00 . A A . 19 THR N 1 1
29 8586 1 1 16 THR O O -6.784 -2.860 -1.955 1.00 . A A . 19 THR O 1 1
29 8587 1 1 16 THR OG1 O -4.699 -1.028 -5.256 1.00 . A A . 19 THR OG1 1 1
29 8588 1 1 17 ILE C C -9.615 -0.464 -1.017 1.00 . A A . 20 ILE C 1 1
29 8589 1 1 17 ILE CA C -8.306 -1.036 -0.478 1.00 . A A . 20 ILE CA 1 1
29 8590 1 1 17 ILE CB C -8.053 -0.472 0.928 1.00 . A A . 20 ILE CB 1 1
29 8591 1 1 17 ILE CD1 C -5.810 0.697 0.572 1.00 . A A . 20 ILE CD1 1 1
29 8592 1 1 17 ILE CG1 C -7.293 0.852 0.846 1.00 . A A . 20 ILE CG1 1 1
29 8593 1 1 17 ILE CG2 C -7.300 -1.479 1.786 1.00 . A A . 20 ILE CG2 1 1
29 8594 1 1 17 ILE H H -6.964 0.205 -1.476 1.00 . A A . 20 ILE H 1 1
29 8595 1 1 17 ILE HA H -8.391 -2.100 -0.406 1.00 . A A . 20 ILE HA 1 1
29 8596 1 1 17 ILE HB H -9.006 -0.292 1.380 1.00 . A A . 20 ILE HB 1 1
29 8597 1 1 17 ILE HD11 H -5.581 -0.345 0.403 1.00 . A A . 20 ILE HD11 1 1
29 8598 1 1 17 ILE HD12 H -5.543 1.271 -0.302 1.00 . A A . 20 ILE HD12 1 1
29 8599 1 1 17 ILE HD13 H -5.249 1.053 1.422 1.00 . A A . 20 ILE HD13 1 1
29 8600 1 1 17 ILE HG12 H -7.713 1.442 0.047 1.00 . A A . 20 ILE HG12 1 1
29 8601 1 1 17 ILE HG13 H -7.406 1.384 1.778 1.00 . A A . 20 ILE HG13 1 1
29 8602 1 1 17 ILE HG21 H -6.439 -1.843 1.243 1.00 . A A . 20 ILE HG21 1 1
29 8603 1 1 17 ILE HG22 H -6.974 -1.003 2.699 1.00 . A A . 20 ILE HG22 1 1
29 8604 1 1 17 ILE HG23 H -7.951 -2.307 2.025 1.00 . A A . 20 ILE HG23 1 1
29 8605 1 1 17 ILE N N -7.207 -0.727 -1.365 1.00 . A A . 20 ILE N 1 1
29 8606 1 1 17 ILE O O -9.611 0.486 -1.806 1.00 . A A . 20 ILE O 1 1
29 8607 1 1 18 GLY C C -13.158 -1.415 -0.479 1.00 . A A . 21 GLY C 1 1
29 8608 1 1 18 GLY CA C -12.029 -0.579 -1.039 1.00 . A A . 21 GLY CA 1 1
29 8609 1 1 18 GLY H H -10.676 -1.795 0.037 1.00 . A A . 21 GLY H 1 1
29 8610 1 1 18 GLY HA2 H -12.163 0.446 -0.724 1.00 . A A . 21 GLY HA2 1 1
29 8611 1 1 18 GLY HA3 H -12.065 -0.622 -2.116 1.00 . A A . 21 GLY HA3 1 1
29 8612 1 1 18 GLY N N -10.731 -1.043 -0.592 1.00 . A A . 21 GLY N 1 1
29 8613 1 1 18 GLY O O -12.893 -2.235 0.425 1.00 . A A . 21 GLY O 1 1
30 8614 1 1 1 ARG C C -10.309 3.210 -4.170 1.00 . A A . 4 ARG C 1 1
30 8615 1 1 1 ARG CA C -11.444 2.355 -4.719 1.00 . A A . 4 ARG CA 1 1
30 8616 1 1 1 ARG CB C -10.904 1.303 -5.701 1.00 . A A . 4 ARG CB 1 1
30 8617 1 1 1 ARG CD C -9.322 -0.617 -6.135 1.00 . A A . 4 ARG CD 1 1
30 8618 1 1 1 ARG CG C -9.837 0.387 -5.110 1.00 . A A . 4 ARG CG 1 1
30 8619 1 1 1 ARG CZ C -7.538 -0.247 -7.802 1.00 . A A . 4 ARG CZ 1 1
30 8620 1 1 1 ARG HA H -11.943 1.860 -3.899 1.00 . A A . 4 ARG HA 1 1
30 8621 1 1 1 ARG HB2 H -11.727 0.687 -6.034 1.00 . A A . 4 ARG HB2 1 1
30 8622 1 1 1 ARG HB3 H -10.478 1.811 -6.554 1.00 . A A . 4 ARG HB3 1 1
30 8623 1 1 1 ARG HD2 H -8.566 -1.230 -5.669 1.00 . A A . 4 ARG HD2 1 1
30 8624 1 1 1 ARG HD3 H -10.144 -1.243 -6.453 1.00 . A A . 4 ARG HD3 1 1
30 8625 1 1 1 ARG HE H -9.281 0.727 -7.753 1.00 . A A . 4 ARG HE 1 1
30 8626 1 1 1 ARG HG2 H -9.007 0.988 -4.768 1.00 . A A . 4 ARG HG2 1 1
30 8627 1 1 1 ARG HG3 H -10.261 -0.152 -4.273 1.00 . A A . 4 ARG HG3 1 1
30 8628 1 1 1 ARG HH11 H -7.100 -1.656 -6.418 1.00 . A A . 4 ARG HH11 1 1
30 8629 1 1 1 ARG HH12 H -5.875 -1.376 -7.606 1.00 . A A . 4 ARG HH12 1 1
30 8630 1 1 1 ARG HH21 H -7.661 1.086 -9.318 1.00 . A A . 4 ARG HH21 1 1
30 8631 1 1 1 ARG HH22 H -6.188 0.177 -9.245 1.00 . A A . 4 ARG HH22 1 1
30 8632 1 1 1 ARG N N -12.432 3.207 -5.433 1.00 . A A . 4 ARG N 1 1
30 8633 1 1 1 ARG NE N -8.743 0.040 -7.308 1.00 . A A . 4 ARG NE 1 1
30 8634 1 1 1 ARG NH1 N -6.776 -1.169 -7.227 1.00 . A A . 4 ARG NH1 1 1
30 8635 1 1 1 ARG NH2 N -7.093 0.391 -8.877 1.00 . A A . 4 ARG NH2 1 1
30 8636 1 1 1 ARG O O -10.161 4.369 -4.552 1.00 . A A . 4 ARG O 1 1
30 8637 1 1 2 LYS C C -7.230 2.360 -2.475 1.00 . A A . 5 LYS C 1 1
30 8638 1 1 2 LYS CA C -8.385 3.333 -2.674 1.00 . A A . 5 LYS CA 1 1
30 8639 1 1 2 LYS CB C -8.799 3.941 -1.326 1.00 . A A . 5 LYS CB 1 1
30 8640 1 1 2 LYS CD C -6.632 5.075 -0.677 1.00 . A A . 5 LYS CD 1 1
30 8641 1 1 2 LYS CE C -5.982 6.374 -0.220 1.00 . A A . 5 LYS CE 1 1
30 8642 1 1 2 LYS CG C -8.112 5.260 -0.983 1.00 . A A . 5 LYS CG 1 1
30 8643 1 1 2 LYS H H -9.682 1.700 -3.015 1.00 . A A . 5 LYS H 1 1
30 8644 1 1 2 LYS HA H -8.077 4.120 -3.347 1.00 . A A . 5 LYS HA 1 1
30 8645 1 1 2 LYS HB2 H -9.864 4.110 -1.333 1.00 . A A . 5 LYS HB2 1 1
30 8646 1 1 2 LYS HB3 H -8.564 3.230 -0.547 1.00 . A A . 5 LYS HB3 1 1
30 8647 1 1 2 LYS HD2 H -6.523 4.338 0.102 1.00 . A A . 5 LYS HD2 1 1
30 8648 1 1 2 LYS HD3 H -6.132 4.735 -1.566 1.00 . A A . 5 LYS HD3 1 1
30 8649 1 1 2 LYS HE2 H -6.480 6.719 0.673 1.00 . A A . 5 LYS HE2 1 1
30 8650 1 1 2 LYS HE3 H -4.942 6.180 0.001 1.00 . A A . 5 LYS HE3 1 1
30 8651 1 1 2 LYS HG2 H -8.213 5.934 -1.820 1.00 . A A . 5 LYS HG2 1 1
30 8652 1 1 2 LYS HG3 H -8.598 5.689 -0.116 1.00 . A A . 5 LYS HG3 1 1
30 8653 1 1 2 LYS HZ1 H -5.765 7.054 -2.185 1.00 . A A . 5 LYS HZ1 1 1
30 8654 1 1 2 LYS HZ2 H -7.043 7.779 -1.347 1.00 . A A . 5 LYS HZ2 1 1
30 8655 1 1 2 LYS HZ3 H -5.449 8.233 -1.012 1.00 . A A . 5 LYS HZ3 1 1
30 8656 1 1 2 LYS N N -9.511 2.631 -3.276 1.00 . A A . 5 LYS N 1 1
30 8657 1 1 2 LYS NZ N -6.065 7.435 -1.264 1.00 . A A . 5 LYS NZ 1 1
30 8658 1 1 2 LYS O O -7.447 1.187 -2.177 1.00 . A A . 5 LYS O 1 1
30 8659 1 1 3 SER C C -3.742 2.824 -1.739 1.00 . A A . 6 SER C 1 1
30 8660 1 1 3 SER CA C -4.820 2.025 -2.473 1.00 . A A . 6 SER CA 1 1
30 8661 1 1 3 SER CB C -4.298 1.570 -3.840 1.00 . A A . 6 SER CB 1 1
30 8662 1 1 3 SER H H -5.907 3.791 -2.875 1.00 . A A . 6 SER H 1 1
30 8663 1 1 3 SER HA H -5.086 1.157 -1.882 1.00 . A A . 6 SER HA 1 1
30 8664 1 1 3 SER HB2 H -3.496 2.221 -4.153 1.00 . A A . 6 SER HB2 1 1
30 8665 1 1 3 SER HB3 H -3.926 0.558 -3.761 1.00 . A A . 6 SER HB3 1 1
30 8666 1 1 3 SER HG H -4.985 1.969 -5.636 1.00 . A A . 6 SER HG 1 1
30 8667 1 1 3 SER N N -6.012 2.849 -2.639 1.00 . A A . 6 SER N 1 1
30 8668 1 1 3 SER O O -3.710 4.052 -1.827 1.00 . A A . 6 SER O 1 1
30 8669 1 1 3 SER OG O -5.328 1.597 -4.818 1.00 . A A . 6 SER OG 1 1
30 8670 1 1 4 ILE C C -0.440 2.169 -0.542 1.00 . A A . 7 ILE C 1 1
30 8671 1 1 4 ILE CA C -1.793 2.795 -0.280 1.00 . A A . 7 ILE CA 1 1
30 8672 1 1 4 ILE CB C -2.012 2.747 1.248 1.00 . A A . 7 ILE CB 1 1
30 8673 1 1 4 ILE CD1 C -2.709 1.216 3.161 1.00 . A A . 7 ILE CD1 1 1
30 8674 1 1 4 ILE CG1 C -2.627 1.408 1.662 1.00 . A A . 7 ILE CG1 1 1
30 8675 1 1 4 ILE CG2 C -2.853 3.915 1.725 1.00 . A A . 7 ILE CG2 1 1
30 8676 1 1 4 ILE H H -2.935 1.156 -0.988 1.00 . A A . 7 ILE H 1 1
30 8677 1 1 4 ILE HA H -1.766 3.830 -0.583 1.00 . A A . 7 ILE HA 1 1
30 8678 1 1 4 ILE HB H -1.044 2.837 1.719 1.00 . A A . 7 ILE HB 1 1
30 8679 1 1 4 ILE HD11 H -3.210 2.062 3.607 1.00 . A A . 7 ILE HD11 1 1
30 8680 1 1 4 ILE HD12 H -3.260 0.314 3.379 1.00 . A A . 7 ILE HD12 1 1
30 8681 1 1 4 ILE HD13 H -1.710 1.135 3.567 1.00 . A A . 7 ILE HD13 1 1
30 8682 1 1 4 ILE HG12 H -3.627 1.340 1.264 1.00 . A A . 7 ILE HG12 1 1
30 8683 1 1 4 ILE HG13 H -2.027 0.608 1.256 1.00 . A A . 7 ILE HG13 1 1
30 8684 1 1 4 ILE HG21 H -3.562 4.190 0.960 1.00 . A A . 7 ILE HG21 1 1
30 8685 1 1 4 ILE HG22 H -3.378 3.633 2.625 1.00 . A A . 7 ILE HG22 1 1
30 8686 1 1 4 ILE HG23 H -2.204 4.752 1.935 1.00 . A A . 7 ILE HG23 1 1
30 8687 1 1 4 ILE N N -2.865 2.132 -1.020 1.00 . A A . 7 ILE N 1 1
30 8688 1 1 4 ILE O O -0.327 0.969 -0.780 1.00 . A A . 7 ILE O 1 1
30 8689 1 1 5 ARG C C 2.482 2.273 0.841 1.00 . A A . 8 ARG C 1 1
30 8690 1 1 5 ARG CA C 1.956 2.533 -0.559 1.00 . A A . 8 ARG CA 1 1
30 8691 1 1 5 ARG CB C 2.813 3.571 -1.293 1.00 . A A . 8 ARG CB 1 1
30 8692 1 1 5 ARG CD C 3.560 5.973 -1.500 1.00 . A A . 8 ARG CD 1 1
30 8693 1 1 5 ARG CG C 2.626 5.002 -0.795 1.00 . A A . 8 ARG CG 1 1
30 8694 1 1 5 ARG CZ C 5.642 4.830 -2.164 1.00 . A A . 8 ARG CZ 1 1
30 8695 1 1 5 ARG H H 0.422 3.920 -0.173 1.00 . A A . 8 ARG H 1 1
30 8696 1 1 5 ARG HA H 1.950 1.606 -1.115 1.00 . A A . 8 ARG HA 1 1
30 8697 1 1 5 ARG HB2 H 3.853 3.307 -1.173 1.00 . A A . 8 ARG HB2 1 1
30 8698 1 1 5 ARG HB3 H 2.567 3.544 -2.343 1.00 . A A . 8 ARG HB3 1 1
30 8699 1 1 5 ARG HD2 H 3.326 5.977 -2.555 1.00 . A A . 8 ARG HD2 1 1
30 8700 1 1 5 ARG HD3 H 3.401 6.961 -1.094 1.00 . A A . 8 ARG HD3 1 1
30 8701 1 1 5 ARG HE H 5.430 5.966 -0.540 1.00 . A A . 8 ARG HE 1 1
30 8702 1 1 5 ARG HG2 H 1.609 5.306 -0.985 1.00 . A A . 8 ARG HG2 1 1
30 8703 1 1 5 ARG HG3 H 2.820 5.034 0.266 1.00 . A A . 8 ARG HG3 1 1
30 8704 1 1 5 ARG HH11 H 4.091 4.542 -3.427 1.00 . A A . 8 ARG HH11 1 1
30 8705 1 1 5 ARG HH12 H 5.564 3.745 -3.868 1.00 . A A . 8 ARG HH12 1 1
30 8706 1 1 5 ARG HH21 H 7.363 4.920 -1.111 1.00 . A A . 8 ARG HH21 1 1
30 8707 1 1 5 ARG HH22 H 7.422 3.958 -2.550 1.00 . A A . 8 ARG HH22 1 1
30 8708 1 1 5 ARG N N 0.588 2.990 -0.420 1.00 . A A . 8 ARG N 1 1
30 8709 1 1 5 ARG NE N 4.966 5.612 -1.327 1.00 . A A . 8 ARG NE 1 1
30 8710 1 1 5 ARG NH1 N 5.051 4.331 -3.242 1.00 . A A . 8 ARG NH1 1 1
30 8711 1 1 5 ARG NH2 N 6.914 4.546 -1.923 1.00 . A A . 8 ARG NH2 1 1
30 8712 1 1 5 ARG O O 2.825 3.206 1.566 1.00 . A A . 8 ARG O 1 1
30 8713 1 1 6 ILE C C 4.418 0.688 2.749 1.00 . A A . 9 ILE C 1 1
30 8714 1 1 6 ILE CA C 2.900 0.676 2.603 1.00 . A A . 9 ILE CA 1 1
30 8715 1 1 6 ILE CB C 2.367 -0.707 3.063 1.00 . A A . 9 ILE CB 1 1
30 8716 1 1 6 ILE CD1 C 2.595 -2.085 0.913 1.00 . A A . 9 ILE CD1 1 1
30 8717 1 1 6 ILE CG1 C 3.072 -1.863 2.333 1.00 . A A . 9 ILE CG1 1 1
30 8718 1 1 6 ILE CG2 C 0.864 -0.792 2.850 1.00 . A A . 9 ILE CG2 1 1
30 8719 1 1 6 ILE H H 2.152 0.313 0.656 1.00 . A A . 9 ILE H 1 1
30 8720 1 1 6 ILE HA H 2.474 1.429 3.259 1.00 . A A . 9 ILE HA 1 1
30 8721 1 1 6 ILE HB H 2.556 -0.797 4.122 1.00 . A A . 9 ILE HB 1 1
30 8722 1 1 6 ILE HD11 H 1.555 -1.809 0.836 1.00 . A A . 9 ILE HD11 1 1
30 8723 1 1 6 ILE HD12 H 3.181 -1.484 0.237 1.00 . A A . 9 ILE HD12 1 1
30 8724 1 1 6 ILE HD13 H 2.709 -3.128 0.656 1.00 . A A . 9 ILE HD13 1 1
30 8725 1 1 6 ILE HG12 H 4.132 -1.666 2.295 1.00 . A A . 9 ILE HG12 1 1
30 8726 1 1 6 ILE HG13 H 2.903 -2.777 2.884 1.00 . A A . 9 ILE HG13 1 1
30 8727 1 1 6 ILE HG21 H 0.611 -0.360 1.894 1.00 . A A . 9 ILE HG21 1 1
30 8728 1 1 6 ILE HG22 H 0.559 -1.829 2.866 1.00 . A A . 9 ILE HG22 1 1
30 8729 1 1 6 ILE HG23 H 0.355 -0.255 3.637 1.00 . A A . 9 ILE HG23 1 1
30 8730 1 1 6 ILE N N 2.481 1.014 1.252 1.00 . A A . 9 ILE N 1 1
30 8731 1 1 6 ILE O O 5.154 0.515 1.778 1.00 . A A . 9 ILE O 1 1
30 8732 1 1 7 GLN C C 6.748 -0.488 4.756 1.00 . A A . 10 GLN C 1 1
30 8733 1 1 7 GLN CA C 6.295 0.894 4.303 1.00 . A A . 10 GLN CA 1 1
30 8734 1 1 7 GLN CB C 6.593 1.930 5.393 1.00 . A A . 10 GLN CB 1 1
30 8735 1 1 7 GLN CD C 6.191 2.719 7.758 1.00 . A A . 10 GLN CD 1 1
30 8736 1 1 7 GLN CG C 5.825 1.708 6.690 1.00 . A A . 10 GLN CG 1 1
30 8737 1 1 7 GLN H H 4.224 0.992 4.710 1.00 . A A . 10 GLN H 1 1
30 8738 1 1 7 GLN HA H 6.833 1.159 3.405 1.00 . A A . 10 GLN HA 1 1
30 8739 1 1 7 GLN HB2 H 7.649 1.899 5.620 1.00 . A A . 10 GLN HB2 1 1
30 8740 1 1 7 GLN HB3 H 6.345 2.914 5.018 1.00 . A A . 10 GLN HB3 1 1
30 8741 1 1 7 GLN HE21 H 8.072 2.081 7.751 1.00 . A A . 10 GLN HE21 1 1
30 8742 1 1 7 GLN HE22 H 7.719 3.368 8.848 1.00 . A A . 10 GLN HE22 1 1
30 8743 1 1 7 GLN HG2 H 4.768 1.788 6.489 1.00 . A A . 10 GLN HG2 1 1
30 8744 1 1 7 GLN HG3 H 6.046 0.717 7.062 1.00 . A A . 10 GLN HG3 1 1
30 8745 1 1 7 GLN N N 4.871 0.875 3.985 1.00 . A A . 10 GLN N 1 1
30 8746 1 1 7 GLN NE2 N 7.455 2.723 8.160 1.00 . A A . 10 GLN NE2 1 1
30 8747 1 1 7 GLN O O 7.840 -0.652 5.302 1.00 . A A . 10 GLN O 1 1
30 8748 1 1 7 GLN OE1 O 5.348 3.488 8.214 1.00 . A A . 10 GLN OE1 1 1
30 8749 1 1 8 ARG C C 6.712 -3.621 3.730 1.00 . A A . 11 ARG C 1 1
30 8750 1 1 8 ARG CA C 6.171 -2.849 4.926 1.00 . A A . 11 ARG CA 1 1
30 8751 1 1 8 ARG CB C 4.887 -3.516 5.443 1.00 . A A . 11 ARG CB 1 1
30 8752 1 1 8 ARG CD C 3.872 -5.279 6.925 1.00 . A A . 11 ARG CD 1 1
30 8753 1 1 8 ARG CG C 5.088 -4.401 6.669 1.00 . A A . 11 ARG CG 1 1
30 8754 1 1 8 ARG CZ C 3.141 -6.999 8.539 1.00 . A A . 11 ARG CZ 1 1
30 8755 1 1 8 ARG H H 5.034 -1.272 4.103 1.00 . A A . 11 ARG H 1 1
30 8756 1 1 8 ARG HA H 6.914 -2.838 5.709 1.00 . A A . 11 ARG HA 1 1
30 8757 1 1 8 ARG HB2 H 4.177 -2.744 5.700 1.00 . A A . 11 ARG HB2 1 1
30 8758 1 1 8 ARG HB3 H 4.469 -4.124 4.653 1.00 . A A . 11 ARG HB3 1 1
30 8759 1 1 8 ARG HD2 H 3.016 -4.646 7.102 1.00 . A A . 11 ARG HD2 1 1
30 8760 1 1 8 ARG HD3 H 3.693 -5.888 6.049 1.00 . A A . 11 ARG HD3 1 1
30 8761 1 1 8 ARG HE H 4.930 -6.111 8.541 1.00 . A A . 11 ARG HE 1 1
30 8762 1 1 8 ARG HG2 H 5.950 -5.030 6.520 1.00 . A A . 11 ARG HG2 1 1
30 8763 1 1 8 ARG HG3 H 5.249 -3.768 7.532 1.00 . A A . 11 ARG HG3 1 1
30 8764 1 1 8 ARG HH11 H 1.754 -6.521 7.146 1.00 . A A . 11 ARG HH11 1 1
30 8765 1 1 8 ARG HH12 H 1.270 -7.727 8.292 1.00 . A A . 11 ARG HH12 1 1
30 8766 1 1 8 ARG HH21 H 4.293 -7.697 10.049 1.00 . A A . 11 ARG HH21 1 1
30 8767 1 1 8 ARG HH22 H 2.710 -8.393 9.938 1.00 . A A . 11 ARG HH22 1 1
30 8768 1 1 8 ARG N N 5.887 -1.475 4.536 1.00 . A A . 11 ARG N 1 1
30 8769 1 1 8 ARG NE N 4.064 -6.155 8.081 1.00 . A A . 11 ARG NE 1 1
30 8770 1 1 8 ARG NH1 N 1.958 -7.090 7.943 1.00 . A A . 11 ARG NH1 1 1
30 8771 1 1 8 ARG NH2 N 3.403 -7.759 9.596 1.00 . A A . 11 ARG NH2 1 1
30 8772 1 1 8 ARG O O 7.054 -3.027 2.709 1.00 . A A . 11 ARG O 1 1
30 8773 1 1 9 GLY C C 6.199 -6.552 2.103 1.00 . A A . 12 GLY C 1 1
30 8774 1 1 9 GLY CA C 7.293 -5.759 2.780 1.00 . A A . 12 GLY CA 1 1
30 8775 1 1 9 GLY H H 6.507 -5.355 4.695 1.00 . A A . 12 GLY H 1 1
30 8776 1 1 9 GLY HA2 H 7.764 -5.121 2.049 1.00 . A A . 12 GLY HA2 1 1
30 8777 1 1 9 GLY HA3 H 8.030 -6.444 3.174 1.00 . A A . 12 GLY HA3 1 1
30 8778 1 1 9 GLY N N 6.792 -4.938 3.861 1.00 . A A . 12 GLY N 1 1
30 8779 1 1 9 GLY O O 5.043 -6.507 2.526 1.00 . A A . 12 GLY O 1 1
30 8780 1 1 10 PRO C C 8.313 -6.095 -0.227 1.00 . A A . 13 PRO C 1 1
30 8781 1 1 10 PRO CA C 7.899 -7.374 0.503 1.00 . A A . 13 PRO CA 1 1
30 8782 1 1 10 PRO CB C 7.844 -8.560 -0.478 1.00 . A A . 13 PRO CB 1 1
30 8783 1 1 10 PRO CD C 5.605 -8.124 0.261 1.00 . A A . 13 PRO CD 1 1
30 8784 1 1 10 PRO CG C 6.504 -9.197 -0.279 1.00 . A A . 13 PRO CG 1 1
30 8785 1 1 10 PRO HA H 8.614 -7.586 1.285 1.00 . A A . 13 PRO HA 1 1
30 8786 1 1 10 PRO HB2 H 7.957 -8.196 -1.490 1.00 . A A . 13 PRO HB2 1 1
30 8787 1 1 10 PRO HB3 H 8.644 -9.250 -0.254 1.00 . A A . 13 PRO HB3 1 1
30 8788 1 1 10 PRO HD2 H 5.159 -7.558 -0.545 1.00 . A A . 13 PRO HD2 1 1
30 8789 1 1 10 PRO HD3 H 4.843 -8.549 0.898 1.00 . A A . 13 PRO HD3 1 1
30 8790 1 1 10 PRO HG2 H 6.126 -9.561 -1.223 1.00 . A A . 13 PRO HG2 1 1
30 8791 1 1 10 PRO HG3 H 6.585 -10.009 0.430 1.00 . A A . 13 PRO HG3 1 1
30 8792 1 1 10 PRO N N 6.533 -7.296 1.036 1.00 . A A . 13 PRO N 1 1
30 8793 1 1 10 PRO O O 7.823 -5.810 -1.321 1.00 . A A . 13 PRO O 1 1
30 8794 1 1 11 GLY C C 8.584 -3.046 -0.329 1.00 . A A . 14 GLY C 1 1
30 8795 1 1 11 GLY CA C 9.682 -4.092 -0.220 1.00 . A A . 14 GLY CA 1 1
30 8796 1 1 11 GLY H H 9.574 -5.611 1.253 1.00 . A A . 14 GLY H 1 1
30 8797 1 1 11 GLY HA2 H 10.485 -3.693 0.380 1.00 . A A . 14 GLY HA2 1 1
30 8798 1 1 11 GLY HA3 H 10.058 -4.306 -1.210 1.00 . A A . 14 GLY HA3 1 1
30 8799 1 1 11 GLY N N 9.218 -5.331 0.384 1.00 . A A . 14 GLY N 1 1
30 8800 1 1 11 GLY O O 7.420 -3.325 -0.040 1.00 . A A . 14 GLY O 1 1
30 8801 1 1 12 ARG C C 7.059 -1.046 -2.067 1.00 . A A . 15 ARG C 1 1
30 8802 1 1 12 ARG CA C 7.995 -0.753 -0.900 1.00 . A A . 15 ARG CA 1 1
30 8803 1 1 12 ARG CB C 8.727 0.574 -1.131 1.00 . A A . 15 ARG CB 1 1
30 8804 1 1 12 ARG CD C 7.353 2.086 0.338 1.00 . A A . 15 ARG CD 1 1
30 8805 1 1 12 ARG CG C 7.821 1.795 -1.080 1.00 . A A . 15 ARG CG 1 1
30 8806 1 1 12 ARG CZ C 5.947 3.760 1.465 1.00 . A A . 15 ARG CZ 1 1
30 8807 1 1 12 ARG H H 9.895 -1.679 -0.968 1.00 . A A . 15 ARG H 1 1
30 8808 1 1 12 ARG HA H 7.415 -0.690 0.010 1.00 . A A . 15 ARG HA 1 1
30 8809 1 1 12 ARG HB2 H 9.488 0.686 -0.372 1.00 . A A . 15 ARG HB2 1 1
30 8810 1 1 12 ARG HB3 H 9.200 0.544 -2.100 1.00 . A A . 15 ARG HB3 1 1
30 8811 1 1 12 ARG HD2 H 6.978 1.173 0.775 1.00 . A A . 15 ARG HD2 1 1
30 8812 1 1 12 ARG HD3 H 8.195 2.440 0.914 1.00 . A A . 15 ARG HD3 1 1
30 8813 1 1 12 ARG HE H 5.822 3.278 -0.467 1.00 . A A . 15 ARG HE 1 1
30 8814 1 1 12 ARG HG2 H 8.367 2.650 -1.448 1.00 . A A . 15 ARG HG2 1 1
30 8815 1 1 12 ARG HG3 H 6.958 1.619 -1.706 1.00 . A A . 15 ARG HG3 1 1
30 8816 1 1 12 ARG HH11 H 7.326 2.882 2.652 1.00 . A A . 15 ARG HH11 1 1
30 8817 1 1 12 ARG HH12 H 6.311 4.049 3.430 1.00 . A A . 15 ARG HH12 1 1
30 8818 1 1 12 ARG HH21 H 4.491 4.813 0.550 1.00 . A A . 15 ARG HH21 1 1
30 8819 1 1 12 ARG HH22 H 4.696 5.142 2.237 1.00 . A A . 15 ARG HH22 1 1
30 8820 1 1 12 ARG N N 8.956 -1.840 -0.749 1.00 . A A . 15 ARG N 1 1
30 8821 1 1 12 ARG NE N 6.299 3.095 0.370 1.00 . A A . 15 ARG NE 1 1
30 8822 1 1 12 ARG NH1 N 6.580 3.545 2.610 1.00 . A A . 15 ARG NH1 1 1
30 8823 1 1 12 ARG NH2 N 4.965 4.645 1.413 1.00 . A A . 15 ARG NH2 1 1
30 8824 1 1 12 ARG O O 7.496 -1.116 -3.217 1.00 . A A . 15 ARG O 1 1
30 8825 1 1 13 ALA C C 3.462 -0.857 -2.528 1.00 . A A . 16 ALA C 1 1
30 8826 1 1 13 ALA CA C 4.794 -1.532 -2.808 1.00 . A A . 16 ALA CA 1 1
30 8827 1 1 13 ALA CB C 4.607 -3.038 -2.926 1.00 . A A . 16 ALA CB 1 1
30 8828 1 1 13 ALA H H 5.480 -1.168 -0.835 1.00 . A A . 16 ALA H 1 1
30 8829 1 1 13 ALA HA H 5.174 -1.168 -3.750 1.00 . A A . 16 ALA HA 1 1
30 8830 1 1 13 ALA HB1 H 5.558 -3.504 -3.139 1.00 . A A . 16 ALA HB1 1 1
30 8831 1 1 13 ALA HB2 H 4.217 -3.426 -1.996 1.00 . A A . 16 ALA HB2 1 1
30 8832 1 1 13 ALA HB3 H 3.913 -3.257 -3.724 1.00 . A A . 16 ALA HB3 1 1
30 8833 1 1 13 ALA N N 5.775 -1.230 -1.772 1.00 . A A . 16 ALA N 1 1
30 8834 1 1 13 ALA O O 3.311 -0.127 -1.548 1.00 . A A . 16 ALA O 1 1
30 8835 1 1 14 PHE C C 0.127 -1.635 -3.031 1.00 . A A . 17 PHE C 1 1
30 8836 1 1 14 PHE CA C 1.166 -0.546 -3.271 1.00 . A A . 17 PHE CA 1 1
30 8837 1 1 14 PHE CB C 0.797 0.248 -4.528 1.00 . A A . 17 PHE CB 1 1
30 8838 1 1 14 PHE CD1 C -0.374 2.281 -3.638 1.00 . A A . 17 PHE CD1 1 1
30 8839 1 1 14 PHE CD2 C 1.706 2.577 -4.766 1.00 . A A . 17 PHE CD2 1 1
30 8840 1 1 14 PHE CE1 C -0.463 3.644 -3.435 1.00 . A A . 17 PHE CE1 1 1
30 8841 1 1 14 PHE CE2 C 1.621 3.942 -4.569 1.00 . A A . 17 PHE CE2 1 1
30 8842 1 1 14 PHE CG C 0.711 1.731 -4.303 1.00 . A A . 17 PHE CG 1 1
30 8843 1 1 14 PHE CZ C 0.535 4.477 -3.903 1.00 . A A . 17 PHE CZ 1 1
30 8844 1 1 14 PHE H H 2.693 -1.706 -4.158 1.00 . A A . 17 PHE H 1 1
30 8845 1 1 14 PHE HA H 1.172 0.122 -2.425 1.00 . A A . 17 PHE HA 1 1
30 8846 1 1 14 PHE HB2 H 1.542 0.071 -5.289 1.00 . A A . 17 PHE HB2 1 1
30 8847 1 1 14 PHE HB3 H -0.164 -0.090 -4.889 1.00 . A A . 17 PHE HB3 1 1
30 8848 1 1 14 PHE HD1 H -1.156 1.631 -3.269 1.00 . A A . 17 PHE HD1 1 1
30 8849 1 1 14 PHE HD2 H 2.555 2.160 -5.286 1.00 . A A . 17 PHE HD2 1 1
30 8850 1 1 14 PHE HE1 H -1.314 4.060 -2.915 1.00 . A A . 17 PHE HE1 1 1
30 8851 1 1 14 PHE HE2 H 2.404 4.591 -4.934 1.00 . A A . 17 PHE HE2 1 1
30 8852 1 1 14 PHE HZ H 0.467 5.543 -3.748 1.00 . A A . 17 PHE HZ 1 1
30 8853 1 1 14 PHE N N 2.499 -1.115 -3.402 1.00 . A A . 17 PHE N 1 1
30 8854 1 1 14 PHE O O 0.086 -2.637 -3.745 1.00 . A A . 17 PHE O 1 1
30 8855 1 1 15 VAL C C -3.130 -1.641 -1.780 1.00 . A A . 18 VAL C 1 1
30 8856 1 1 15 VAL CA C -1.785 -2.344 -1.697 1.00 . A A . 18 VAL CA 1 1
30 8857 1 1 15 VAL CB C -1.601 -2.943 -0.288 1.00 . A A . 18 VAL CB 1 1
30 8858 1 1 15 VAL CG1 C -0.385 -3.851 -0.256 1.00 . A A . 18 VAL CG1 1 1
30 8859 1 1 15 VAL CG2 C -1.483 -1.846 0.757 1.00 . A A . 18 VAL CG2 1 1
30 8860 1 1 15 VAL H H -0.636 -0.584 -1.525 1.00 . A A . 18 VAL H 1 1
30 8861 1 1 15 VAL HA H -1.765 -3.150 -2.417 1.00 . A A . 18 VAL HA 1 1
30 8862 1 1 15 VAL HB H -2.470 -3.539 -0.054 1.00 . A A . 18 VAL HB 1 1
30 8863 1 1 15 VAL HG11 H 0.447 -3.357 -0.735 1.00 . A A . 18 VAL HG11 1 1
30 8864 1 1 15 VAL HG12 H -0.129 -4.076 0.769 1.00 . A A . 18 VAL HG12 1 1
30 8865 1 1 15 VAL HG13 H -0.611 -4.767 -0.781 1.00 . A A . 18 VAL HG13 1 1
30 8866 1 1 15 VAL HG21 H -0.769 -1.107 0.429 1.00 . A A . 18 VAL HG21 1 1
30 8867 1 1 15 VAL HG22 H -2.447 -1.380 0.897 1.00 . A A . 18 VAL HG22 1 1
30 8868 1 1 15 VAL HG23 H -1.153 -2.275 1.692 1.00 . A A . 18 VAL HG23 1 1
30 8869 1 1 15 VAL N N -0.720 -1.413 -2.037 1.00 . A A . 18 VAL N 1 1
30 8870 1 1 15 VAL O O -3.193 -0.413 -1.764 1.00 . A A . 18 VAL O 1 1
30 8871 1 1 16 THR C C -6.211 -1.796 -0.596 1.00 . A A . 19 THR C 1 1
30 8872 1 1 16 THR CA C -5.538 -1.840 -1.963 1.00 . A A . 19 THR CA 1 1
30 8873 1 1 16 THR CB C -6.389 -2.655 -2.937 1.00 . A A . 19 THR CB 1 1
30 8874 1 1 16 THR CG2 C -7.762 -2.064 -3.184 1.00 . A A . 19 THR CG2 1 1
30 8875 1 1 16 THR H H -4.087 -3.387 -1.877 1.00 . A A . 19 THR H 1 1
30 8876 1 1 16 THR HA H -5.443 -0.831 -2.339 1.00 . A A . 19 THR HA 1 1
30 8877 1 1 16 THR HB H -6.523 -3.647 -2.537 1.00 . A A . 19 THR HB 1 1
30 8878 1 1 16 THR HG1 H -4.790 -2.743 -4.067 1.00 . A A . 19 THR HG1 1 1
30 8879 1 1 16 THR HG21 H -7.671 -1.004 -3.375 1.00 . A A . 19 THR HG21 1 1
30 8880 1 1 16 THR HG22 H -8.212 -2.546 -4.038 1.00 . A A . 19 THR HG22 1 1
30 8881 1 1 16 THR HG23 H -8.384 -2.221 -2.315 1.00 . A A . 19 THR HG23 1 1
30 8882 1 1 16 THR N N -4.199 -2.412 -1.870 1.00 . A A . 19 THR N 1 1
30 8883 1 1 16 THR O O -5.877 -2.571 0.301 1.00 . A A . 19 THR O 1 1
30 8884 1 1 16 THR OG1 O -5.742 -2.761 -4.193 1.00 . A A . 19 THR OG1 1 1
30 8885 1 1 17 ILE C C -9.397 -0.918 0.512 1.00 . A A . 20 ILE C 1 1
30 8886 1 1 17 ILE CA C -7.910 -0.718 0.783 1.00 . A A . 20 ILE CA 1 1
30 8887 1 1 17 ILE CB C -7.689 0.690 1.379 1.00 . A A . 20 ILE CB 1 1
30 8888 1 1 17 ILE CD1 C -5.909 2.412 1.956 1.00 . A A . 20 ILE CD1 1 1
30 8889 1 1 17 ILE CG1 C -6.200 1.037 1.394 1.00 . A A . 20 ILE CG1 1 1
30 8890 1 1 17 ILE CG2 C -8.260 0.790 2.789 1.00 . A A . 20 ILE CG2 1 1
30 8891 1 1 17 ILE H H -7.380 -0.304 -1.214 1.00 . A A . 20 ILE H 1 1
30 8892 1 1 17 ILE HA H -7.570 -1.456 1.493 1.00 . A A . 20 ILE HA 1 1
30 8893 1 1 17 ILE HB H -8.212 1.399 0.761 1.00 . A A . 20 ILE HB 1 1
30 8894 1 1 17 ILE HD11 H -6.837 2.903 2.209 1.00 . A A . 20 ILE HD11 1 1
30 8895 1 1 17 ILE HD12 H -5.300 2.317 2.843 1.00 . A A . 20 ILE HD12 1 1
30 8896 1 1 17 ILE HD13 H -5.382 2.997 1.219 1.00 . A A . 20 ILE HD13 1 1
30 8897 1 1 17 ILE HG12 H -5.675 0.314 2.001 1.00 . A A . 20 ILE HG12 1 1
30 8898 1 1 17 ILE HG13 H -5.816 1.000 0.385 1.00 . A A . 20 ILE HG13 1 1
30 8899 1 1 17 ILE HG21 H -8.084 -0.133 3.319 1.00 . A A . 20 ILE HG21 1 1
30 8900 1 1 17 ILE HG22 H -7.774 1.600 3.314 1.00 . A A . 20 ILE HG22 1 1
30 8901 1 1 17 ILE HG23 H -9.321 0.984 2.737 1.00 . A A . 20 ILE HG23 1 1
30 8902 1 1 17 ILE N N -7.165 -0.883 -0.456 1.00 . A A . 20 ILE N 1 1
30 8903 1 1 17 ILE O O -9.828 -0.909 -0.642 1.00 . A A . 20 ILE O 1 1
30 8904 1 1 18 GLY C C -12.276 -1.554 2.752 1.00 . A A . 21 GLY C 1 1
30 8905 1 1 18 GLY CA C -11.601 -1.291 1.424 1.00 . A A . 21 GLY CA 1 1
30 8906 1 1 18 GLY H H -9.776 -1.089 2.463 1.00 . A A . 21 GLY H 1 1
30 8907 1 1 18 GLY HA2 H -12.033 -0.405 0.980 1.00 . A A . 21 GLY HA2 1 1
30 8908 1 1 18 GLY HA3 H -11.775 -2.132 0.769 1.00 . A A . 21 GLY HA3 1 1
30 8909 1 1 18 GLY N N -10.173 -1.094 1.571 1.00 . A A . 21 GLY N 1 1
30 8910 1 1 18 GLY O O -11.659 -1.257 3.797 1.00 . A A . 21 GLY O 1 1
31 8911 1 1 1 ARG C C -10.150 3.216 -4.147 1.00 . A A . 4 ARG C 1 1
31 8912 1 1 1 ARG CA C -11.204 2.365 -4.845 1.00 . A A . 4 ARG CA 1 1
31 8913 1 1 1 ARG CB C -10.599 1.680 -6.080 1.00 . A A . 4 ARG CB 1 1
31 8914 1 1 1 ARG CD C -10.336 -0.706 -5.291 1.00 . A A . 4 ARG CD 1 1
31 8915 1 1 1 ARG CG C -9.619 0.554 -5.762 1.00 . A A . 4 ARG CG 1 1
31 8916 1 1 1 ARG CZ C -10.909 -1.714 -7.470 1.00 . A A . 4 ARG CZ 1 1
31 8917 1 1 1 ARG HA H -11.580 1.619 -4.159 1.00 . A A . 4 ARG HA 1 1
31 8918 1 1 1 ARG HB2 H -11.398 1.268 -6.677 1.00 . A A . 4 ARG HB2 1 1
31 8919 1 1 1 ARG HB3 H -10.076 2.425 -6.664 1.00 . A A . 4 ARG HB3 1 1
31 8920 1 1 1 ARG HD2 H -9.599 -1.470 -5.091 1.00 . A A . 4 ARG HD2 1 1
31 8921 1 1 1 ARG HD3 H -10.875 -0.483 -4.382 1.00 . A A . 4 ARG HD3 1 1
31 8922 1 1 1 ARG HE H -12.233 -1.147 -6.087 1.00 . A A . 4 ARG HE 1 1
31 8923 1 1 1 ARG HG2 H -9.056 0.321 -6.654 1.00 . A A . 4 ARG HG2 1 1
31 8924 1 1 1 ARG HG3 H -8.942 0.884 -4.987 1.00 . A A . 4 ARG HG3 1 1
31 8925 1 1 1 ARG HH11 H -8.925 -1.553 -7.118 1.00 . A A . 4 ARG HH11 1 1
31 8926 1 1 1 ARG HH12 H -9.354 -2.220 -8.657 1.00 . A A . 4 ARG HH12 1 1
31 8927 1 1 1 ARG HH21 H -12.800 -2.025 -8.112 1.00 . A A . 4 ARG HH21 1 1
31 8928 1 1 1 ARG HH22 H -11.554 -2.488 -9.223 1.00 . A A . 4 ARG HH22 1 1
31 8929 1 1 1 ARG N N -12.330 3.228 -5.289 1.00 . A A . 4 ARG N 1 1
31 8930 1 1 1 ARG NE N -11.277 -1.206 -6.295 1.00 . A A . 4 ARG NE 1 1
31 8931 1 1 1 ARG NH1 N -9.624 -1.839 -7.773 1.00 . A A . 4 ARG NH1 1 1
31 8932 1 1 1 ARG NH2 N -11.830 -2.109 -8.340 1.00 . A A . 4 ARG NH2 1 1
31 8933 1 1 1 ARG O O -10.084 4.423 -4.372 1.00 . A A . 4 ARG O 1 1
31 8934 1 1 2 LYS C C -7.037 2.436 -2.497 1.00 . A A . 5 LYS C 1 1
31 8935 1 1 2 LYS CA C -8.277 3.299 -2.595 1.00 . A A . 5 LYS CA 1 1
31 8936 1 1 2 LYS CB C -8.728 3.675 -1.183 1.00 . A A . 5 LYS CB 1 1
31 8937 1 1 2 LYS CD C -8.259 4.977 0.919 1.00 . A A . 5 LYS CD 1 1
31 8938 1 1 2 LYS CE C -7.278 5.891 1.635 1.00 . A A . 5 LYS CE 1 1
31 8939 1 1 2 LYS CG C -7.770 4.621 -0.475 1.00 . A A . 5 LYS CG 1 1
31 8940 1 1 2 LYS H H -9.427 1.621 -3.177 1.00 . A A . 5 LYS H 1 1
31 8941 1 1 2 LYS HA H -8.040 4.197 -3.146 1.00 . A A . 5 LYS HA 1 1
31 8942 1 1 2 LYS HB2 H -9.697 4.145 -1.237 1.00 . A A . 5 LYS HB2 1 1
31 8943 1 1 2 LYS HB3 H -8.802 2.770 -0.595 1.00 . A A . 5 LYS HB3 1 1
31 8944 1 1 2 LYS HD2 H -9.211 5.480 0.839 1.00 . A A . 5 LYS HD2 1 1
31 8945 1 1 2 LYS HD3 H -8.376 4.067 1.492 1.00 . A A . 5 LYS HD3 1 1
31 8946 1 1 2 LYS HE2 H -6.333 5.377 1.732 1.00 . A A . 5 LYS HE2 1 1
31 8947 1 1 2 LYS HE3 H -7.141 6.785 1.044 1.00 . A A . 5 LYS HE3 1 1
31 8948 1 1 2 LYS HG2 H -6.803 4.148 -0.395 1.00 . A A . 5 LYS HG2 1 1
31 8949 1 1 2 LYS HG3 H -7.683 5.529 -1.058 1.00 . A A . 5 LYS HG3 1 1
31 8950 1 1 2 LYS HZ1 H -8.791 6.154 3.050 1.00 . A A . 5 LYS HZ1 1 1
31 8951 1 1 2 LYS HZ2 H -7.310 5.675 3.712 1.00 . A A . 5 LYS HZ2 1 1
31 8952 1 1 2 LYS HZ3 H -7.524 7.268 3.185 1.00 . A A . 5 LYS HZ3 1 1
31 8953 1 1 2 LYS N N -9.330 2.588 -3.311 1.00 . A A . 5 LYS N 1 1
31 8954 1 1 2 LYS NZ N -7.759 6.273 2.991 1.00 . A A . 5 LYS NZ 1 1
31 8955 1 1 2 LYS O O -7.134 1.220 -2.426 1.00 . A A . 5 LYS O 1 1
31 8956 1 1 3 SER C C -3.633 3.170 -1.519 1.00 . A A . 6 SER C 1 1
31 8957 1 1 3 SER CA C -4.614 2.362 -2.367 1.00 . A A . 6 SER CA 1 1
31 8958 1 1 3 SER CB C -4.043 2.082 -3.757 1.00 . A A . 6 SER CB 1 1
31 8959 1 1 3 SER H H -5.879 4.049 -2.525 1.00 . A A . 6 SER H 1 1
31 8960 1 1 3 SER HA H -4.809 1.424 -1.866 1.00 . A A . 6 SER HA 1 1
31 8961 1 1 3 SER HB2 H -3.747 3.015 -4.212 1.00 . A A . 6 SER HB2 1 1
31 8962 1 1 3 SER HB3 H -3.183 1.434 -3.668 1.00 . A A . 6 SER HB3 1 1
31 8963 1 1 3 SER HG H -4.815 0.508 -4.666 1.00 . A A . 6 SER HG 1 1
31 8964 1 1 3 SER N N -5.881 3.073 -2.480 1.00 . A A . 6 SER N 1 1
31 8965 1 1 3 SER O O -3.738 4.395 -1.451 1.00 . A A . 6 SER O 1 1
31 8966 1 1 3 SER OG O -5.010 1.452 -4.587 1.00 . A A . 6 SER OG 1 1
31 8967 1 1 4 ILE C C -0.286 2.756 -0.284 1.00 . A A . 7 ILE C 1 1
31 8968 1 1 4 ILE CA C -1.716 3.175 -0.019 1.00 . A A . 7 ILE CA 1 1
31 8969 1 1 4 ILE CB C -1.973 2.933 1.481 1.00 . A A . 7 ILE CB 1 1
31 8970 1 1 4 ILE CD1 C -2.597 1.149 3.192 1.00 . A A . 7 ILE CD1 1 1
31 8971 1 1 4 ILE CG1 C -2.413 1.486 1.728 1.00 . A A . 7 ILE CG1 1 1
31 8972 1 1 4 ILE CG2 C -2.985 3.913 2.034 1.00 . A A . 7 ILE CG2 1 1
31 8973 1 1 4 ILE H H -2.655 1.516 -0.948 1.00 . A A . 7 ILE H 1 1
31 8974 1 1 4 ILE HA H -1.803 4.231 -0.212 1.00 . A A . 7 ILE HA 1 1
31 8975 1 1 4 ILE HB H -1.041 3.102 2.002 1.00 . A A . 7 ILE HB 1 1
31 8976 1 1 4 ILE HD11 H -3.183 1.922 3.667 1.00 . A A . 7 ILE HD11 1 1
31 8977 1 1 4 ILE HD12 H -3.108 0.203 3.283 1.00 . A A . 7 ILE HD12 1 1
31 8978 1 1 4 ILE HD13 H -1.631 1.085 3.670 1.00 . A A . 7 ILE HD13 1 1
31 8979 1 1 4 ILE HG12 H -3.355 1.311 1.229 1.00 . A A . 7 ILE HG12 1 1
31 8980 1 1 4 ILE HG13 H -1.668 0.816 1.325 1.00 . A A . 7 ILE HG13 1 1
31 8981 1 1 4 ILE HG21 H -3.197 4.670 1.295 1.00 . A A . 7 ILE HG21 1 1
31 8982 1 1 4 ILE HG22 H -3.891 3.390 2.290 1.00 . A A . 7 ILE HG22 1 1
31 8983 1 1 4 ILE HG23 H -2.573 4.376 2.921 1.00 . A A . 7 ILE HG23 1 1
31 8984 1 1 4 ILE N N -2.691 2.491 -0.865 1.00 . A A . 7 ILE N 1 1
31 8985 1 1 4 ILE O O 0.004 1.588 -0.541 1.00 . A A . 7 ILE O 1 1
31 8986 1 1 5 ARG C C 2.533 2.931 1.047 1.00 . A A . 8 ARG C 1 1
31 8987 1 1 5 ARG CA C 2.033 3.488 -0.273 1.00 . A A . 8 ARG CA 1 1
31 8988 1 1 5 ARG CB C 2.761 4.792 -0.612 1.00 . A A . 8 ARG CB 1 1
31 8989 1 1 5 ARG CD C 2.891 6.827 -2.090 1.00 . A A . 8 ARG CD 1 1
31 8990 1 1 5 ARG CG C 2.257 5.459 -1.884 1.00 . A A . 8 ARG CG 1 1
31 8991 1 1 5 ARG CZ C 5.136 7.832 -2.159 1.00 . A A . 8 ARG CZ 1 1
31 8992 1 1 5 ARG H H 0.300 4.613 0.131 1.00 . A A . 8 ARG H 1 1
31 8993 1 1 5 ARG HA H 2.193 2.764 -1.055 1.00 . A A . 8 ARG HA 1 1
31 8994 1 1 5 ARG HB2 H 2.635 5.484 0.209 1.00 . A A . 8 ARG HB2 1 1
31 8995 1 1 5 ARG HB3 H 3.813 4.579 -0.733 1.00 . A A . 8 ARG HB3 1 1
31 8996 1 1 5 ARG HD2 H 2.549 7.227 -3.033 1.00 . A A . 8 ARG HD2 1 1
31 8997 1 1 5 ARG HD3 H 2.575 7.480 -1.290 1.00 . A A . 8 ARG HD3 1 1
31 8998 1 1 5 ARG HE H 4.764 5.873 -2.076 1.00 . A A . 8 ARG HE 1 1
31 8999 1 1 5 ARG HG2 H 2.501 4.830 -2.728 1.00 . A A . 8 ARG HG2 1 1
31 9000 1 1 5 ARG HG3 H 1.185 5.575 -1.818 1.00 . A A . 8 ARG HG3 1 1
31 9001 1 1 5 ARG HH11 H 3.613 9.160 -2.176 1.00 . A A . 8 ARG HH11 1 1
31 9002 1 1 5 ARG HH12 H 5.201 9.851 -2.232 1.00 . A A . 8 ARG HH12 1 1
31 9003 1 1 5 ARG HH21 H 6.860 6.776 -2.148 1.00 . A A . 8 ARG HH21 1 1
31 9004 1 1 5 ARG HH22 H 7.044 8.497 -2.217 1.00 . A A . 8 ARG HH22 1 1
31 9005 1 1 5 ARG N N 0.609 3.723 -0.135 1.00 . A A . 8 ARG N 1 1
31 9006 1 1 5 ARG NE N 4.350 6.761 -2.104 1.00 . A A . 8 ARG NE 1 1
31 9007 1 1 5 ARG NH1 N 4.606 9.047 -2.192 1.00 . A A . 8 ARG NH1 1 1
31 9008 1 1 5 ARG NH2 N 6.454 7.690 -2.176 1.00 . A A . 8 ARG NH2 1 1
31 9009 1 1 5 ARG O O 2.846 3.686 1.968 1.00 . A A . 8 ARG O 1 1
31 9010 1 1 6 ILE C C 4.491 1.001 2.544 1.00 . A A . 9 ILE C 1 1
31 9011 1 1 6 ILE CA C 2.970 0.977 2.396 1.00 . A A . 9 ILE CA 1 1
31 9012 1 1 6 ILE CB C 2.484 -0.492 2.460 1.00 . A A . 9 ILE CB 1 1
31 9013 1 1 6 ILE CD1 C 2.580 -2.307 0.656 1.00 . A A . 9 ILE CD1 1 1
31 9014 1 1 6 ILE CG1 C 3.361 -1.390 1.574 1.00 . A A . 9 ILE CG1 1 1
31 9015 1 1 6 ILE CG2 C 1.022 -0.590 2.044 1.00 . A A . 9 ILE CG2 1 1
31 9016 1 1 6 ILE H H 2.269 1.056 0.407 1.00 . A A . 9 ILE H 1 1
31 9017 1 1 6 ILE HA H 2.510 1.526 3.211 1.00 . A A . 9 ILE HA 1 1
31 9018 1 1 6 ILE HB H 2.563 -0.826 3.484 1.00 . A A . 9 ILE HB 1 1
31 9019 1 1 6 ILE HD11 H 1.838 -2.843 1.226 1.00 . A A . 9 ILE HD11 1 1
31 9020 1 1 6 ILE HD12 H 2.093 -1.719 -0.111 1.00 . A A . 9 ILE HD12 1 1
31 9021 1 1 6 ILE HD13 H 3.256 -3.011 0.192 1.00 . A A . 9 ILE HD13 1 1
31 9022 1 1 6 ILE HG12 H 3.991 -0.773 0.957 1.00 . A A . 9 ILE HG12 1 1
31 9023 1 1 6 ILE HG13 H 3.984 -2.006 2.205 1.00 . A A . 9 ILE HG13 1 1
31 9024 1 1 6 ILE HG21 H 0.456 0.193 2.524 1.00 . A A . 9 ILE HG21 1 1
31 9025 1 1 6 ILE HG22 H 0.944 -0.484 0.972 1.00 . A A . 9 ILE HG22 1 1
31 9026 1 1 6 ILE HG23 H 0.628 -1.552 2.340 1.00 . A A . 9 ILE HG23 1 1
31 9027 1 1 6 ILE N N 2.560 1.612 1.158 1.00 . A A . 9 ILE N 1 1
31 9028 1 1 6 ILE O O 5.226 0.939 1.558 1.00 . A A . 9 ILE O 1 1
31 9029 1 1 7 GLN C C 6.838 -0.297 4.523 1.00 . A A . 10 GLN C 1 1
31 9030 1 1 7 GLN CA C 6.390 1.086 4.064 1.00 . A A . 10 GLN CA 1 1
31 9031 1 1 7 GLN CB C 6.720 2.133 5.133 1.00 . A A . 10 GLN CB 1 1
31 9032 1 1 7 GLN CD C 6.406 2.921 7.513 1.00 . A A . 10 GLN CD 1 1
31 9033 1 1 7 GLN CG C 6.005 1.909 6.459 1.00 . A A . 10 GLN CG 1 1
31 9034 1 1 7 GLN H H 4.326 1.111 4.528 1.00 . A A . 10 GLN H 1 1
31 9035 1 1 7 GLN HA H 6.908 1.336 3.148 1.00 . A A . 10 GLN HA 1 1
31 9036 1 1 7 GLN HB2 H 7.785 2.115 5.317 1.00 . A A . 10 GLN HB2 1 1
31 9037 1 1 7 GLN HB3 H 6.447 3.110 4.760 1.00 . A A . 10 GLN HB3 1 1
31 9038 1 1 7 GLN HE21 H 5.524 4.376 6.489 1.00 . A A . 10 GLN HE21 1 1
31 9039 1 1 7 GLN HE22 H 6.279 4.849 7.968 1.00 . A A . 10 GLN HE22 1 1
31 9040 1 1 7 GLN HG2 H 4.941 1.983 6.299 1.00 . A A . 10 GLN HG2 1 1
31 9041 1 1 7 GLN HG3 H 6.247 0.920 6.820 1.00 . A A . 10 GLN HG3 1 1
31 9042 1 1 7 GLN N N 4.958 1.076 3.783 1.00 . A A . 10 GLN N 1 1
31 9043 1 1 7 GLN NE2 N 6.031 4.175 7.302 1.00 . A A . 10 GLN NE2 1 1
31 9044 1 1 7 GLN O O 7.960 -0.479 4.994 1.00 . A A . 10 GLN O 1 1
31 9045 1 1 7 GLN OE1 O 7.046 2.581 8.507 1.00 . A A . 10 GLN OE1 1 1
31 9046 1 1 8 ARG C C 6.575 -3.497 3.592 1.00 . A A . 11 ARG C 1 1
31 9047 1 1 8 ARG CA C 6.206 -2.638 4.798 1.00 . A A . 11 ARG CA 1 1
31 9048 1 1 8 ARG CB C 4.968 -3.209 5.497 1.00 . A A . 11 ARG CB 1 1
31 9049 1 1 8 ARG CD C 3.113 -2.816 7.162 1.00 . A A . 11 ARG CD 1 1
31 9050 1 1 8 ARG CG C 4.431 -2.304 6.599 1.00 . A A . 11 ARG CG 1 1
31 9051 1 1 8 ARG CZ C 2.273 -4.689 8.522 1.00 . A A . 11 ARG CZ 1 1
31 9052 1 1 8 ARG H H 5.062 -1.043 4.014 1.00 . A A . 11 ARG H 1 1
31 9053 1 1 8 ARG HA H 7.032 -2.631 5.490 1.00 . A A . 11 ARG HA 1 1
31 9054 1 1 8 ARG HB2 H 4.187 -3.355 4.764 1.00 . A A . 11 ARG HB2 1 1
31 9055 1 1 8 ARG HB3 H 5.221 -4.162 5.937 1.00 . A A . 11 ARG HB3 1 1
31 9056 1 1 8 ARG HD2 H 2.716 -2.075 7.841 1.00 . A A . 11 ARG HD2 1 1
31 9057 1 1 8 ARG HD3 H 2.420 -2.959 6.346 1.00 . A A . 11 ARG HD3 1 1
31 9058 1 1 8 ARG HE H 4.158 -4.488 7.892 1.00 . A A . 11 ARG HE 1 1
31 9059 1 1 8 ARG HG2 H 5.156 -2.259 7.398 1.00 . A A . 11 ARG HG2 1 1
31 9060 1 1 8 ARG HG3 H 4.279 -1.315 6.195 1.00 . A A . 11 ARG HG3 1 1
31 9061 1 1 8 ARG HH11 H 0.880 -3.310 8.028 1.00 . A A . 11 ARG HH11 1 1
31 9062 1 1 8 ARG HH12 H 0.309 -4.626 8.996 1.00 . A A . 11 ARG HH12 1 1
31 9063 1 1 8 ARG HH21 H 3.412 -6.225 9.175 1.00 . A A . 11 ARG HH21 1 1
31 9064 1 1 8 ARG HH22 H 1.747 -6.281 9.649 1.00 . A A . 11 ARG HH22 1 1
31 9065 1 1 8 ARG N N 5.938 -1.264 4.391 1.00 . A A . 11 ARG N 1 1
31 9066 1 1 8 ARG NE N 3.268 -4.079 7.880 1.00 . A A . 11 ARG NE 1 1
31 9067 1 1 8 ARG NH1 N 1.054 -4.165 8.514 1.00 . A A . 11 ARG NH1 1 1
31 9068 1 1 8 ARG NH2 N 2.496 -5.826 9.167 1.00 . A A . 11 ARG NH2 1 1
31 9069 1 1 8 ARG O O 6.815 -2.979 2.501 1.00 . A A . 11 ARG O 1 1
31 9070 1 1 9 GLY C C 5.772 -6.596 2.330 1.00 . A A . 12 GLY C 1 1
31 9071 1 1 9 GLY CA C 6.951 -5.729 2.725 1.00 . A A . 12 GLY CA 1 1
31 9072 1 1 9 GLY H H 6.413 -5.160 4.689 1.00 . A A . 12 GLY H 1 1
31 9073 1 1 9 GLY HA2 H 7.276 -5.163 1.864 1.00 . A A . 12 GLY HA2 1 1
31 9074 1 1 9 GLY HA3 H 7.758 -6.366 3.052 1.00 . A A . 12 GLY HA3 1 1
31 9075 1 1 9 GLY N N 6.616 -4.809 3.798 1.00 . A A . 12 GLY N 1 1
31 9076 1 1 9 GLY O O 4.675 -6.422 2.861 1.00 . A A . 12 GLY O 1 1
31 9077 1 1 10 PRO C C 7.487 -6.840 -0.433 1.00 . A A . 13 PRO C 1 1
31 9078 1 1 10 PRO CA C 7.247 -7.788 0.739 1.00 . A A . 13 PRO CA 1 1
31 9079 1 1 10 PRO CB C 7.108 -9.227 0.247 1.00 . A A . 13 PRO CB 1 1
31 9080 1 1 10 PRO CD C 4.917 -8.467 0.908 1.00 . A A . 13 PRO CD 1 1
31 9081 1 1 10 PRO CG C 5.651 -9.389 -0.037 1.00 . A A . 13 PRO CG 1 1
31 9082 1 1 10 PRO HA H 8.070 -7.719 1.435 1.00 . A A . 13 PRO HA 1 1
31 9083 1 1 10 PRO HB2 H 7.703 -9.365 -0.644 1.00 . A A . 13 PRO HB2 1 1
31 9084 1 1 10 PRO HB3 H 7.436 -9.909 1.017 1.00 . A A . 13 PRO HB3 1 1
31 9085 1 1 10 PRO HD2 H 4.146 -7.924 0.381 1.00 . A A . 13 PRO HD2 1 1
31 9086 1 1 10 PRO HD3 H 4.489 -9.029 1.726 1.00 . A A . 13 PRO HD3 1 1
31 9087 1 1 10 PRO HG2 H 5.446 -9.112 -1.061 1.00 . A A . 13 PRO HG2 1 1
31 9088 1 1 10 PRO HG3 H 5.357 -10.414 0.138 1.00 . A A . 13 PRO HG3 1 1
31 9089 1 1 10 PRO N N 5.961 -7.546 1.397 1.00 . A A . 13 PRO N 1 1
31 9090 1 1 10 PRO O O 6.785 -6.899 -1.443 1.00 . A A . 13 PRO O 1 1
31 9091 1 1 11 GLY C C 8.175 -3.656 -1.091 1.00 . A A . 14 GLY C 1 1
31 9092 1 1 11 GLY CA C 8.789 -5.018 -1.347 1.00 . A A . 14 GLY CA 1 1
31 9093 1 1 11 GLY H H 9.004 -5.964 0.533 1.00 . A A . 14 GLY H 1 1
31 9094 1 1 11 GLY HA2 H 9.862 -4.912 -1.417 1.00 . A A . 14 GLY HA2 1 1
31 9095 1 1 11 GLY HA3 H 8.414 -5.399 -2.285 1.00 . A A . 14 GLY HA3 1 1
31 9096 1 1 11 GLY N N 8.480 -5.966 -0.293 1.00 . A A . 14 GLY N 1 1
31 9097 1 1 11 GLY O O 6.977 -3.547 -0.831 1.00 . A A . 14 GLY O 1 1
31 9098 1 1 12 ARG C C 7.656 -0.782 -2.089 1.00 . A A . 15 ARG C 1 1
31 9099 1 1 12 ARG CA C 8.532 -1.254 -0.933 1.00 . A A . 15 ARG CA 1 1
31 9100 1 1 12 ARG CB C 9.731 -0.316 -0.757 1.00 . A A . 15 ARG CB 1 1
31 9101 1 1 12 ARG CD C 9.959 -0.687 1.730 1.00 . A A . 15 ARG CD 1 1
31 9102 1 1 12 ARG CG C 10.663 -0.717 0.380 1.00 . A A . 15 ARG CG 1 1
31 9103 1 1 12 ARG CZ C 10.945 -0.285 3.957 1.00 . A A . 15 ARG CZ 1 1
31 9104 1 1 12 ARG H H 9.941 -2.768 -1.371 1.00 . A A . 15 ARG H 1 1
31 9105 1 1 12 ARG HA H 7.945 -1.251 -0.025 1.00 . A A . 15 ARG HA 1 1
31 9106 1 1 12 ARG HB2 H 10.301 -0.308 -1.675 1.00 . A A . 15 ARG HB2 1 1
31 9107 1 1 12 ARG HB3 H 9.367 0.682 -0.562 1.00 . A A . 15 ARG HB3 1 1
31 9108 1 1 12 ARG HD2 H 9.535 0.293 1.882 1.00 . A A . 15 ARG HD2 1 1
31 9109 1 1 12 ARG HD3 H 9.167 -1.424 1.728 1.00 . A A . 15 ARG HD3 1 1
31 9110 1 1 12 ARG HE H 11.473 -1.759 2.720 1.00 . A A . 15 ARG HE 1 1
31 9111 1 1 12 ARG HG2 H 11.024 -1.718 0.199 1.00 . A A . 15 ARG HG2 1 1
31 9112 1 1 12 ARG HG3 H 11.500 -0.033 0.404 1.00 . A A . 15 ARG HG3 1 1
31 9113 1 1 12 ARG HH11 H 9.533 1.060 3.421 1.00 . A A . 15 ARG HH11 1 1
31 9114 1 1 12 ARG HH12 H 10.227 1.300 4.988 1.00 . A A . 15 ARG HH12 1 1
31 9115 1 1 12 ARG HH21 H 12.386 -1.441 4.775 1.00 . A A . 15 ARG HH21 1 1
31 9116 1 1 12 ARG HH22 H 11.846 -0.121 5.757 1.00 . A A . 15 ARG HH22 1 1
31 9117 1 1 12 ARG N N 8.997 -2.616 -1.161 1.00 . A A . 15 ARG N 1 1
31 9118 1 1 12 ARG NE N 10.878 -0.987 2.828 1.00 . A A . 15 ARG NE 1 1
31 9119 1 1 12 ARG NH1 N 10.171 0.779 4.136 1.00 . A A . 15 ARG NH1 1 1
31 9120 1 1 12 ARG NH2 N 11.796 -0.644 4.907 1.00 . A A . 15 ARG NH2 1 1
31 9121 1 1 12 ARG O O 8.158 -0.331 -3.118 1.00 . A A . 15 ARG O 1 1
31 9122 1 1 13 ALA C C 4.045 -0.148 -2.293 1.00 . A A . 16 ALA C 1 1
31 9123 1 1 13 ALA CA C 5.382 -0.487 -2.931 1.00 . A A . 16 ALA CA 1 1
31 9124 1 1 13 ALA CB C 5.214 -1.593 -3.965 1.00 . A A . 16 ALA CB 1 1
31 9125 1 1 13 ALA H H 6.007 -1.265 -1.063 1.00 . A A . 16 ALA H 1 1
31 9126 1 1 13 ALA HA H 5.764 0.390 -3.430 1.00 . A A . 16 ALA HA 1 1
31 9127 1 1 13 ALA HB1 H 5.166 -2.549 -3.464 1.00 . A A . 16 ALA HB1 1 1
31 9128 1 1 13 ALA HB2 H 4.304 -1.433 -4.523 1.00 . A A . 16 ALA HB2 1 1
31 9129 1 1 13 ALA HB3 H 6.058 -1.584 -4.641 1.00 . A A . 16 ALA HB3 1 1
31 9130 1 1 13 ALA N N 6.343 -0.895 -1.910 1.00 . A A . 16 ALA N 1 1
31 9131 1 1 13 ALA O O 3.890 -0.248 -1.081 1.00 . A A . 16 ALA O 1 1
31 9132 1 1 14 PHE C C 0.761 -0.518 -2.879 1.00 . A A . 17 PHE C 1 1
31 9133 1 1 14 PHE CA C 1.761 0.598 -2.590 1.00 . A A . 17 PHE CA 1 1
31 9134 1 1 14 PHE CB C 1.280 1.938 -3.165 1.00 . A A . 17 PHE CB 1 1
31 9135 1 1 14 PHE CD1 C 0.904 1.130 -5.509 1.00 . A A . 17 PHE CD1 1 1
31 9136 1 1 14 PHE CD2 C -0.787 2.458 -4.474 1.00 . A A . 17 PHE CD2 1 1
31 9137 1 1 14 PHE CE1 C 0.142 1.047 -6.658 1.00 . A A . 17 PHE CE1 1 1
31 9138 1 1 14 PHE CE2 C -1.555 2.376 -5.624 1.00 . A A . 17 PHE CE2 1 1
31 9139 1 1 14 PHE CG C 0.450 1.833 -4.408 1.00 . A A . 17 PHE CG 1 1
31 9140 1 1 14 PHE CZ C -1.088 1.672 -6.715 1.00 . A A . 17 PHE CZ 1 1
31 9141 1 1 14 PHE H H 3.258 0.316 -4.068 1.00 . A A . 17 PHE H 1 1
31 9142 1 1 14 PHE HA H 1.855 0.696 -1.519 1.00 . A A . 17 PHE HA 1 1
31 9143 1 1 14 PHE HB2 H 0.686 2.443 -2.425 1.00 . A A . 17 PHE HB2 1 1
31 9144 1 1 14 PHE HB3 H 2.142 2.548 -3.396 1.00 . A A . 17 PHE HB3 1 1
31 9145 1 1 14 PHE HD1 H 1.865 0.637 -5.463 1.00 . A A . 17 PHE HD1 1 1
31 9146 1 1 14 PHE HD2 H -1.155 3.008 -3.609 1.00 . A A . 17 PHE HD2 1 1
31 9147 1 1 14 PHE HE1 H 0.508 0.494 -7.511 1.00 . A A . 17 PHE HE1 1 1
31 9148 1 1 14 PHE HE2 H -2.514 2.867 -5.671 1.00 . A A . 17 PHE HE2 1 1
31 9149 1 1 14 PHE HZ H -1.685 1.608 -7.614 1.00 . A A . 17 PHE HZ 1 1
31 9150 1 1 14 PHE N N 3.081 0.253 -3.108 1.00 . A A . 17 PHE N 1 1
31 9151 1 1 14 PHE O O 0.862 -1.209 -3.895 1.00 . A A . 17 PHE O 1 1
31 9152 1 1 15 VAL C C -2.609 -1.116 -2.186 1.00 . A A . 18 VAL C 1 1
31 9153 1 1 15 VAL CA C -1.221 -1.726 -2.119 1.00 . A A . 18 VAL CA 1 1
31 9154 1 1 15 VAL CB C -1.181 -2.744 -0.960 1.00 . A A . 18 VAL CB 1 1
31 9155 1 1 15 VAL CG1 C 0.116 -3.528 -0.991 1.00 . A A . 18 VAL CG1 1 1
31 9156 1 1 15 VAL CG2 C -1.372 -2.059 0.390 1.00 . A A . 18 VAL CG2 1 1
31 9157 1 1 15 VAL H H -0.217 -0.105 -1.192 1.00 . A A . 18 VAL H 1 1
31 9158 1 1 15 VAL HA H -1.028 -2.255 -3.041 1.00 . A A . 18 VAL HA 1 1
31 9159 1 1 15 VAL HB H -1.994 -3.440 -1.098 1.00 . A A . 18 VAL HB 1 1
31 9160 1 1 15 VAL HG11 H 0.913 -2.890 -1.339 1.00 . A A . 18 VAL HG11 1 1
31 9161 1 1 15 VAL HG12 H 0.345 -3.886 0.001 1.00 . A A . 18 VAL HG12 1 1
31 9162 1 1 15 VAL HG13 H 0.009 -4.369 -1.661 1.00 . A A . 18 VAL HG13 1 1
31 9163 1 1 15 VAL HG21 H -0.998 -1.050 0.344 1.00 . A A . 18 VAL HG21 1 1
31 9164 1 1 15 VAL HG22 H -2.424 -2.041 0.639 1.00 . A A . 18 VAL HG22 1 1
31 9165 1 1 15 VAL HG23 H -0.834 -2.607 1.149 1.00 . A A . 18 VAL HG23 1 1
31 9166 1 1 15 VAL N N -0.197 -0.692 -1.975 1.00 . A A . 18 VAL N 1 1
31 9167 1 1 15 VAL O O -2.796 0.051 -1.854 1.00 . A A . 18 VAL O 1 1
31 9168 1 1 16 THR C C -5.771 -1.858 -1.492 1.00 . A A . 19 THR C 1 1
31 9169 1 1 16 THR CA C -4.953 -1.436 -2.711 1.00 . A A . 19 THR CA 1 1
31 9170 1 1 16 THR CB C -5.590 -1.938 -4.008 1.00 . A A . 19 THR CB 1 1
31 9171 1 1 16 THR CG2 C -7.028 -1.495 -4.195 1.00 . A A . 19 THR CG2 1 1
31 9172 1 1 16 THR H H -3.369 -2.837 -2.853 1.00 . A A . 19 THR H 1 1
31 9173 1 1 16 THR HA H -4.917 -0.359 -2.740 1.00 . A A . 19 THR HA 1 1
31 9174 1 1 16 THR HB H -5.569 -3.019 -4.019 1.00 . A A . 19 THR HB 1 1
31 9175 1 1 16 THR HG1 H -4.462 -2.204 -5.592 1.00 . A A . 19 THR HG1 1 1
31 9176 1 1 16 THR HG21 H -7.091 -0.422 -4.082 1.00 . A A . 19 THR HG21 1 1
31 9177 1 1 16 THR HG22 H -7.364 -1.771 -5.184 1.00 . A A . 19 THR HG22 1 1
31 9178 1 1 16 THR HG23 H -7.653 -1.974 -3.456 1.00 . A A . 19 THR HG23 1 1
31 9179 1 1 16 THR N N -3.580 -1.911 -2.609 1.00 . A A . 19 THR N 1 1
31 9180 1 1 16 THR O O -5.464 -2.850 -0.833 1.00 . A A . 19 THR O 1 1
31 9181 1 1 16 THR OG1 O -4.854 -1.462 -5.123 1.00 . A A . 19 THR OG1 1 1
31 9182 1 1 17 ILE C C -9.089 -1.653 -0.550 1.00 . A A . 20 ILE C 1 1
31 9183 1 1 17 ILE CA C -7.684 -1.309 -0.066 1.00 . A A . 20 ILE CA 1 1
31 9184 1 1 17 ILE CB C -7.757 -0.054 0.837 1.00 . A A . 20 ILE CB 1 1
31 9185 1 1 17 ILE CD1 C -6.364 1.825 1.851 1.00 . A A . 20 ILE CD1 1 1
31 9186 1 1 17 ILE CG1 C -6.370 0.579 0.991 1.00 . A A . 20 ILE CG1 1 1
31 9187 1 1 17 ILE CG2 C -8.327 -0.403 2.206 1.00 . A A . 20 ILE CG2 1 1
31 9188 1 1 17 ILE H H -6.972 -0.304 -1.766 1.00 . A A . 20 ILE H 1 1
31 9189 1 1 17 ILE HA H -7.290 -2.128 0.511 1.00 . A A . 20 ILE HA 1 1
31 9190 1 1 17 ILE HB H -8.421 0.654 0.371 1.00 . A A . 20 ILE HB 1 1
31 9191 1 1 17 ILE HD11 H -7.355 2.000 2.243 1.00 . A A . 20 ILE HD11 1 1
31 9192 1 1 17 ILE HD12 H -5.673 1.692 2.671 1.00 . A A . 20 ILE HD12 1 1
31 9193 1 1 17 ILE HD13 H -6.056 2.672 1.256 1.00 . A A . 20 ILE HD13 1 1
31 9194 1 1 17 ILE HG12 H -5.704 -0.139 1.444 1.00 . A A . 20 ILE HG12 1 1
31 9195 1 1 17 ILE HG13 H -5.995 0.846 0.015 1.00 . A A . 20 ILE HG13 1 1
31 9196 1 1 17 ILE HG21 H -7.922 -1.349 2.534 1.00 . A A . 20 ILE HG21 1 1
31 9197 1 1 17 ILE HG22 H -8.054 0.367 2.913 1.00 . A A . 20 ILE HG22 1 1
31 9198 1 1 17 ILE HG23 H -9.402 -0.468 2.145 1.00 . A A . 20 ILE HG23 1 1
31 9199 1 1 17 ILE N N -6.801 -1.074 -1.201 1.00 . A A . 20 ILE N 1 1
31 9200 1 1 17 ILE O O -9.432 -1.412 -1.710 1.00 . A A . 20 ILE O 1 1
31 9201 1 1 18 GLY C C -11.834 -3.594 0.952 1.00 . A A . 21 GLY C 1 1
31 9202 1 1 18 GLY CA C -11.257 -2.574 -0.006 1.00 . A A . 21 GLY CA 1 1
31 9203 1 1 18 GLY H H -9.572 -2.372 1.251 1.00 . A A . 21 GLY H 1 1
31 9204 1 1 18 GLY HA2 H -11.874 -1.687 0.013 1.00 . A A . 21 GLY HA2 1 1
31 9205 1 1 18 GLY HA3 H -11.265 -2.987 -1.004 1.00 . A A . 21 GLY HA3 1 1
31 9206 1 1 18 GLY N N -9.898 -2.209 0.343 1.00 . A A . 21 GLY N 1 1
31 9207 1 1 18 GLY O O -11.212 -3.829 2.009 1.00 . A A . 21 GLY O 1 1
32 9208 1 1 1 ARG C C -9.074 2.852 -4.493 1.00 . A A . 4 ARG C 1 1
32 9209 1 1 1 ARG CA C -10.275 2.220 -5.172 1.00 . A A . 4 ARG CA 1 1
32 9210 1 1 1 ARG CB C -10.149 0.692 -5.124 1.00 . A A . 4 ARG CB 1 1
32 9211 1 1 1 ARG CD C -11.123 -1.560 -5.693 1.00 . A A . 4 ARG CD 1 1
32 9212 1 1 1 ARG CG C -11.256 -0.051 -5.861 1.00 . A A . 4 ARG CG 1 1
32 9213 1 1 1 ARG CZ C -13.370 -2.315 -6.357 1.00 . A A . 4 ARG CZ 1 1
32 9214 1 1 1 ARG HA H -11.177 2.526 -4.663 1.00 . A A . 4 ARG HA 1 1
32 9215 1 1 1 ARG HB2 H -9.202 0.408 -5.564 1.00 . A A . 4 ARG HB2 1 1
32 9216 1 1 1 ARG HB3 H -10.161 0.376 -4.089 1.00 . A A . 4 ARG HB3 1 1
32 9217 1 1 1 ARG HD2 H -10.114 -1.855 -5.944 1.00 . A A . 4 ARG HD2 1 1
32 9218 1 1 1 ARG HD3 H -11.327 -1.816 -4.661 1.00 . A A . 4 ARG HD3 1 1
32 9219 1 1 1 ARG HE H -11.686 -2.745 -7.333 1.00 . A A . 4 ARG HE 1 1
32 9220 1 1 1 ARG HG2 H -12.212 0.261 -5.466 1.00 . A A . 4 ARG HG2 1 1
32 9221 1 1 1 ARG HG3 H -11.201 0.188 -6.914 1.00 . A A . 4 ARG HG3 1 1
32 9222 1 1 1 ARG HH11 H -13.308 -1.264 -4.631 1.00 . A A . 4 ARG HH11 1 1
32 9223 1 1 1 ARG HH12 H -14.888 -1.759 -5.142 1.00 . A A . 4 ARG HH12 1 1
32 9224 1 1 1 ARG HH21 H -13.753 -3.384 -8.027 1.00 . A A . 4 ARG HH21 1 1
32 9225 1 1 1 ARG HH22 H -15.140 -2.967 -7.078 1.00 . A A . 4 ARG HH22 1 1
32 9226 1 1 1 ARG N N -10.350 2.656 -6.590 1.00 . A A . 4 ARG N 1 1
32 9227 1 1 1 ARG NE N -12.056 -2.281 -6.554 1.00 . A A . 4 ARG NE 1 1
32 9228 1 1 1 ARG NH1 N -13.899 -1.731 -5.289 1.00 . A A . 4 ARG NH1 1 1
32 9229 1 1 1 ARG NH2 N -14.152 -2.940 -7.224 1.00 . A A . 4 ARG NH2 1 1
32 9230 1 1 1 ARG O O -8.042 3.067 -5.129 1.00 . A A . 4 ARG O 1 1
32 9231 1 1 2 LYS C C -6.879 2.797 -2.545 1.00 . A A . 5 LYS C 1 1
32 9232 1 1 2 LYS CA C -8.084 3.715 -2.463 1.00 . A A . 5 LYS CA 1 1
32 9233 1 1 2 LYS CB C -8.451 3.939 -0.993 1.00 . A A . 5 LYS CB 1 1
32 9234 1 1 2 LYS CD C -9.697 5.318 0.709 1.00 . A A . 5 LYS CD 1 1
32 9235 1 1 2 LYS CE C -8.495 5.478 1.634 1.00 . A A . 5 LYS CE 1 1
32 9236 1 1 2 LYS CG C -9.273 5.192 -0.750 1.00 . A A . 5 LYS CG 1 1
32 9237 1 1 2 LYS H H -10.028 2.921 -2.732 1.00 . A A . 5 LYS H 1 1
32 9238 1 1 2 LYS HA H -7.840 4.662 -2.920 1.00 . A A . 5 LYS HA 1 1
32 9239 1 1 2 LYS HB2 H -9.019 3.089 -0.644 1.00 . A A . 5 LYS HB2 1 1
32 9240 1 1 2 LYS HB3 H -7.541 4.013 -0.415 1.00 . A A . 5 LYS HB3 1 1
32 9241 1 1 2 LYS HD2 H -10.335 6.184 0.814 1.00 . A A . 5 LYS HD2 1 1
32 9242 1 1 2 LYS HD3 H -10.244 4.430 0.993 1.00 . A A . 5 LYS HD3 1 1
32 9243 1 1 2 LYS HE2 H -7.879 4.593 1.565 1.00 . A A . 5 LYS HE2 1 1
32 9244 1 1 2 LYS HE3 H -7.925 6.338 1.317 1.00 . A A . 5 LYS HE3 1 1
32 9245 1 1 2 LYS HG2 H -8.673 6.052 -1.011 1.00 . A A . 5 LYS HG2 1 1
32 9246 1 1 2 LYS HG3 H -10.155 5.161 -1.374 1.00 . A A . 5 LYS HG3 1 1
32 9247 1 1 2 LYS HZ1 H -9.912 5.445 3.169 1.00 . A A . 5 LYS HZ1 1 1
32 9248 1 1 2 LYS HZ2 H -8.349 5.041 3.670 1.00 . A A . 5 LYS HZ2 1 1
32 9249 1 1 2 LYS HZ3 H -8.744 6.653 3.344 1.00 . A A . 5 LYS HZ3 1 1
32 9250 1 1 2 LYS N N -9.193 3.128 -3.199 1.00 . A A . 5 LYS N 1 1
32 9251 1 1 2 LYS NZ N -8.903 5.668 3.053 1.00 . A A . 5 LYS NZ 1 1
32 9252 1 1 2 LYS O O -7.027 1.584 -2.580 1.00 . A A . 5 LYS O 1 1
32 9253 1 1 3 SER C C -3.431 3.270 -1.742 1.00 . A A . 6 SER C 1 1
32 9254 1 1 3 SER CA C -4.469 2.605 -2.627 1.00 . A A . 6 SER CA 1 1
32 9255 1 1 3 SER CB C -3.969 2.488 -4.066 1.00 . A A . 6 SER CB 1 1
32 9256 1 1 3 SER H H -5.641 4.356 -2.529 1.00 . A A . 6 SER H 1 1
32 9257 1 1 3 SER HA H -4.680 1.615 -2.239 1.00 . A A . 6 SER HA 1 1
32 9258 1 1 3 SER HB2 H -3.698 3.463 -4.427 1.00 . A A . 6 SER HB2 1 1
32 9259 1 1 3 SER HB3 H -3.106 1.841 -4.094 1.00 . A A . 6 SER HB3 1 1
32 9260 1 1 3 SER HG H -5.766 2.493 -4.865 1.00 . A A . 6 SER HG 1 1
32 9261 1 1 3 SER N N -5.697 3.379 -2.569 1.00 . A A . 6 SER N 1 1
32 9262 1 1 3 SER O O -3.445 4.492 -1.580 1.00 . A A . 6 SER O 1 1
32 9263 1 1 3 SER OG O -4.975 1.948 -4.911 1.00 . A A . 6 SER OG 1 1
32 9264 1 1 4 ILE C C -0.148 2.511 -0.530 1.00 . A A . 7 ILE C 1 1
32 9265 1 1 4 ILE CA C -1.548 3.019 -0.247 1.00 . A A . 7 ILE CA 1 1
32 9266 1 1 4 ILE CB C -1.872 2.686 1.219 1.00 . A A . 7 ILE CB 1 1
32 9267 1 1 4 ILE CD1 C -2.600 0.795 2.768 1.00 . A A . 7 ILE CD1 1 1
32 9268 1 1 4 ILE CG1 C -2.300 1.218 1.347 1.00 . A A . 7 ILE CG1 1 1
32 9269 1 1 4 ILE CG2 C -2.939 3.617 1.763 1.00 . A A . 7 ILE CG2 1 1
32 9270 1 1 4 ILE H H -2.603 1.512 -1.289 1.00 . A A . 7 ILE H 1 1
32 9271 1 1 4 ILE HA H -1.554 4.093 -0.350 1.00 . A A . 7 ILE HA 1 1
32 9272 1 1 4 ILE HB H -0.971 2.838 1.798 1.00 . A A . 7 ILE HB 1 1
32 9273 1 1 4 ILE HD11 H -1.736 0.980 3.388 1.00 . A A . 7 ILE HD11 1 1
32 9274 1 1 4 ILE HD12 H -3.444 1.360 3.144 1.00 . A A . 7 ILE HD12 1 1
32 9275 1 1 4 ILE HD13 H -2.836 -0.259 2.786 1.00 . A A . 7 ILE HD13 1 1
32 9276 1 1 4 ILE HG12 H -3.192 1.058 0.760 1.00 . A A . 7 ILE HG12 1 1
32 9277 1 1 4 ILE HG13 H -1.510 0.585 0.972 1.00 . A A . 7 ILE HG13 1 1
32 9278 1 1 4 ILE HG21 H -3.472 4.081 0.944 1.00 . A A . 7 ILE HG21 1 1
32 9279 1 1 4 ILE HG22 H -3.629 3.055 2.372 1.00 . A A . 7 ILE HG22 1 1
32 9280 1 1 4 ILE HG23 H -2.467 4.379 2.365 1.00 . A A . 7 ILE HG23 1 1
32 9281 1 1 4 ILE N N -2.556 2.478 -1.143 1.00 . A A . 7 ILE N 1 1
32 9282 1 1 4 ILE O O 0.055 1.348 -0.883 1.00 . A A . 7 ILE O 1 1
32 9283 1 1 5 ARG C C 2.671 2.579 0.943 1.00 . A A . 8 ARG C 1 1
32 9284 1 1 5 ARG CA C 2.214 3.045 -0.426 1.00 . A A . 8 ARG CA 1 1
32 9285 1 1 5 ARG CB C 3.018 4.263 -0.891 1.00 . A A . 8 ARG CB 1 1
32 9286 1 1 5 ARG CD C 5.340 3.617 -0.105 1.00 . A A . 8 ARG CD 1 1
32 9287 1 1 5 ARG CG C 4.452 3.952 -1.298 1.00 . A A . 8 ARG CG 1 1
32 9288 1 1 5 ARG CZ C 7.507 4.517 -0.878 1.00 . A A . 8 ARG CZ 1 1
32 9289 1 1 5 ARG H H 0.580 4.270 0.044 1.00 . A A . 8 ARG H 1 1
32 9290 1 1 5 ARG HA H 2.309 2.239 -1.139 1.00 . A A . 8 ARG HA 1 1
32 9291 1 1 5 ARG HB2 H 2.517 4.701 -1.740 1.00 . A A . 8 ARG HB2 1 1
32 9292 1 1 5 ARG HB3 H 3.043 4.987 -0.089 1.00 . A A . 8 ARG HB3 1 1
32 9293 1 1 5 ARG HD2 H 5.245 4.399 0.634 1.00 . A A . 8 ARG HD2 1 1
32 9294 1 1 5 ARG HD3 H 5.013 2.680 0.322 1.00 . A A . 8 ARG HD3 1 1
32 9295 1 1 5 ARG HE H 7.151 2.599 -0.454 1.00 . A A . 8 ARG HE 1 1
32 9296 1 1 5 ARG HG2 H 4.443 3.107 -1.969 1.00 . A A . 8 ARG HG2 1 1
32 9297 1 1 5 ARG HG3 H 4.860 4.810 -1.809 1.00 . A A . 8 ARG HG3 1 1
32 9298 1 1 5 ARG HH11 H 6.037 5.893 -0.702 1.00 . A A . 8 ARG HH11 1 1
32 9299 1 1 5 ARG HH12 H 7.566 6.507 -1.235 1.00 . A A . 8 ARG HH12 1 1
32 9300 1 1 5 ARG HH21 H 9.165 3.397 -1.166 1.00 . A A . 8 ARG HH21 1 1
32 9301 1 1 5 ARG HH22 H 9.345 5.088 -1.495 1.00 . A A . 8 ARG HH22 1 1
32 9302 1 1 5 ARG N N 0.816 3.384 -0.290 1.00 . A A . 8 ARG N 1 1
32 9303 1 1 5 ARG NE N 6.748 3.492 -0.489 1.00 . A A . 8 ARG NE 1 1
32 9304 1 1 5 ARG NH1 N 6.995 5.739 -0.944 1.00 . A A . 8 ARG NH1 1 1
32 9305 1 1 5 ARG NH2 N 8.776 4.317 -1.208 1.00 . A A . 8 ARG NH2 1 1
32 9306 1 1 5 ARG O O 3.020 3.392 1.801 1.00 . A A . 8 ARG O 1 1
32 9307 1 1 6 ILE C C 4.471 0.736 2.682 1.00 . A A . 9 ILE C 1 1
32 9308 1 1 6 ILE CA C 2.957 0.738 2.475 1.00 . A A . 9 ILE CA 1 1
32 9309 1 1 6 ILE CB C 2.409 -0.699 2.676 1.00 . A A . 9 ILE CB 1 1
32 9310 1 1 6 ILE CD1 C 3.291 -1.572 0.433 1.00 . A A . 9 ILE CD1 1 1
32 9311 1 1 6 ILE CG1 C 3.261 -1.743 1.936 1.00 . A A . 9 ILE CG1 1 1
32 9312 1 1 6 ILE CG2 C 0.959 -0.781 2.219 1.00 . A A . 9 ILE CG2 1 1
32 9313 1 1 6 ILE H H 2.281 0.681 0.470 1.00 . A A . 9 ILE H 1 1
32 9314 1 1 6 ILE HA H 2.492 1.380 3.217 1.00 . A A . 9 ILE HA 1 1
32 9315 1 1 6 ILE HB H 2.432 -0.916 3.734 1.00 . A A . 9 ILE HB 1 1
32 9316 1 1 6 ILE HD11 H 2.284 -1.455 0.062 1.00 . A A . 9 ILE HD11 1 1
32 9317 1 1 6 ILE HD12 H 3.871 -0.698 0.184 1.00 . A A . 9 ILE HD12 1 1
32 9318 1 1 6 ILE HD13 H 3.742 -2.442 -0.020 1.00 . A A . 9 ILE HD13 1 1
32 9319 1 1 6 ILE HG12 H 4.279 -1.689 2.291 1.00 . A A . 9 ILE HG12 1 1
32 9320 1 1 6 ILE HG13 H 2.869 -2.728 2.146 1.00 . A A . 9 ILE HG13 1 1
32 9321 1 1 6 ILE HG21 H 0.392 0.024 2.664 1.00 . A A . 9 ILE HG21 1 1
32 9322 1 1 6 ILE HG22 H 0.914 -0.700 1.142 1.00 . A A . 9 ILE HG22 1 1
32 9323 1 1 6 ILE HG23 H 0.538 -1.728 2.524 1.00 . A A . 9 ILE HG23 1 1
32 9324 1 1 6 ILE N N 2.610 1.277 1.172 1.00 . A A . 9 ILE N 1 1
32 9325 1 1 6 ILE O O 5.242 0.592 1.731 1.00 . A A . 9 ILE O 1 1
32 9326 1 1 7 GLN C C 6.754 -0.391 4.857 1.00 . A A . 10 GLN C 1 1
32 9327 1 1 7 GLN CA C 6.300 0.946 4.285 1.00 . A A . 10 GLN CA 1 1
32 9328 1 1 7 GLN CB C 6.576 2.065 5.293 1.00 . A A . 10 GLN CB 1 1
32 9329 1 1 7 GLN CD C 6.593 4.554 5.744 1.00 . A A . 10 GLN CD 1 1
32 9330 1 1 7 GLN CG C 6.170 3.444 4.799 1.00 . A A . 10 GLN CG 1 1
32 9331 1 1 7 GLN H H 4.215 1.030 4.639 1.00 . A A . 10 GLN H 1 1
32 9332 1 1 7 GLN HA H 6.860 1.143 3.384 1.00 . A A . 10 GLN HA 1 1
32 9333 1 1 7 GLN HB2 H 6.035 1.856 6.206 1.00 . A A . 10 GLN HB2 1 1
32 9334 1 1 7 GLN HB3 H 7.635 2.081 5.510 1.00 . A A . 10 GLN HB3 1 1
32 9335 1 1 7 GLN HE21 H 4.751 5.303 5.746 1.00 . A A . 10 GLN HE21 1 1
32 9336 1 1 7 GLN HE22 H 5.906 6.144 6.717 1.00 . A A . 10 GLN HE22 1 1
32 9337 1 1 7 GLN HG2 H 6.630 3.618 3.838 1.00 . A A . 10 GLN HG2 1 1
32 9338 1 1 7 GLN HG3 H 5.095 3.471 4.692 1.00 . A A . 10 GLN HG3 1 1
32 9339 1 1 7 GLN N N 4.884 0.911 3.932 1.00 . A A . 10 GLN N 1 1
32 9340 1 1 7 GLN NE2 N 5.655 5.421 6.104 1.00 . A A . 10 GLN NE2 1 1
32 9341 1 1 7 GLN O O 7.846 -0.496 5.414 1.00 . A A . 10 GLN O 1 1
32 9342 1 1 7 GLN OE1 O 7.752 4.631 6.146 1.00 . A A . 10 GLN OE1 1 1
32 9343 1 1 8 ARG C C 6.782 -3.613 4.110 1.00 . A A . 11 ARG C 1 1
32 9344 1 1 8 ARG CA C 6.236 -2.737 5.232 1.00 . A A . 11 ARG CA 1 1
32 9345 1 1 8 ARG CB C 4.995 -3.393 5.843 1.00 . A A . 11 ARG CB 1 1
32 9346 1 1 8 ARG CD C 2.792 -4.540 5.431 1.00 . A A . 11 ARG CD 1 1
32 9347 1 1 8 ARG CG C 3.928 -3.741 4.815 1.00 . A A . 11 ARG CG 1 1
32 9348 1 1 8 ARG CZ C 1.183 -4.340 7.282 1.00 . A A . 11 ARG CZ 1 1
32 9349 1 1 8 ARG H H 5.057 -1.265 4.269 1.00 . A A . 11 ARG H 1 1
32 9350 1 1 8 ARG HA H 6.993 -2.632 5.993 1.00 . A A . 11 ARG HA 1 1
32 9351 1 1 8 ARG HB2 H 5.288 -4.301 6.349 1.00 . A A . 11 ARG HB2 1 1
32 9352 1 1 8 ARG HB3 H 4.561 -2.716 6.563 1.00 . A A . 11 ARG HB3 1 1
32 9353 1 1 8 ARG HD2 H 2.067 -4.760 4.660 1.00 . A A . 11 ARG HD2 1 1
32 9354 1 1 8 ARG HD3 H 3.190 -5.465 5.823 1.00 . A A . 11 ARG HD3 1 1
32 9355 1 1 8 ARG HE H 2.403 -2.885 6.665 1.00 . A A . 11 ARG HE 1 1
32 9356 1 1 8 ARG HG2 H 3.530 -2.828 4.402 1.00 . A A . 11 ARG HG2 1 1
32 9357 1 1 8 ARG HG3 H 4.381 -4.327 4.028 1.00 . A A . 11 ARG HG3 1 1
32 9358 1 1 8 ARG HH11 H 1.206 -6.143 6.370 1.00 . A A . 11 ARG HH11 1 1
32 9359 1 1 8 ARG HH12 H 0.078 -5.986 7.675 1.00 . A A . 11 ARG HH12 1 1
32 9360 1 1 8 ARG HH21 H 0.922 -2.669 8.386 1.00 . A A . 11 ARG HH21 1 1
32 9361 1 1 8 ARG HH22 H -0.083 -4.011 8.822 1.00 . A A . 11 ARG HH22 1 1
32 9362 1 1 8 ARG N N 5.913 -1.409 4.722 1.00 . A A . 11 ARG N 1 1
32 9363 1 1 8 ARG NE N 2.129 -3.813 6.509 1.00 . A A . 11 ARG NE 1 1
32 9364 1 1 8 ARG NH1 N 0.789 -5.592 7.094 1.00 . A A . 11 ARG NH1 1 1
32 9365 1 1 8 ARG NH2 N 0.628 -3.614 8.242 1.00 . A A . 11 ARG NH2 1 1
32 9366 1 1 8 ARG O O 7.076 -3.123 3.020 1.00 . A A . 11 ARG O 1 1
32 9367 1 1 9 GLY C C 6.371 -6.830 2.941 1.00 . A A . 12 GLY C 1 1
32 9368 1 1 9 GLY CA C 7.415 -5.826 3.382 1.00 . A A . 12 GLY CA 1 1
32 9369 1 1 9 GLY H H 6.656 -5.238 5.266 1.00 . A A . 12 GLY H 1 1
32 9370 1 1 9 GLY HA2 H 7.737 -5.262 2.521 1.00 . A A . 12 GLY HA2 1 1
32 9371 1 1 9 GLY HA3 H 8.260 -6.357 3.791 1.00 . A A . 12 GLY HA3 1 1
32 9372 1 1 9 GLY N N 6.910 -4.906 4.381 1.00 . A A . 12 GLY N 1 1
32 9373 1 1 9 GLY O O 5.225 -6.770 3.390 1.00 . A A . 12 GLY O 1 1
32 9374 1 1 10 PRO C C 8.326 -6.877 0.374 1.00 . A A . 13 PRO C 1 1
32 9375 1 1 10 PRO CA C 8.089 -7.878 1.503 1.00 . A A . 13 PRO CA 1 1
32 9376 1 1 10 PRO CB C 8.158 -9.322 0.965 1.00 . A A . 13 PRO CB 1 1
32 9377 1 1 10 PRO CD C 5.867 -8.821 1.525 1.00 . A A . 13 PRO CD 1 1
32 9378 1 1 10 PRO CG C 6.830 -9.948 1.271 1.00 . A A . 13 PRO CG 1 1
32 9379 1 1 10 PRO HA H 8.839 -7.740 2.266 1.00 . A A . 13 PRO HA 1 1
32 9380 1 1 10 PRO HB2 H 8.342 -9.299 -0.100 1.00 . A A . 13 PRO HB2 1 1
32 9381 1 1 10 PRO HB3 H 8.961 -9.850 1.457 1.00 . A A . 13 PRO HB3 1 1
32 9382 1 1 10 PRO HD2 H 5.399 -8.506 0.605 1.00 . A A . 13 PRO HD2 1 1
32 9383 1 1 10 PRO HD3 H 5.122 -9.111 2.252 1.00 . A A . 13 PRO HD3 1 1
32 9384 1 1 10 PRO HG2 H 6.499 -10.535 0.427 1.00 . A A . 13 PRO HG2 1 1
32 9385 1 1 10 PRO HG3 H 6.913 -10.573 2.149 1.00 . A A . 13 PRO HG3 1 1
32 9386 1 1 10 PRO N N 6.739 -7.774 2.058 1.00 . A A . 13 PRO N 1 1
32 9387 1 1 10 PRO O O 7.839 -7.062 -0.742 1.00 . A A . 13 PRO O 1 1
32 9388 1 1 11 GLY C C 8.352 -3.682 -0.347 1.00 . A A . 14 GLY C 1 1
32 9389 1 1 11 GLY CA C 9.370 -4.809 -0.331 1.00 . A A . 14 GLY CA 1 1
32 9390 1 1 11 GLY H H 9.444 -5.727 1.574 1.00 . A A . 14 GLY H 1 1
32 9391 1 1 11 GLY HA2 H 10.345 -4.390 -0.129 1.00 . A A . 14 GLY HA2 1 1
32 9392 1 1 11 GLY HA3 H 9.387 -5.276 -1.305 1.00 . A A . 14 GLY HA3 1 1
32 9393 1 1 11 GLY N N 9.080 -5.820 0.669 1.00 . A A . 14 GLY N 1 1
32 9394 1 1 11 GLY O O 7.163 -3.902 -0.109 1.00 . A A . 14 GLY O 1 1
32 9395 1 1 12 ARG C C 7.183 -1.267 -2.000 1.00 . A A . 15 ARG C 1 1
32 9396 1 1 12 ARG CA C 7.961 -1.299 -0.687 1.00 . A A . 15 ARG CA 1 1
32 9397 1 1 12 ARG CB C 8.798 -0.036 -0.546 1.00 . A A . 15 ARG CB 1 1
32 9398 1 1 12 ARG CD C 9.763 1.345 1.307 1.00 . A A . 15 ARG CD 1 1
32 9399 1 1 12 ARG CG C 9.665 -0.039 0.701 1.00 . A A . 15 ARG CG 1 1
32 9400 1 1 12 ARG CZ C 10.784 2.441 3.264 1.00 . A A . 15 ARG CZ 1 1
32 9401 1 1 12 ARG H H 9.779 -2.369 -0.814 1.00 . A A . 15 ARG H 1 1
32 9402 1 1 12 ARG HA H 7.269 -1.347 0.141 1.00 . A A . 15 ARG HA 1 1
32 9403 1 1 12 ARG HB2 H 9.440 0.056 -1.410 1.00 . A A . 15 ARG HB2 1 1
32 9404 1 1 12 ARG HB3 H 8.139 0.817 -0.503 1.00 . A A . 15 ARG HB3 1 1
32 9405 1 1 12 ARG HD2 H 10.205 2.011 0.583 1.00 . A A . 15 ARG HD2 1 1
32 9406 1 1 12 ARG HD3 H 8.763 1.679 1.544 1.00 . A A . 15 ARG HD3 1 1
32 9407 1 1 12 ARG HE H 10.974 0.508 2.807 1.00 . A A . 15 ARG HE 1 1
32 9408 1 1 12 ARG HG2 H 9.232 -0.710 1.429 1.00 . A A . 15 ARG HG2 1 1
32 9409 1 1 12 ARG HG3 H 10.658 -0.380 0.439 1.00 . A A . 15 ARG HG3 1 1
32 9410 1 1 12 ARG HH11 H 9.705 3.676 2.079 1.00 . A A . 15 ARG HH11 1 1
32 9411 1 1 12 ARG HH12 H 10.425 4.422 3.466 1.00 . A A . 15 ARG HH12 1 1
32 9412 1 1 12 ARG HH21 H 11.917 1.479 4.630 1.00 . A A . 15 ARG HH21 1 1
32 9413 1 1 12 ARG HH22 H 11.686 3.171 4.920 1.00 . A A . 15 ARG HH22 1 1
32 9414 1 1 12 ARG N N 8.823 -2.474 -0.632 1.00 . A A . 15 ARG N 1 1
32 9415 1 1 12 ARG NE N 10.572 1.355 2.523 1.00 . A A . 15 ARG NE 1 1
32 9416 1 1 12 ARG NH1 N 10.262 3.609 2.907 1.00 . A A . 15 ARG NH1 1 1
32 9417 1 1 12 ARG NH2 N 11.522 2.357 4.361 1.00 . A A . 15 ARG NH2 1 1
32 9418 1 1 12 ARG O O 7.740 -1.543 -3.062 1.00 . A A . 15 ARG O 1 1
32 9419 1 1 13 ALA C C 3.725 -0.203 -2.818 1.00 . A A . 16 ALA C 1 1
32 9420 1 1 13 ALA CA C 5.054 -0.872 -3.118 1.00 . A A . 16 ALA CA 1 1
32 9421 1 1 13 ALA CB C 4.822 -2.271 -3.678 1.00 . A A . 16 ALA CB 1 1
32 9422 1 1 13 ALA H H 5.506 -0.720 -1.054 1.00 . A A . 16 ALA H 1 1
32 9423 1 1 13 ALA HA H 5.569 -0.291 -3.869 1.00 . A A . 16 ALA HA 1 1
32 9424 1 1 13 ALA HB1 H 5.663 -2.901 -3.434 1.00 . A A . 16 ALA HB1 1 1
32 9425 1 1 13 ALA HB2 H 3.923 -2.688 -3.247 1.00 . A A . 16 ALA HB2 1 1
32 9426 1 1 13 ALA HB3 H 4.715 -2.216 -4.752 1.00 . A A . 16 ALA HB3 1 1
32 9427 1 1 13 ALA N N 5.897 -0.931 -1.927 1.00 . A A . 16 ALA N 1 1
32 9428 1 1 13 ALA O O 3.501 0.308 -1.720 1.00 . A A . 16 ALA O 1 1
32 9429 1 1 14 PHE C C 0.459 -0.718 -3.687 1.00 . A A . 17 PHE C 1 1
32 9430 1 1 14 PHE CA C 1.525 0.367 -3.674 1.00 . A A . 17 PHE CA 1 1
32 9431 1 1 14 PHE CB C 1.266 1.365 -4.804 1.00 . A A . 17 PHE CB 1 1
32 9432 1 1 14 PHE CD1 C 0.013 3.164 -3.588 1.00 . A A . 17 PHE CD1 1 1
32 9433 1 1 14 PHE CD2 C 2.083 3.729 -4.627 1.00 . A A . 17 PHE CD2 1 1
32 9434 1 1 14 PHE CE1 C -0.131 4.467 -3.154 1.00 . A A . 17 PHE CE1 1 1
32 9435 1 1 14 PHE CE2 C 1.947 5.033 -4.195 1.00 . A A . 17 PHE CE2 1 1
32 9436 1 1 14 PHE CG C 1.120 2.782 -4.328 1.00 . A A . 17 PHE CG 1 1
32 9437 1 1 14 PHE CZ C 0.838 5.404 -3.458 1.00 . A A . 17 PHE CZ 1 1
32 9438 1 1 14 PHE H H 3.099 -0.649 -4.650 1.00 . A A . 17 PHE H 1 1
32 9439 1 1 14 PHE HA H 1.485 0.886 -2.728 1.00 . A A . 17 PHE HA 1 1
32 9440 1 1 14 PHE HB2 H 2.089 1.332 -5.502 1.00 . A A . 17 PHE HB2 1 1
32 9441 1 1 14 PHE HB3 H 0.355 1.090 -5.317 1.00 . A A . 17 PHE HB3 1 1
32 9442 1 1 14 PHE HD1 H -0.743 2.430 -3.346 1.00 . A A . 17 PHE HD1 1 1
32 9443 1 1 14 PHE HD2 H 2.952 3.439 -5.201 1.00 . A A . 17 PHE HD2 1 1
32 9444 1 1 14 PHE HE1 H -0.999 4.753 -2.579 1.00 . A A . 17 PHE HE1 1 1
32 9445 1 1 14 PHE HE2 H 2.707 5.763 -4.435 1.00 . A A . 17 PHE HE2 1 1
32 9446 1 1 14 PHE HZ H 0.728 6.424 -3.122 1.00 . A A . 17 PHE HZ 1 1
32 9447 1 1 14 PHE N N 2.848 -0.222 -3.806 1.00 . A A . 17 PHE N 1 1
32 9448 1 1 14 PHE O O 0.337 -1.464 -4.658 1.00 . A A . 17 PHE O 1 1
32 9449 1 1 15 VAL C C -2.729 -1.084 -2.591 1.00 . A A . 18 VAL C 1 1
32 9450 1 1 15 VAL CA C -1.380 -1.779 -2.513 1.00 . A A . 18 VAL CA 1 1
32 9451 1 1 15 VAL CB C -1.309 -2.578 -1.191 1.00 . A A . 18 VAL CB 1 1
32 9452 1 1 15 VAL CG1 C -2.170 -3.831 -1.275 1.00 . A A . 18 VAL CG1 1 1
32 9453 1 1 15 VAL CG2 C 0.131 -2.933 -0.832 1.00 . A A . 18 VAL CG2 1 1
32 9454 1 1 15 VAL H H -0.175 -0.161 -1.879 1.00 . A A . 18 VAL H 1 1
32 9455 1 1 15 VAL HA H -1.286 -2.468 -3.340 1.00 . A A . 18 VAL HA 1 1
32 9456 1 1 15 VAL HB H -1.710 -1.955 -0.407 1.00 . A A . 18 VAL HB 1 1
32 9457 1 1 15 VAL HG11 H -2.102 -4.253 -2.267 1.00 . A A . 18 VAL HG11 1 1
32 9458 1 1 15 VAL HG12 H -1.823 -4.556 -0.553 1.00 . A A . 18 VAL HG12 1 1
32 9459 1 1 15 VAL HG13 H -3.198 -3.577 -1.060 1.00 . A A . 18 VAL HG13 1 1
32 9460 1 1 15 VAL HG21 H 0.808 -2.429 -1.503 1.00 . A A . 18 VAL HG21 1 1
32 9461 1 1 15 VAL HG22 H 0.334 -2.624 0.183 1.00 . A A . 18 VAL HG22 1 1
32 9462 1 1 15 VAL HG23 H 0.271 -4.001 -0.917 1.00 . A A . 18 VAL HG23 1 1
32 9463 1 1 15 VAL N N -0.314 -0.793 -2.615 1.00 . A A . 18 VAL N 1 1
32 9464 1 1 15 VAL O O -2.828 0.119 -2.351 1.00 . A A . 18 VAL O 1 1
32 9465 1 1 16 THR C C -5.878 -1.551 -1.715 1.00 . A A . 19 THR C 1 1
32 9466 1 1 16 THR CA C -5.107 -1.275 -2.999 1.00 . A A . 19 THR CA 1 1
32 9467 1 1 16 THR CB C -5.857 -1.861 -4.195 1.00 . A A . 19 THR CB 1 1
32 9468 1 1 16 THR CG2 C -7.227 -1.245 -4.411 1.00 . A A . 19 THR CG2 1 1
32 9469 1 1 16 THR H H -3.632 -2.791 -3.074 1.00 . A A . 19 THR H 1 1
32 9470 1 1 16 THR HA H -5.012 -0.201 -3.133 1.00 . A A . 19 THR HA 1 1
32 9471 1 1 16 THR HB H -5.992 -2.922 -4.036 1.00 . A A . 19 THR HB 1 1
32 9472 1 1 16 THR HG1 H -4.327 -2.222 -5.362 1.00 . A A . 19 THR HG1 1 1
32 9473 1 1 16 THR HG21 H -7.180 -0.186 -4.213 1.00 . A A . 19 THR HG21 1 1
32 9474 1 1 16 THR HG22 H -7.537 -1.405 -5.433 1.00 . A A . 19 THR HG22 1 1
32 9475 1 1 16 THR HG23 H -7.940 -1.708 -3.743 1.00 . A A . 19 THR HG23 1 1
32 9476 1 1 16 THR N N -3.766 -1.837 -2.910 1.00 . A A . 19 THR N 1 1
32 9477 1 1 16 THR O O -5.545 -2.467 -0.962 1.00 . A A . 19 THR O 1 1
32 9478 1 1 16 THR OG1 O -5.117 -1.680 -5.390 1.00 . A A . 19 THR OG1 1 1
32 9479 1 1 17 ILE C C -9.180 -1.181 -0.728 1.00 . A A . 20 ILE C 1 1
32 9480 1 1 17 ILE CA C -7.745 -0.892 -0.302 1.00 . A A . 20 ILE CA 1 1
32 9481 1 1 17 ILE CB C -7.726 0.396 0.556 1.00 . A A . 20 ILE CB 1 1
32 9482 1 1 17 ILE CD1 C -6.208 2.234 1.471 1.00 . A A . 20 ILE CD1 1 1
32 9483 1 1 17 ILE CG1 C -6.310 0.975 0.631 1.00 . A A . 20 ILE CG1 1 1
32 9484 1 1 17 ILE CG2 C -8.253 0.118 1.955 1.00 . A A . 20 ILE CG2 1 1
32 9485 1 1 17 ILE H H -7.116 -0.052 -2.122 1.00 . A A . 20 ILE H 1 1
32 9486 1 1 17 ILE HA H -7.373 -1.715 0.291 1.00 . A A . 20 ILE HA 1 1
32 9487 1 1 17 ILE HB H -8.381 1.115 0.093 1.00 . A A . 20 ILE HB 1 1
32 9488 1 1 17 ILE HD11 H -7.187 2.502 1.839 1.00 . A A . 20 ILE HD11 1 1
32 9489 1 1 17 ILE HD12 H -5.549 2.055 2.307 1.00 . A A . 20 ILE HD12 1 1
32 9490 1 1 17 ILE HD13 H -5.815 3.040 0.868 1.00 . A A . 20 ILE HD13 1 1
32 9491 1 1 17 ILE HG12 H -5.649 0.237 1.061 1.00 . A A . 20 ILE HG12 1 1
32 9492 1 1 17 ILE HG13 H -5.973 1.214 -0.366 1.00 . A A . 20 ILE HG13 1 1
32 9493 1 1 17 ILE HG21 H -7.877 -0.834 2.299 1.00 . A A . 20 ILE HG21 1 1
32 9494 1 1 17 ILE HG22 H -7.922 0.898 2.624 1.00 . A A . 20 ILE HG22 1 1
32 9495 1 1 17 ILE HG23 H -9.332 0.097 1.936 1.00 . A A . 20 ILE HG23 1 1
32 9496 1 1 17 ILE N N -6.908 -0.755 -1.479 1.00 . A A . 20 ILE N 1 1
32 9497 1 1 17 ILE O O -9.554 -0.935 -1.877 1.00 . A A . 20 ILE O 1 1
32 9498 1 1 18 GLY C C -11.507 -3.340 -0.811 1.00 . A A . 21 GLY C 1 1
32 9499 1 1 18 GLY CA C -11.360 -2.011 -0.099 1.00 . A A . 21 GLY CA 1 1
32 9500 1 1 18 GLY H H -9.617 -1.866 1.093 1.00 . A A . 21 GLY H 1 1
32 9501 1 1 18 GLY HA2 H -11.918 -2.045 0.826 1.00 . A A . 21 GLY HA2 1 1
32 9502 1 1 18 GLY HA3 H -11.768 -1.232 -0.725 1.00 . A A . 21 GLY HA3 1 1
32 9503 1 1 18 GLY N N -9.975 -1.698 0.198 1.00 . A A . 21 GLY N 1 1
32 9504 1 1 18 GLY O O -12.095 -3.363 -1.914 1.00 . A A . 21 GLY O 1 1
33 9505 1 1 1 ARG C C -10.152 3.112 -2.997 1.00 . A A . 4 ARG C 1 1
33 9506 1 1 1 ARG CA C -11.269 2.258 -3.582 1.00 . A A . 4 ARG CA 1 1
33 9507 1 1 1 ARG CB C -10.756 1.434 -4.775 1.00 . A A . 4 ARG CB 1 1
33 9508 1 1 1 ARG CD C -8.892 2.849 -5.764 1.00 . A A . 4 ARG CD 1 1
33 9509 1 1 1 ARG CG C -10.289 2.265 -5.970 1.00 . A A . 4 ARG CG 1 1
33 9510 1 1 1 ARG CZ C -8.240 3.170 -8.124 1.00 . A A . 4 ARG CZ 1 1
33 9511 1 1 1 ARG HA H -11.635 1.588 -2.819 1.00 . A A . 4 ARG HA 1 1
33 9512 1 1 1 ARG HB2 H -9.925 0.828 -4.442 1.00 . A A . 4 ARG HB2 1 1
33 9513 1 1 1 ARG HB3 H -11.549 0.779 -5.110 1.00 . A A . 4 ARG HB3 1 1
33 9514 1 1 1 ARG HD2 H -8.896 3.471 -4.886 1.00 . A A . 4 ARG HD2 1 1
33 9515 1 1 1 ARG HD3 H -8.191 2.038 -5.627 1.00 . A A . 4 ARG HD3 1 1
33 9516 1 1 1 ARG HE H -8.336 4.618 -6.755 1.00 . A A . 4 ARG HE 1 1
33 9517 1 1 1 ARG HG2 H -10.274 1.634 -6.846 1.00 . A A . 4 ARG HG2 1 1
33 9518 1 1 1 ARG HG3 H -10.987 3.076 -6.126 1.00 . A A . 4 ARG HG3 1 1
33 9519 1 1 1 ARG HH11 H -8.663 1.255 -7.630 1.00 . A A . 4 ARG HH11 1 1
33 9520 1 1 1 ARG HH12 H -8.217 1.514 -9.284 1.00 . A A . 4 ARG HH12 1 1
33 9521 1 1 1 ARG HH21 H -7.754 4.959 -8.923 1.00 . A A . 4 ARG HH21 1 1
33 9522 1 1 1 ARG HH22 H -7.700 3.619 -10.018 1.00 . A A . 4 ARG HH22 1 1
33 9523 1 1 1 ARG N N -12.397 3.110 -4.040 1.00 . A A . 4 ARG N 1 1
33 9524 1 1 1 ARG NE N -8.463 3.658 -6.904 1.00 . A A . 4 ARG NE 1 1
33 9525 1 1 1 ARG NH1 N -8.385 1.873 -8.366 1.00 . A A . 4 ARG NH1 1 1
33 9526 1 1 1 ARG NH2 N -7.867 3.982 -9.101 1.00 . A A . 4 ARG NH2 1 1
33 9527 1 1 1 ARG O O -10.128 4.326 -3.193 1.00 . A A . 4 ARG O 1 1
33 9528 1 1 2 LYS C C -6.852 2.323 -1.832 1.00 . A A . 5 LYS C 1 1
33 9529 1 1 2 LYS CA C -8.109 3.160 -1.665 1.00 . A A . 5 LYS CA 1 1
33 9530 1 1 2 LYS CB C -8.385 3.368 -0.175 1.00 . A A . 5 LYS CB 1 1
33 9531 1 1 2 LYS CD C -6.254 4.585 0.449 1.00 . A A . 5 LYS CD 1 1
33 9532 1 1 2 LYS CE C -5.675 5.809 1.142 1.00 . A A . 5 LYS CE 1 1
33 9533 1 1 2 LYS CG C -7.776 4.633 0.417 1.00 . A A . 5 LYS CG 1 1
33 9534 1 1 2 LYS H H -9.316 1.501 -2.165 1.00 . A A . 5 LYS H 1 1
33 9535 1 1 2 LYS HA H -7.979 4.116 -2.150 1.00 . A A . 5 LYS HA 1 1
33 9536 1 1 2 LYS HB2 H -9.451 3.403 -0.022 1.00 . A A . 5 LYS HB2 1 1
33 9537 1 1 2 LYS HB3 H -7.984 2.519 0.360 1.00 . A A . 5 LYS HB3 1 1
33 9538 1 1 2 LYS HD2 H -5.941 3.701 0.984 1.00 . A A . 5 LYS HD2 1 1
33 9539 1 1 2 LYS HD3 H -5.882 4.549 -0.561 1.00 . A A . 5 LYS HD3 1 1
33 9540 1 1 2 LYS HE2 H -5.983 5.803 2.178 1.00 . A A . 5 LYS HE2 1 1
33 9541 1 1 2 LYS HE3 H -4.596 5.761 1.087 1.00 . A A . 5 LYS HE3 1 1
33 9542 1 1 2 LYS HG2 H -8.083 5.478 -0.181 1.00 . A A . 5 LYS HG2 1 1
33 9543 1 1 2 LYS HG3 H -8.144 4.753 1.425 1.00 . A A . 5 LYS HG3 1 1
33 9544 1 1 2 LYS HZ1 H -7.171 7.139 0.549 1.00 . A A . 5 LYS HZ1 1 1
33 9545 1 1 2 LYS HZ2 H -5.729 7.893 1.008 1.00 . A A . 5 LYS HZ2 1 1
33 9546 1 1 2 LYS HZ3 H -5.832 7.107 -0.487 1.00 . A A . 5 LYS HZ3 1 1
33 9547 1 1 2 LYS N N -9.236 2.471 -2.284 1.00 . A A . 5 LYS N 1 1
33 9548 1 1 2 LYS NZ N -6.134 7.075 0.508 1.00 . A A . 5 LYS NZ 1 1
33 9549 1 1 2 LYS O O -6.904 1.106 -1.721 1.00 . A A . 5 LYS O 1 1
33 9550 1 1 3 SER C C -3.312 3.013 -1.632 1.00 . A A . 6 SER C 1 1
33 9551 1 1 3 SER CA C -4.475 2.248 -2.260 1.00 . A A . 6 SER CA 1 1
33 9552 1 1 3 SER CB C -4.208 1.993 -3.738 1.00 . A A . 6 SER CB 1 1
33 9553 1 1 3 SER H H -5.744 3.941 -2.163 1.00 . A A . 6 SER H 1 1
33 9554 1 1 3 SER HA H -4.574 1.301 -1.756 1.00 . A A . 6 SER HA 1 1
33 9555 1 1 3 SER HB2 H -3.960 2.921 -4.222 1.00 . A A . 6 SER HB2 1 1
33 9556 1 1 3 SER HB3 H -3.383 1.303 -3.835 1.00 . A A . 6 SER HB3 1 1
33 9557 1 1 3 SER HG H -5.160 0.517 -4.610 1.00 . A A . 6 SER HG 1 1
33 9558 1 1 3 SER N N -5.731 2.967 -2.092 1.00 . A A . 6 SER N 1 1
33 9559 1 1 3 SER O O -3.194 4.226 -1.807 1.00 . A A . 6 SER O 1 1
33 9560 1 1 3 SER OG O -5.345 1.435 -4.375 1.00 . A A . 6 SER OG 1 1
33 9561 1 1 4 ILE C C -0.018 2.148 -0.471 1.00 . A A . 7 ILE C 1 1
33 9562 1 1 4 ILE CA C -1.306 2.916 -0.248 1.00 . A A . 7 ILE CA 1 1
33 9563 1 1 4 ILE CB C -1.489 3.027 1.280 1.00 . A A . 7 ILE CB 1 1
33 9564 1 1 4 ILE CD1 C -2.295 1.764 3.340 1.00 . A A . 7 ILE CD1 1 1
33 9565 1 1 4 ILE CG1 C -2.233 1.805 1.828 1.00 . A A . 7 ILE CG1 1 1
33 9566 1 1 4 ILE CG2 C -2.186 4.314 1.667 1.00 . A A . 7 ILE CG2 1 1
33 9567 1 1 4 ILE H H -2.606 1.334 -0.803 1.00 . A A . 7 ILE H 1 1
33 9568 1 1 4 ILE HA H -1.191 3.910 -0.652 1.00 . A A . 7 ILE HA 1 1
33 9569 1 1 4 ILE HB H -0.504 3.052 1.724 1.00 . A A . 7 ILE HB 1 1
33 9570 1 1 4 ILE HD11 H -1.290 1.773 3.742 1.00 . A A . 7 ILE HD11 1 1
33 9571 1 1 4 ILE HD12 H -2.834 2.626 3.704 1.00 . A A . 7 ILE HD12 1 1
33 9572 1 1 4 ILE HD13 H -2.800 0.863 3.656 1.00 . A A . 7 ILE HD13 1 1
33 9573 1 1 4 ILE HG12 H -3.246 1.810 1.457 1.00 . A A . 7 ILE HG12 1 1
33 9574 1 1 4 ILE HG13 H -1.736 0.908 1.492 1.00 . A A . 7 ILE HG13 1 1
33 9575 1 1 4 ILE HG21 H -2.293 4.944 0.798 1.00 . A A . 7 ILE HG21 1 1
33 9576 1 1 4 ILE HG22 H -3.159 4.088 2.075 1.00 . A A . 7 ILE HG22 1 1
33 9577 1 1 4 ILE HG23 H -1.591 4.822 2.413 1.00 . A A . 7 ILE HG23 1 1
33 9578 1 1 4 ILE N N -2.458 2.299 -0.901 1.00 . A A . 7 ILE N 1 1
33 9579 1 1 4 ILE O O -0.018 0.920 -0.533 1.00 . A A . 7 ILE O 1 1
33 9580 1 1 5 ARG C C 2.896 2.034 0.818 1.00 . A A . 8 ARG C 1 1
33 9581 1 1 5 ARG CA C 2.409 2.297 -0.596 1.00 . A A . 8 ARG CA 1 1
33 9582 1 1 5 ARG CB C 3.384 3.218 -1.347 1.00 . A A . 8 ARG CB 1 1
33 9583 1 1 5 ARG CD C 2.268 5.450 -1.750 1.00 . A A . 8 ARG CD 1 1
33 9584 1 1 5 ARG CG C 3.311 4.687 -0.940 1.00 . A A . 8 ARG CG 1 1
33 9585 1 1 5 ARG CZ C 1.740 7.314 -0.220 1.00 . A A . 8 ARG CZ 1 1
33 9586 1 1 5 ARG H H 1.012 3.853 -0.357 1.00 . A A . 8 ARG H 1 1
33 9587 1 1 5 ARG HA H 2.323 1.360 -1.119 1.00 . A A . 8 ARG HA 1 1
33 9588 1 1 5 ARG HB2 H 4.391 2.871 -1.167 1.00 . A A . 8 ARG HB2 1 1
33 9589 1 1 5 ARG HB3 H 3.177 3.149 -2.405 1.00 . A A . 8 ARG HB3 1 1
33 9590 1 1 5 ARG HD2 H 2.521 5.375 -2.796 1.00 . A A . 8 ARG HD2 1 1
33 9591 1 1 5 ARG HD3 H 1.299 5.005 -1.583 1.00 . A A . 8 ARG HD3 1 1
33 9592 1 1 5 ARG HE H 2.538 7.514 -2.037 1.00 . A A . 8 ARG HE 1 1
33 9593 1 1 5 ARG HG2 H 3.056 4.750 0.107 1.00 . A A . 8 ARG HG2 1 1
33 9594 1 1 5 ARG HG3 H 4.279 5.142 -1.102 1.00 . A A . 8 ARG HG3 1 1
33 9595 1 1 5 ARG HH11 H 1.296 5.481 0.507 1.00 . A A . 8 ARG HH11 1 1
33 9596 1 1 5 ARG HH12 H 0.936 6.806 1.563 1.00 . A A . 8 ARG HH12 1 1
33 9597 1 1 5 ARG HH21 H 2.064 9.260 -0.657 1.00 . A A . 8 ARG HH21 1 1
33 9598 1 1 5 ARG HH22 H 1.370 8.954 0.901 1.00 . A A . 8 ARG HH22 1 1
33 9599 1 1 5 ARG N N 1.087 2.888 -0.489 1.00 . A A . 8 ARG N 1 1
33 9600 1 1 5 ARG NE N 2.210 6.864 -1.382 1.00 . A A . 8 ARG NE 1 1
33 9601 1 1 5 ARG NH1 N 1.287 6.463 0.691 1.00 . A A . 8 ARG NH1 1 1
33 9602 1 1 5 ARG NH2 N 1.724 8.616 0.028 1.00 . A A . 8 ARG NH2 1 1
33 9603 1 1 5 ARG O O 3.228 2.970 1.547 1.00 . A A . 8 ARG O 1 1
33 9604 1 1 6 ILE C C 4.806 0.440 2.735 1.00 . A A . 9 ILE C 1 1
33 9605 1 1 6 ILE CA C 3.287 0.439 2.586 1.00 . A A . 9 ILE CA 1 1
33 9606 1 1 6 ILE CB C 2.730 -0.932 3.049 1.00 . A A . 9 ILE CB 1 1
33 9607 1 1 6 ILE CD1 C 2.817 -2.457 0.979 1.00 . A A . 9 ILE CD1 1 1
33 9608 1 1 6 ILE CG1 C 3.415 -2.108 2.328 1.00 . A A . 9 ILE CG1 1 1
33 9609 1 1 6 ILE CG2 C 1.226 -0.986 2.827 1.00 . A A . 9 ILE CG2 1 1
33 9610 1 1 6 ILE H H 2.585 0.069 0.625 1.00 . A A . 9 ILE H 1 1
33 9611 1 1 6 ILE HA H 2.862 1.206 3.232 1.00 . A A . 9 ILE HA 1 1
33 9612 1 1 6 ILE HB H 2.909 -1.021 4.112 1.00 . A A . 9 ILE HB 1 1
33 9613 1 1 6 ILE HD11 H 1.968 -1.823 0.778 1.00 . A A . 9 ILE HD11 1 1
33 9614 1 1 6 ILE HD12 H 3.561 -2.319 0.211 1.00 . A A . 9 ILE HD12 1 1
33 9615 1 1 6 ILE HD13 H 2.499 -3.489 0.986 1.00 . A A . 9 ILE HD13 1 1
33 9616 1 1 6 ILE HG12 H 4.454 -1.871 2.169 1.00 . A A . 9 ILE HG12 1 1
33 9617 1 1 6 ILE HG13 H 3.349 -2.988 2.953 1.00 . A A . 9 ILE HG13 1 1
33 9618 1 1 6 ILE HG21 H 0.751 -0.186 3.376 1.00 . A A . 9 ILE HG21 1 1
33 9619 1 1 6 ILE HG22 H 1.016 -0.876 1.774 1.00 . A A . 9 ILE HG22 1 1
33 9620 1 1 6 ILE HG23 H 0.846 -1.936 3.173 1.00 . A A . 9 ILE HG23 1 1
33 9621 1 1 6 ILE N N 2.890 0.774 1.229 1.00 . A A . 9 ILE N 1 1
33 9622 1 1 6 ILE O O 5.538 0.272 1.759 1.00 . A A . 9 ILE O 1 1
33 9623 1 1 7 GLN C C 7.183 -0.727 4.694 1.00 . A A . 10 GLN C 1 1
33 9624 1 1 7 GLN CA C 6.706 0.652 4.250 1.00 . A A . 10 GLN CA 1 1
33 9625 1 1 7 GLN CB C 7.017 1.691 5.335 1.00 . A A . 10 GLN CB 1 1
33 9626 1 1 7 GLN CD C 5.119 3.181 4.589 1.00 . A A . 10 GLN CD 1 1
33 9627 1 1 7 GLN CG C 6.583 3.105 4.977 1.00 . A A . 10 GLN CG 1 1
33 9628 1 1 7 GLN H H 4.640 0.760 4.702 1.00 . A A . 10 GLN H 1 1
33 9629 1 1 7 GLN HA H 7.223 0.923 3.341 1.00 . A A . 10 GLN HA 1 1
33 9630 1 1 7 GLN HB2 H 6.513 1.403 6.246 1.00 . A A . 10 GLN HB2 1 1
33 9631 1 1 7 GLN HB3 H 8.083 1.698 5.513 1.00 . A A . 10 GLN HB3 1 1
33 9632 1 1 7 GLN HE21 H 5.590 4.068 2.876 1.00 . A A . 10 GLN HE21 1 1
33 9633 1 1 7 GLN HE22 H 3.908 3.781 3.134 1.00 . A A . 10 GLN HE22 1 1
33 9634 1 1 7 GLN HG2 H 6.744 3.746 5.833 1.00 . A A . 10 GLN HG2 1 1
33 9635 1 1 7 GLN HG3 H 7.180 3.455 4.149 1.00 . A A . 10 GLN HG3 1 1
33 9636 1 1 7 GLN N N 5.274 0.630 3.965 1.00 . A A . 10 GLN N 1 1
33 9637 1 1 7 GLN NE2 N 4.845 3.737 3.417 1.00 . A A . 10 GLN NE2 1 1
33 9638 1 1 7 GLN O O 8.310 -0.886 5.162 1.00 . A A . 10 GLN O 1 1
33 9639 1 1 7 GLN OE1 O 4.244 2.731 5.329 1.00 . A A . 10 GLN OE1 1 1
33 9640 1 1 8 ARG C C 7.039 -3.911 3.715 1.00 . A A . 11 ARG C 1 1
33 9641 1 1 8 ARG CA C 6.634 -3.086 4.929 1.00 . A A . 11 ARG CA 1 1
33 9642 1 1 8 ARG CB C 5.435 -3.735 5.622 1.00 . A A . 11 ARG CB 1 1
33 9643 1 1 8 ARG CD C 3.832 -3.724 7.559 1.00 . A A . 11 ARG CD 1 1
33 9644 1 1 8 ARG CG C 5.036 -3.051 6.921 1.00 . A A . 11 ARG CG 1 1
33 9645 1 1 8 ARG CZ C 2.511 -3.572 9.628 1.00 . A A . 11 ARG CZ 1 1
33 9646 1 1 8 ARG H H 5.432 -1.524 4.164 1.00 . A A . 11 ARG H 1 1
33 9647 1 1 8 ARG HA H 7.463 -3.052 5.619 1.00 . A A . 11 ARG HA 1 1
33 9648 1 1 8 ARG HB2 H 4.588 -3.708 4.951 1.00 . A A . 11 ARG HB2 1 1
33 9649 1 1 8 ARG HB3 H 5.674 -4.766 5.842 1.00 . A A . 11 ARG HB3 1 1
33 9650 1 1 8 ARG HD2 H 2.987 -3.630 6.891 1.00 . A A . 11 ARG HD2 1 1
33 9651 1 1 8 ARG HD3 H 4.057 -4.770 7.709 1.00 . A A . 11 ARG HD3 1 1
33 9652 1 1 8 ARG HE H 4.010 -2.351 9.139 1.00 . A A . 11 ARG HE 1 1
33 9653 1 1 8 ARG HG2 H 5.866 -3.095 7.609 1.00 . A A . 11 ARG HG2 1 1
33 9654 1 1 8 ARG HG3 H 4.793 -2.018 6.714 1.00 . A A . 11 ARG HG3 1 1
33 9655 1 1 8 ARG HH11 H 1.959 -5.062 8.380 1.00 . A A . 11 ARG HH11 1 1
33 9656 1 1 8 ARG HH12 H 1.045 -4.947 9.847 1.00 . A A . 11 ARG HH12 1 1
33 9657 1 1 8 ARG HH21 H 2.816 -2.193 11.070 1.00 . A A . 11 ARG HH21 1 1
33 9658 1 1 8 ARG HH22 H 1.533 -3.315 11.376 1.00 . A A . 11 ARG HH22 1 1
33 9659 1 1 8 ARG N N 6.313 -1.718 4.543 1.00 . A A . 11 ARG N 1 1
33 9660 1 1 8 ARG NE N 3.486 -3.125 8.844 1.00 . A A . 11 ARG NE 1 1
33 9661 1 1 8 ARG NH1 N 1.778 -4.612 9.255 1.00 . A A . 11 ARG NH1 1 1
33 9662 1 1 8 ARG NH2 N 2.267 -2.977 10.787 1.00 . A A . 11 ARG NH2 1 1
33 9663 1 1 8 ARG O O 7.055 -3.412 2.590 1.00 . A A . 11 ARG O 1 1
33 9664 1 1 9 GLY C C 6.632 -6.971 2.438 1.00 . A A . 12 GLY C 1 1
33 9665 1 1 9 GLY CA C 7.762 -6.066 2.882 1.00 . A A . 12 GLY CA 1 1
33 9666 1 1 9 GLY H H 7.326 -5.513 4.875 1.00 . A A . 12 GLY H 1 1
33 9667 1 1 9 GLY HA2 H 8.091 -5.477 2.039 1.00 . A A . 12 GLY HA2 1 1
33 9668 1 1 9 GLY HA3 H 8.585 -6.676 3.224 1.00 . A A . 12 GLY HA3 1 1
33 9669 1 1 9 GLY N N 7.362 -5.177 3.956 1.00 . A A . 12 GLY N 1 1
33 9670 1 1 9 GLY O O 5.512 -6.856 2.933 1.00 . A A . 12 GLY O 1 1
33 9671 1 1 10 PRO C C 8.522 -6.973 -0.149 1.00 . A A . 13 PRO C 1 1
33 9672 1 1 10 PRO CA C 8.217 -8.054 0.885 1.00 . A A . 13 PRO CA 1 1
33 9673 1 1 10 PRO CB C 8.140 -9.437 0.210 1.00 . A A . 13 PRO CB 1 1
33 9674 1 1 10 PRO CD C 5.934 -8.846 0.951 1.00 . A A . 13 PRO CD 1 1
33 9675 1 1 10 PRO CG C 6.810 -10.011 0.596 1.00 . A A . 13 PRO CG 1 1
33 9676 1 1 10 PRO HA H 8.996 -8.059 1.633 1.00 . A A . 13 PRO HA 1 1
33 9677 1 1 10 PRO HB2 H 8.218 -9.318 -0.861 1.00 . A A . 13 PRO HB2 1 1
33 9678 1 1 10 PRO HB3 H 8.951 -10.054 0.565 1.00 . A A . 13 PRO HB3 1 1
33 9679 1 1 10 PRO HD2 H 5.449 -8.451 0.070 1.00 . A A . 13 PRO HD2 1 1
33 9680 1 1 10 PRO HD3 H 5.205 -9.129 1.695 1.00 . A A . 13 PRO HD3 1 1
33 9681 1 1 10 PRO HG2 H 6.390 -10.554 -0.238 1.00 . A A . 13 PRO HG2 1 1
33 9682 1 1 10 PRO HG3 H 6.927 -10.666 1.447 1.00 . A A . 13 PRO HG3 1 1
33 9683 1 1 10 PRO N N 6.897 -7.889 1.496 1.00 . A A . 13 PRO N 1 1
33 9684 1 1 10 PRO O O 7.960 -6.970 -1.245 1.00 . A A . 13 PRO O 1 1
33 9685 1 1 11 GLY C C 8.793 -3.851 -0.711 1.00 . A A . 14 GLY C 1 1
33 9686 1 1 11 GLY CA C 9.796 -4.988 -0.698 1.00 . A A . 14 GLY CA 1 1
33 9687 1 1 11 GLY H H 9.838 -6.118 1.091 1.00 . A A . 14 GLY H 1 1
33 9688 1 1 11 GLY HA2 H 10.757 -4.601 -0.399 1.00 . A A . 14 GLY HA2 1 1
33 9689 1 1 11 GLY HA3 H 9.878 -5.390 -1.697 1.00 . A A . 14 GLY HA3 1 1
33 9690 1 1 11 GLY N N 9.421 -6.060 0.207 1.00 . A A . 14 GLY N 1 1
33 9691 1 1 11 GLY O O 7.604 -4.058 -0.472 1.00 . A A . 14 GLY O 1 1
33 9692 1 1 12 ARG C C 7.337 -1.642 -2.119 1.00 . A A . 15 ARG C 1 1
33 9693 1 1 12 ARG CA C 8.418 -1.467 -1.060 1.00 . A A . 15 ARG CA 1 1
33 9694 1 1 12 ARG CB C 9.256 -0.220 -1.361 1.00 . A A . 15 ARG CB 1 1
33 9695 1 1 12 ARG CD C 9.241 1.170 0.739 1.00 . A A . 15 ARG CD 1 1
33 9696 1 1 12 ARG CG C 10.068 0.271 -0.171 1.00 . A A . 15 ARG CG 1 1
33 9697 1 1 12 ARG CZ C 8.256 3.430 0.688 1.00 . A A . 15 ARG CZ 1 1
33 9698 1 1 12 ARG H H 10.231 -2.549 -1.190 1.00 . A A . 15 ARG H 1 1
33 9699 1 1 12 ARG HA H 7.947 -1.351 -0.095 1.00 . A A . 15 ARG HA 1 1
33 9700 1 1 12 ARG HB2 H 9.937 -0.446 -2.169 1.00 . A A . 15 ARG HB2 1 1
33 9701 1 1 12 ARG HB3 H 8.596 0.577 -1.674 1.00 . A A . 15 ARG HB3 1 1
33 9702 1 1 12 ARG HD2 H 8.290 0.693 0.931 1.00 . A A . 15 ARG HD2 1 1
33 9703 1 1 12 ARG HD3 H 9.771 1.305 1.672 1.00 . A A . 15 ARG HD3 1 1
33 9704 1 1 12 ARG HE H 9.435 2.664 -0.726 1.00 . A A . 15 ARG HE 1 1
33 9705 1 1 12 ARG HG2 H 10.410 -0.582 0.397 1.00 . A A . 15 ARG HG2 1 1
33 9706 1 1 12 ARG HG3 H 10.920 0.827 -0.534 1.00 . A A . 15 ARG HG3 1 1
33 9707 1 1 12 ARG HH11 H 7.719 2.322 2.290 1.00 . A A . 15 ARG HH11 1 1
33 9708 1 1 12 ARG HH12 H 7.069 3.927 2.247 1.00 . A A . 15 ARG HH12 1 1
33 9709 1 1 12 ARG HH21 H 8.598 4.775 -0.781 1.00 . A A . 15 ARG HH21 1 1
33 9710 1 1 12 ARG HH22 H 7.572 5.324 0.503 1.00 . A A . 15 ARG HH22 1 1
33 9711 1 1 12 ARG N N 9.276 -2.646 -1.001 1.00 . A A . 15 ARG N 1 1
33 9712 1 1 12 ARG NE N 9.002 2.479 0.134 1.00 . A A . 15 ARG NE 1 1
33 9713 1 1 12 ARG NH1 N 7.630 3.209 1.835 1.00 . A A . 15 ARG NH1 1 1
33 9714 1 1 12 ARG NH2 N 8.131 4.606 0.087 1.00 . A A . 15 ARG NH2 1 1
33 9715 1 1 12 ARG O O 7.623 -1.638 -3.315 1.00 . A A . 15 ARG O 1 1
33 9716 1 1 13 ALA C C 3.760 -1.220 -2.066 1.00 . A A . 16 ALA C 1 1
33 9717 1 1 13 ALA CA C 4.972 -1.973 -2.575 1.00 . A A . 16 ALA CA 1 1
33 9718 1 1 13 ALA CB C 4.650 -3.453 -2.733 1.00 . A A . 16 ALA CB 1 1
33 9719 1 1 13 ALA H H 5.933 -1.788 -0.699 1.00 . A A . 16 ALA H 1 1
33 9720 1 1 13 ALA HA H 5.244 -1.582 -3.543 1.00 . A A . 16 ALA HA 1 1
33 9721 1 1 13 ALA HB1 H 5.563 -4.028 -2.679 1.00 . A A . 16 ALA HB1 1 1
33 9722 1 1 13 ALA HB2 H 3.982 -3.764 -1.943 1.00 . A A . 16 ALA HB2 1 1
33 9723 1 1 13 ALA HB3 H 4.177 -3.619 -3.690 1.00 . A A . 16 ALA HB3 1 1
33 9724 1 1 13 ALA N N 6.098 -1.795 -1.670 1.00 . A A . 16 ALA N 1 1
33 9725 1 1 13 ALA O O 3.826 -0.532 -1.046 1.00 . A A . 16 ALA O 1 1
33 9726 1 1 14 PHE C C 0.242 -1.637 -2.479 1.00 . A A . 17 PHE C 1 1
33 9727 1 1 14 PHE CA C 1.424 -0.686 -2.372 1.00 . A A . 17 PHE CA 1 1
33 9728 1 1 14 PHE CB C 1.197 0.590 -3.200 1.00 . A A . 17 PHE CB 1 1
33 9729 1 1 14 PHE CD1 C 0.523 -0.515 -5.354 1.00 . A A . 17 PHE CD1 1 1
33 9730 1 1 14 PHE CD2 C -0.846 1.243 -4.495 1.00 . A A . 17 PHE CD2 1 1
33 9731 1 1 14 PHE CE1 C -0.327 -0.652 -6.435 1.00 . A A . 17 PHE CE1 1 1
33 9732 1 1 14 PHE CE2 C -1.695 1.111 -5.578 1.00 . A A . 17 PHE CE2 1 1
33 9733 1 1 14 PHE CG C 0.272 0.430 -4.372 1.00 . A A . 17 PHE CG 1 1
33 9734 1 1 14 PHE CZ C -1.435 0.163 -6.548 1.00 . A A . 17 PHE CZ 1 1
33 9735 1 1 14 PHE H H 2.659 -1.918 -3.574 1.00 . A A . 17 PHE H 1 1
33 9736 1 1 14 PHE HA H 1.535 -0.412 -1.335 1.00 . A A . 17 PHE HA 1 1
33 9737 1 1 14 PHE HB2 H 0.780 1.350 -2.562 1.00 . A A . 17 PHE HB2 1 1
33 9738 1 1 14 PHE HB3 H 2.149 0.933 -3.578 1.00 . A A . 17 PHE HB3 1 1
33 9739 1 1 14 PHE HD1 H 1.389 -1.154 -5.266 1.00 . A A . 17 PHE HD1 1 1
33 9740 1 1 14 PHE HD2 H -1.054 1.986 -3.728 1.00 . A A . 17 PHE HD2 1 1
33 9741 1 1 14 PHE HE1 H -0.122 -1.395 -7.192 1.00 . A A . 17 PHE HE1 1 1
33 9742 1 1 14 PHE HE2 H -2.561 1.749 -5.667 1.00 . A A . 17 PHE HE2 1 1
33 9743 1 1 14 PHE HZ H -2.099 0.059 -7.394 1.00 . A A . 17 PHE HZ 1 1
33 9744 1 1 14 PHE N N 2.651 -1.353 -2.773 1.00 . A A . 17 PHE N 1 1
33 9745 1 1 14 PHE O O 0.204 -2.503 -3.353 1.00 . A A . 17 PHE O 1 1
33 9746 1 1 15 VAL C C -3.130 -1.499 -1.887 1.00 . A A . 18 VAL C 1 1
33 9747 1 1 15 VAL CA C -1.896 -2.318 -1.542 1.00 . A A . 18 VAL CA 1 1
33 9748 1 1 15 VAL CB C -2.094 -2.964 -0.154 1.00 . A A . 18 VAL CB 1 1
33 9749 1 1 15 VAL CG1 C -3.036 -4.157 -0.241 1.00 . A A . 18 VAL CG1 1 1
33 9750 1 1 15 VAL CG2 C -0.755 -3.365 0.454 1.00 . A A . 18 VAL CG2 1 1
33 9751 1 1 15 VAL H H -0.612 -0.769 -0.901 1.00 . A A . 18 VAL H 1 1
33 9752 1 1 15 VAL HA H -1.773 -3.102 -2.274 1.00 . A A . 18 VAL HA 1 1
33 9753 1 1 15 VAL HB H -2.552 -2.230 0.491 1.00 . A A . 18 VAL HB 1 1
33 9754 1 1 15 VAL HG11 H -2.873 -4.680 -1.172 1.00 . A A . 18 VAL HG11 1 1
33 9755 1 1 15 VAL HG12 H -2.846 -4.827 0.585 1.00 . A A . 18 VAL HG12 1 1
33 9756 1 1 15 VAL HG13 H -4.059 -3.814 -0.196 1.00 . A A . 18 VAL HG13 1 1
33 9757 1 1 15 VAL HG21 H -0.158 -3.872 -0.288 1.00 . A A . 18 VAL HG21 1 1
33 9758 1 1 15 VAL HG22 H -0.234 -2.481 0.793 1.00 . A A . 18 VAL HG22 1 1
33 9759 1 1 15 VAL HG23 H -0.924 -4.026 1.292 1.00 . A A . 18 VAL HG23 1 1
33 9760 1 1 15 VAL N N -0.711 -1.476 -1.572 1.00 . A A . 18 VAL N 1 1
33 9761 1 1 15 VAL O O -3.116 -0.273 -1.782 1.00 . A A . 18 VAL O 1 1
33 9762 1 1 16 THR C C -6.608 -2.134 -1.852 1.00 . A A . 19 THR C 1 1
33 9763 1 1 16 THR CA C -5.446 -1.527 -2.637 1.00 . A A . 19 THR CA 1 1
33 9764 1 1 16 THR CB C -5.708 -1.658 -4.139 1.00 . A A . 19 THR CB 1 1
33 9765 1 1 16 THR CG2 C -6.972 -0.956 -4.595 1.00 . A A . 19 THR CG2 1 1
33 9766 1 1 16 THR H H -4.136 -3.160 -2.331 1.00 . A A . 19 THR H 1 1
33 9767 1 1 16 THR HA H -5.353 -0.477 -2.389 1.00 . A A . 19 THR HA 1 1
33 9768 1 1 16 THR HB H -5.802 -2.706 -4.390 1.00 . A A . 19 THR HB 1 1
33 9769 1 1 16 THR HG1 H -3.875 -1.712 -4.834 1.00 . A A . 19 THR HG1 1 1
33 9770 1 1 16 THR HG21 H -7.164 -0.106 -3.957 1.00 . A A . 19 THR HG21 1 1
33 9771 1 1 16 THR HG22 H -6.851 -0.618 -5.614 1.00 . A A . 19 THR HG22 1 1
33 9772 1 1 16 THR HG23 H -7.805 -1.641 -4.540 1.00 . A A . 19 THR HG23 1 1
33 9773 1 1 16 THR N N -4.194 -2.184 -2.283 1.00 . A A . 19 THR N 1 1
33 9774 1 1 16 THR O O -6.942 -3.304 -2.034 1.00 . A A . 19 THR O 1 1
33 9775 1 1 16 THR OG1 O -4.629 -1.115 -4.882 1.00 . A A . 19 THR OG1 1 1
33 9776 1 1 17 ILE C C -9.608 -1.042 -0.595 1.00 . A A . 20 ILE C 1 1
33 9777 1 1 17 ILE CA C -8.331 -1.763 -0.180 1.00 . A A . 20 ILE CA 1 1
33 9778 1 1 17 ILE CB C -8.059 -1.500 1.309 1.00 . A A . 20 ILE CB 1 1
33 9779 1 1 17 ILE CD1 C -5.879 -0.160 1.219 1.00 . A A . 20 ILE CD1 1 1
33 9780 1 1 17 ILE CG1 C -7.370 -0.148 1.503 1.00 . A A . 20 ILE CG1 1 1
33 9781 1 1 17 ILE CG2 C -7.228 -2.624 1.910 1.00 . A A . 20 ILE CG2 1 1
33 9782 1 1 17 ILE H H -6.907 -0.417 -0.888 1.00 . A A . 20 ILE H 1 1
33 9783 1 1 17 ILE HA H -8.462 -2.816 -0.319 1.00 . A A . 20 ILE HA 1 1
33 9784 1 1 17 ILE HB H -9.003 -1.479 1.809 1.00 . A A . 20 ILE HB 1 1
33 9785 1 1 17 ILE HD11 H -5.605 -1.099 0.759 1.00 . A A . 20 ILE HD11 1 1
33 9786 1 1 17 ILE HD12 H -5.631 0.654 0.555 1.00 . A A . 20 ILE HD12 1 1
33 9787 1 1 17 ILE HD13 H -5.338 -0.046 2.147 1.00 . A A . 20 ILE HD13 1 1
33 9788 1 1 17 ILE HG12 H -7.824 0.566 0.836 1.00 . A A . 20 ILE HG12 1 1
33 9789 1 1 17 ILE HG13 H -7.514 0.176 2.522 1.00 . A A . 20 ILE HG13 1 1
33 9790 1 1 17 ILE HG21 H -6.385 -2.833 1.267 1.00 . A A . 20 ILE HG21 1 1
33 9791 1 1 17 ILE HG22 H -6.870 -2.325 2.885 1.00 . A A . 20 ILE HG22 1 1
33 9792 1 1 17 ILE HG23 H -7.836 -3.512 2.007 1.00 . A A . 20 ILE HG23 1 1
33 9793 1 1 17 ILE N N -7.215 -1.333 -0.988 1.00 . A A . 20 ILE N 1 1
33 9794 1 1 17 ILE O O -9.558 -0.007 -1.259 1.00 . A A . 20 ILE O 1 1
33 9795 1 1 18 GLY C C -13.074 -2.016 -0.898 1.00 . A A . 21 GLY C 1 1
33 9796 1 1 18 GLY CA C -12.024 -0.987 -0.546 1.00 . A A . 21 GLY CA 1 1
33 9797 1 1 18 GLY H H -10.734 -2.421 0.320 1.00 . A A . 21 GLY H 1 1
33 9798 1 1 18 GLY HA2 H -12.373 -0.408 0.296 1.00 . A A . 21 GLY HA2 1 1
33 9799 1 1 18 GLY HA3 H -11.883 -0.329 -1.389 1.00 . A A . 21 GLY HA3 1 1
33 9800 1 1 18 GLY N N -10.752 -1.593 -0.204 1.00 . A A . 21 GLY N 1 1
33 9801 1 1 18 GLY O O -12.965 -3.162 -0.414 1.00 . A A . 21 GLY O 1 1
34 9802 1 1 1 ARG C C -9.899 3.279 -3.912 1.00 . A A . 4 ARG C 1 1
34 9803 1 1 1 ARG CA C -11.027 2.543 -4.623 1.00 . A A . 4 ARG CA 1 1
34 9804 1 1 1 ARG CB C -10.472 1.347 -5.406 1.00 . A A . 4 ARG CB 1 1
34 9805 1 1 1 ARG CD C -8.962 0.501 -7.237 1.00 . A A . 4 ARG CD 1 1
34 9806 1 1 1 ARG CG C -9.484 1.728 -6.502 1.00 . A A . 4 ARG CG 1 1
34 9807 1 1 1 ARG CZ C -10.725 0.137 -8.921 1.00 . A A . 4 ARG CZ 1 1
34 9808 1 1 1 ARG HA H -11.736 2.190 -3.888 1.00 . A A . 4 ARG HA 1 1
34 9809 1 1 1 ARG HB2 H -9.972 0.682 -4.715 1.00 . A A . 4 ARG HB2 1 1
34 9810 1 1 1 ARG HB3 H -11.297 0.819 -5.862 1.00 . A A . 4 ARG HB3 1 1
34 9811 1 1 1 ARG HD2 H -8.275 0.822 -8.005 1.00 . A A . 4 ARG HD2 1 1
34 9812 1 1 1 ARG HD3 H -8.441 -0.130 -6.533 1.00 . A A . 4 ARG HD3 1 1
34 9813 1 1 1 ARG HE H -10.261 -1.139 -7.459 1.00 . A A . 4 ARG HE 1 1
34 9814 1 1 1 ARG HG2 H -9.978 2.376 -7.212 1.00 . A A . 4 ARG HG2 1 1
34 9815 1 1 1 ARG HG3 H -8.649 2.251 -6.057 1.00 . A A . 4 ARG HG3 1 1
34 9816 1 1 1 ARG HH11 H -9.728 1.886 -9.111 1.00 . A A . 4 ARG HH11 1 1
34 9817 1 1 1 ARG HH12 H -10.972 1.609 -10.284 1.00 . A A . 4 ARG HH12 1 1
34 9818 1 1 1 ARG HH21 H -11.893 -1.510 -9.000 1.00 . A A . 4 ARG HH21 1 1
34 9819 1 1 1 ARG HH22 H -12.203 -0.321 -10.220 1.00 . A A . 4 ARG HH22 1 1
34 9820 1 1 1 ARG N N -11.731 3.448 -5.566 1.00 . A A . 4 ARG N 1 1
34 9821 1 1 1 ARG NE N -10.039 -0.270 -7.857 1.00 . A A . 4 ARG NE 1 1
34 9822 1 1 1 ARG NH1 N -10.453 1.306 -9.486 1.00 . A A . 4 ARG NH1 1 1
34 9823 1 1 1 ARG NH2 N -11.686 -0.627 -9.422 1.00 . A A . 4 ARG NH2 1 1
34 9824 1 1 1 ARG O O -9.473 4.344 -4.356 1.00 . A A . 4 ARG O 1 1
34 9825 1 1 2 LYS C C -7.094 2.422 -2.106 1.00 . A A . 5 LYS C 1 1
34 9826 1 1 2 LYS CA C -8.334 3.294 -2.044 1.00 . A A . 5 LYS CA 1 1
34 9827 1 1 2 LYS CB C -8.750 3.480 -0.581 1.00 . A A . 5 LYS CB 1 1
34 9828 1 1 2 LYS CD C -10.121 4.770 1.093 1.00 . A A . 5 LYS CD 1 1
34 9829 1 1 2 LYS CE C -8.961 5.162 1.998 1.00 . A A . 5 LYS CE 1 1
34 9830 1 1 2 LYS CG C -9.686 4.656 -0.360 1.00 . A A . 5 LYS CG 1 1
34 9831 1 1 2 LYS H H -9.800 1.847 -2.519 1.00 . A A . 5 LYS H 1 1
34 9832 1 1 2 LYS HA H -8.108 4.259 -2.471 1.00 . A A . 5 LYS HA 1 1
34 9833 1 1 2 LYS HB2 H -9.246 2.581 -0.243 1.00 . A A . 5 LYS HB2 1 1
34 9834 1 1 2 LYS HB3 H -7.861 3.636 0.014 1.00 . A A . 5 LYS HB3 1 1
34 9835 1 1 2 LYS HD2 H -10.893 5.521 1.171 1.00 . A A . 5 LYS HD2 1 1
34 9836 1 1 2 LYS HD3 H -10.513 3.816 1.417 1.00 . A A . 5 LYS HD3 1 1
34 9837 1 1 2 LYS HE2 H -8.217 4.381 1.969 1.00 . A A . 5 LYS HE2 1 1
34 9838 1 1 2 LYS HE3 H -8.531 6.082 1.633 1.00 . A A . 5 LYS HE3 1 1
34 9839 1 1 2 LYS HG2 H -9.171 5.564 -0.641 1.00 . A A . 5 LYS HG2 1 1
34 9840 1 1 2 LYS HG3 H -10.561 4.530 -0.982 1.00 . A A . 5 LYS HG3 1 1
34 9841 1 1 2 LYS HZ1 H -10.394 5.070 3.515 1.00 . A A . 5 LYS HZ1 1 1
34 9842 1 1 2 LYS HZ2 H -8.814 4.786 4.048 1.00 . A A . 5 LYS HZ2 1 1
34 9843 1 1 2 LYS HZ3 H -9.312 6.359 3.672 1.00 . A A . 5 LYS HZ3 1 1
34 9844 1 1 2 LYS N N -9.420 2.700 -2.816 1.00 . A A . 5 LYS N 1 1
34 9845 1 1 2 LYS NZ N -9.401 5.358 3.407 1.00 . A A . 5 LYS NZ 1 1
34 9846 1 1 2 LYS O O -7.177 1.212 -1.944 1.00 . A A . 5 LYS O 1 1
34 9847 1 1 3 SER C C -3.607 3.149 -1.694 1.00 . A A . 6 SER C 1 1
34 9848 1 1 3 SER CA C -4.688 2.325 -2.380 1.00 . A A . 6 SER CA 1 1
34 9849 1 1 3 SER CB C -4.317 2.010 -3.831 1.00 . A A . 6 SER CB 1 1
34 9850 1 1 3 SER H H -5.943 4.019 -2.430 1.00 . A A . 6 SER H 1 1
34 9851 1 1 3 SER HA H -4.815 1.402 -1.837 1.00 . A A . 6 SER HA 1 1
34 9852 1 1 3 SER HB2 H -4.090 2.926 -4.344 1.00 . A A . 6 SER HB2 1 1
34 9853 1 1 3 SER HB3 H -3.454 1.362 -3.848 1.00 . A A . 6 SER HB3 1 1
34 9854 1 1 3 SER HG H -5.222 0.415 -4.550 1.00 . A A . 6 SER HG 1 1
34 9855 1 1 3 SER N N -5.948 3.045 -2.322 1.00 . A A . 6 SER N 1 1
34 9856 1 1 3 SER O O -3.538 4.364 -1.882 1.00 . A A . 6 SER O 1 1
34 9857 1 1 3 SER OG O -5.390 1.366 -4.504 1.00 . A A . 6 SER OG 1 1
34 9858 1 1 4 ILE C C -0.360 2.624 -0.385 1.00 . A A . 7 ILE C 1 1
34 9859 1 1 4 ILE CA C -1.744 3.191 -0.137 1.00 . A A . 7 ILE CA 1 1
34 9860 1 1 4 ILE CB C -1.990 3.123 1.385 1.00 . A A . 7 ILE CB 1 1
34 9861 1 1 4 ILE CD1 C -2.648 1.549 3.280 1.00 . A A . 7 ILE CD1 1 1
34 9862 1 1 4 ILE CG1 C -2.370 1.698 1.799 1.00 . A A . 7 ILE CG1 1 1
34 9863 1 1 4 ILE CG2 C -3.049 4.117 1.820 1.00 . A A . 7 ILE CG2 1 1
34 9864 1 1 4 ILE H H -2.910 1.532 -0.751 1.00 . A A . 7 ILE H 1 1
34 9865 1 1 4 ILE HA H -1.755 4.229 -0.431 1.00 . A A . 7 ILE HA 1 1
34 9866 1 1 4 ILE HB H -1.068 3.390 1.881 1.00 . A A . 7 ILE HB 1 1
34 9867 1 1 4 ILE HD11 H -3.345 2.312 3.594 1.00 . A A . 7 ILE HD11 1 1
34 9868 1 1 4 ILE HD12 H -3.072 0.573 3.470 1.00 . A A . 7 ILE HD12 1 1
34 9869 1 1 4 ILE HD13 H -1.726 1.654 3.831 1.00 . A A . 7 ILE HD13 1 1
34 9870 1 1 4 ILE HG12 H -3.259 1.398 1.265 1.00 . A A . 7 ILE HG12 1 1
34 9871 1 1 4 ILE HG13 H -1.561 1.029 1.545 1.00 . A A . 7 ILE HG13 1 1
34 9872 1 1 4 ILE HG21 H -3.491 4.580 0.950 1.00 . A A . 7 ILE HG21 1 1
34 9873 1 1 4 ILE HG22 H -3.812 3.606 2.384 1.00 . A A . 7 ILE HG22 1 1
34 9874 1 1 4 ILE HG23 H -2.587 4.871 2.440 1.00 . A A . 7 ILE HG23 1 1
34 9875 1 1 4 ILE N N -2.791 2.497 -0.877 1.00 . A A . 7 ILE N 1 1
34 9876 1 1 4 ILE O O -0.187 1.424 -0.601 1.00 . A A . 7 ILE O 1 1
34 9877 1 1 5 ARG C C 2.506 2.829 1.012 1.00 . A A . 8 ARG C 1 1
34 9878 1 1 5 ARG CA C 2.015 3.136 -0.392 1.00 . A A . 8 ARG CA 1 1
34 9879 1 1 5 ARG CB C 2.825 4.282 -1.012 1.00 . A A . 8 ARG CB 1 1
34 9880 1 1 5 ARG CD C 4.569 2.808 -2.071 1.00 . A A . 8 ARG CD 1 1
34 9881 1 1 5 ARG CG C 4.313 3.992 -1.152 1.00 . A A . 8 ARG CG 1 1
34 9882 1 1 5 ARG CZ C 6.450 2.067 -3.475 1.00 . A A . 8 ARG CZ 1 1
34 9883 1 1 5 ARG H H 0.401 4.432 -0.042 1.00 . A A . 8 ARG H 1 1
34 9884 1 1 5 ARG HA H 2.089 2.251 -1.007 1.00 . A A . 8 ARG HA 1 1
34 9885 1 1 5 ARG HB2 H 2.429 4.492 -1.994 1.00 . A A . 8 ARG HB2 1 1
34 9886 1 1 5 ARG HB3 H 2.709 5.162 -0.395 1.00 . A A . 8 ARG HB3 1 1
34 9887 1 1 5 ARG HD2 H 4.210 1.913 -1.587 1.00 . A A . 8 ARG HD2 1 1
34 9888 1 1 5 ARG HD3 H 4.030 2.960 -2.993 1.00 . A A . 8 ARG HD3 1 1
34 9889 1 1 5 ARG HE H 6.633 2.972 -1.708 1.00 . A A . 8 ARG HE 1 1
34 9890 1 1 5 ARG HG2 H 4.802 4.863 -1.559 1.00 . A A . 8 ARG HG2 1 1
34 9891 1 1 5 ARG HG3 H 4.721 3.774 -0.175 1.00 . A A . 8 ARG HG3 1 1
34 9892 1 1 5 ARG HH11 H 4.621 1.695 -4.254 1.00 . A A . 8 ARG HH11 1 1
34 9893 1 1 5 ARG HH12 H 5.959 1.180 -5.224 1.00 . A A . 8 ARG HH12 1 1
34 9894 1 1 5 ARG HH21 H 8.393 2.306 -2.983 1.00 . A A . 8 ARG HH21 1 1
34 9895 1 1 5 ARG HH22 H 8.103 1.527 -4.502 1.00 . A A . 8 ARG HH22 1 1
34 9896 1 1 5 ARG N N 0.622 3.506 -0.271 1.00 . A A . 8 ARG N 1 1
34 9897 1 1 5 ARG NE N 5.989 2.640 -2.368 1.00 . A A . 8 ARG NE 1 1
34 9898 1 1 5 ARG NH1 N 5.607 1.609 -4.393 1.00 . A A . 8 ARG NH1 1 1
34 9899 1 1 5 ARG NH2 N 7.755 1.958 -3.669 1.00 . A A . 8 ARG NH2 1 1
34 9900 1 1 5 ARG O O 2.861 3.737 1.763 1.00 . A A . 8 ARG O 1 1
34 9901 1 1 6 ILE C C 4.375 1.188 2.887 1.00 . A A . 9 ILE C 1 1
34 9902 1 1 6 ILE CA C 2.856 1.175 2.734 1.00 . A A . 9 ILE CA 1 1
34 9903 1 1 6 ILE CB C 2.315 -0.228 3.114 1.00 . A A . 9 ILE CB 1 1
34 9904 1 1 6 ILE CD1 C 3.071 -1.373 0.950 1.00 . A A . 9 ILE CD1 1 1
34 9905 1 1 6 ILE CG1 C 3.137 -1.351 2.462 1.00 . A A . 9 ILE CG1 1 1
34 9906 1 1 6 ILE CG2 C 0.851 -0.358 2.720 1.00 . A A . 9 ILE CG2 1 1
34 9907 1 1 6 ILE H H 2.136 0.884 0.766 1.00 . A A . 9 ILE H 1 1
34 9908 1 1 6 ILE HA H 2.418 1.903 3.413 1.00 . A A . 9 ILE HA 1 1
34 9909 1 1 6 ILE HB H 2.377 -0.327 4.188 1.00 . A A . 9 ILE HB 1 1
34 9910 1 1 6 ILE HD11 H 2.046 -1.255 0.629 1.00 . A A . 9 ILE HD11 1 1
34 9911 1 1 6 ILE HD12 H 3.670 -0.570 0.557 1.00 . A A . 9 ILE HD12 1 1
34 9912 1 1 6 ILE HD13 H 3.455 -2.317 0.588 1.00 . A A . 9 ILE HD13 1 1
34 9913 1 1 6 ILE HG12 H 4.172 -1.244 2.744 1.00 . A A . 9 ILE HG12 1 1
34 9914 1 1 6 ILE HG13 H 2.773 -2.303 2.822 1.00 . A A . 9 ILE HG13 1 1
34 9915 1 1 6 ILE HG21 H 0.449 0.617 2.492 1.00 . A A . 9 ILE HG21 1 1
34 9916 1 1 6 ILE HG22 H 0.770 -0.994 1.851 1.00 . A A . 9 ILE HG22 1 1
34 9917 1 1 6 ILE HG23 H 0.296 -0.795 3.537 1.00 . A A . 9 ILE HG23 1 1
34 9918 1 1 6 ILE N N 2.467 1.560 1.388 1.00 . A A . 9 ILE N 1 1
34 9919 1 1 6 ILE O O 5.110 0.931 1.932 1.00 . A A . 9 ILE O 1 1
34 9920 1 1 7 GLN C C 6.761 0.259 5.011 1.00 . A A . 10 GLN C 1 1
34 9921 1 1 7 GLN CA C 6.271 1.556 4.375 1.00 . A A . 10 GLN CA 1 1
34 9922 1 1 7 GLN CB C 6.586 2.737 5.299 1.00 . A A . 10 GLN CB 1 1
34 9923 1 1 7 GLN CD C 6.499 5.237 5.662 1.00 . A A . 10 GLN CD 1 1
34 9924 1 1 7 GLN CG C 6.175 4.086 4.729 1.00 . A A . 10 GLN CG 1 1
34 9925 1 1 7 GLN H H 4.205 1.699 4.812 1.00 . A A . 10 GLN H 1 1
34 9926 1 1 7 GLN HA H 6.786 1.698 3.435 1.00 . A A . 10 GLN HA 1 1
34 9927 1 1 7 GLN HB2 H 6.070 2.593 6.237 1.00 . A A . 10 GLN HB2 1 1
34 9928 1 1 7 GLN HB3 H 7.650 2.757 5.485 1.00 . A A . 10 GLN HB3 1 1
34 9929 1 1 7 GLN HE21 H 5.263 4.509 7.036 1.00 . A A . 10 GLN HE21 1 1
34 9930 1 1 7 GLN HE22 H 6.076 5.972 7.459 1.00 . A A . 10 GLN HE22 1 1
34 9931 1 1 7 GLN HG2 H 6.695 4.243 3.796 1.00 . A A . 10 GLN HG2 1 1
34 9932 1 1 7 GLN HG3 H 5.110 4.079 4.549 1.00 . A A . 10 GLN HG3 1 1
34 9933 1 1 7 GLN N N 4.839 1.498 4.094 1.00 . A A . 10 GLN N 1 1
34 9934 1 1 7 GLN NE2 N 5.884 5.238 6.838 1.00 . A A . 10 GLN NE2 1 1
34 9935 1 1 7 GLN O O 7.886 0.189 5.509 1.00 . A A . 10 GLN O 1 1
34 9936 1 1 7 GLN OE1 O 7.294 6.115 5.331 1.00 . A A . 10 GLN OE1 1 1
34 9937 1 1 8 ARG C C 6.733 -3.008 4.464 1.00 . A A . 11 ARG C 1 1
34 9938 1 1 8 ARG CA C 6.266 -2.060 5.561 1.00 . A A . 11 ARG CA 1 1
34 9939 1 1 8 ARG CB C 5.065 -2.660 6.302 1.00 . A A . 11 ARG CB 1 1
34 9940 1 1 8 ARG CD C 2.684 -3.473 6.186 1.00 . A A . 11 ARG CD 1 1
34 9941 1 1 8 ARG CG C 3.851 -2.879 5.412 1.00 . A A . 11 ARG CG 1 1
34 9942 1 1 8 ARG CZ C 2.983 -5.920 6.093 1.00 . A A . 11 ARG CZ 1 1
34 9943 1 1 8 ARG H H 5.038 -0.648 4.576 1.00 . A A . 11 ARG H 1 1
34 9944 1 1 8 ARG HA H 7.074 -1.909 6.261 1.00 . A A . 11 ARG HA 1 1
34 9945 1 1 8 ARG HB2 H 5.354 -3.613 6.721 1.00 . A A . 11 ARG HB2 1 1
34 9946 1 1 8 ARG HB3 H 4.783 -1.995 7.106 1.00 . A A . 11 ARG HB3 1 1
34 9947 1 1 8 ARG HD2 H 2.411 -2.794 6.980 1.00 . A A . 11 ARG HD2 1 1
34 9948 1 1 8 ARG HD3 H 1.847 -3.592 5.514 1.00 . A A . 11 ARG HD3 1 1
34 9949 1 1 8 ARG HE H 3.262 -4.795 7.716 1.00 . A A . 11 ARG HE 1 1
34 9950 1 1 8 ARG HG2 H 3.547 -1.932 4.998 1.00 . A A . 11 ARG HG2 1 1
34 9951 1 1 8 ARG HG3 H 4.123 -3.554 4.613 1.00 . A A . 11 ARG HG3 1 1
34 9952 1 1 8 ARG HH11 H 2.432 -5.076 4.341 1.00 . A A . 11 ARG HH11 1 1
34 9953 1 1 8 ARG HH12 H 2.635 -6.795 4.304 1.00 . A A . 11 ARG HH12 1 1
34 9954 1 1 8 ARG HH21 H 3.532 -7.055 7.673 1.00 . A A . 11 ARG HH21 1 1
34 9955 1 1 8 ARG HH22 H 3.259 -7.919 6.196 1.00 . A A . 11 ARG HH22 1 1
34 9956 1 1 8 ARG N N 5.915 -0.765 4.989 1.00 . A A . 11 ARG N 1 1
34 9957 1 1 8 ARG NE N 3.012 -4.774 6.770 1.00 . A A . 11 ARG NE 1 1
34 9958 1 1 8 ARG NH1 N 2.657 -5.931 4.807 1.00 . A A . 11 ARG NH1 1 1
34 9959 1 1 8 ARG NH2 N 3.282 -7.058 6.704 1.00 . A A . 11 ARG NH2 1 1
34 9960 1 1 8 ARG O O 6.864 -2.608 3.309 1.00 . A A . 11 ARG O 1 1
34 9961 1 1 9 GLY C C 6.326 -6.132 3.358 1.00 . A A . 12 GLY C 1 1
34 9962 1 1 9 GLY CA C 7.442 -5.232 3.846 1.00 . A A . 12 GLY CA 1 1
34 9963 1 1 9 GLY H H 6.870 -4.528 5.760 1.00 . A A . 12 GLY H 1 1
34 9964 1 1 9 GLY HA2 H 7.854 -4.702 3.001 1.00 . A A . 12 GLY HA2 1 1
34 9965 1 1 9 GLY HA3 H 8.215 -5.841 4.289 1.00 . A A . 12 GLY HA3 1 1
34 9966 1 1 9 GLY N N 6.987 -4.261 4.826 1.00 . A A . 12 GLY N 1 1
34 9967 1 1 9 GLY O O 5.201 -6.047 3.849 1.00 . A A . 12 GLY O 1 1
34 9968 1 1 10 PRO C C 8.237 -6.020 0.781 1.00 . A A . 13 PRO C 1 1
34 9969 1 1 10 PRO CA C 7.937 -7.145 1.772 1.00 . A A . 13 PRO CA 1 1
34 9970 1 1 10 PRO CB C 7.852 -8.490 1.049 1.00 . A A . 13 PRO CB 1 1
34 9971 1 1 10 PRO CD C 5.637 -7.959 1.797 1.00 . A A . 13 PRO CD 1 1
34 9972 1 1 10 PRO CG C 6.412 -8.630 0.692 1.00 . A A . 13 PRO CG 1 1
34 9973 1 1 10 PRO HA H 8.715 -7.184 2.519 1.00 . A A . 13 PRO HA 1 1
34 9974 1 1 10 PRO HB2 H 8.480 -8.470 0.169 1.00 . A A . 13 PRO HB2 1 1
34 9975 1 1 10 PRO HB3 H 8.174 -9.281 1.710 1.00 . A A . 13 PRO HB3 1 1
34 9976 1 1 10 PRO HD2 H 4.784 -7.433 1.393 1.00 . A A . 13 PRO HD2 1 1
34 9977 1 1 10 PRO HD3 H 5.318 -8.686 2.530 1.00 . A A . 13 PRO HD3 1 1
34 9978 1 1 10 PRO HG2 H 6.218 -8.141 -0.251 1.00 . A A . 13 PRO HG2 1 1
34 9979 1 1 10 PRO HG3 H 6.149 -9.677 0.633 1.00 . A A . 13 PRO HG3 1 1
34 9980 1 1 10 PRO N N 6.607 -7.015 2.382 1.00 . A A . 13 PRO N 1 1
34 9981 1 1 10 PRO O O 7.653 -5.962 -0.301 1.00 . A A . 13 PRO O 1 1
34 9982 1 1 11 GLY C C 8.390 -3.003 0.175 1.00 . A A . 14 GLY C 1 1
34 9983 1 1 11 GLY CA C 9.510 -4.018 0.299 1.00 . A A . 14 GLY CA 1 1
34 9984 1 1 11 GLY H H 9.584 -5.229 2.033 1.00 . A A . 14 GLY H 1 1
34 9985 1 1 11 GLY HA2 H 10.382 -3.528 0.704 1.00 . A A . 14 GLY HA2 1 1
34 9986 1 1 11 GLY HA3 H 9.746 -4.399 -0.684 1.00 . A A . 14 GLY HA3 1 1
34 9987 1 1 11 GLY N N 9.152 -5.131 1.161 1.00 . A A . 14 GLY N 1 1
34 9988 1 1 11 GLY O O 7.258 -3.267 0.578 1.00 . A A . 14 GLY O 1 1
34 9989 1 1 12 ARG C C 6.846 -1.072 -1.791 1.00 . A A . 15 ARG C 1 1
34 9990 1 1 12 ARG CA C 7.705 -0.790 -0.566 1.00 . A A . 15 ARG CA 1 1
34 9991 1 1 12 ARG CB C 8.374 0.584 -0.698 1.00 . A A . 15 ARG CB 1 1
34 9992 1 1 12 ARG CD C 10.042 0.266 1.176 1.00 . A A . 15 ARG CD 1 1
34 9993 1 1 12 ARG CG C 8.927 1.135 0.610 1.00 . A A . 15 ARG CG 1 1
34 9994 1 1 12 ARG CZ C 11.836 0.800 2.783 1.00 . A A . 15 ARG CZ 1 1
34 9995 1 1 12 ARG H H 9.618 -1.688 -0.695 1.00 . A A . 15 ARG H 1 1
34 9996 1 1 12 ARG HA H 7.070 -0.787 0.309 1.00 . A A . 15 ARG HA 1 1
34 9997 1 1 12 ARG HB2 H 9.187 0.508 -1.406 1.00 . A A . 15 ARG HB2 1 1
34 9998 1 1 12 ARG HB3 H 7.647 1.286 -1.078 1.00 . A A . 15 ARG HB3 1 1
34 9999 1 1 12 ARG HD2 H 9.660 -0.730 1.338 1.00 . A A . 15 ARG HD2 1 1
34 10000 1 1 12 ARG HD3 H 10.850 0.231 0.460 1.00 . A A . 15 ARG HD3 1 1
34 10001 1 1 12 ARG HE H 9.893 1.144 3.080 1.00 . A A . 15 ARG HE 1 1
34 10002 1 1 12 ARG HG2 H 9.317 2.126 0.433 1.00 . A A . 15 ARG HG2 1 1
34 10003 1 1 12 ARG HG3 H 8.125 1.189 1.333 1.00 . A A . 15 ARG HG3 1 1
34 10004 1 1 12 ARG HH11 H 12.483 -0.036 1.058 1.00 . A A . 15 ARG HH11 1 1
34 10005 1 1 12 ARG HH12 H 13.719 0.347 2.210 1.00 . A A . 15 ARG HH12 1 1
34 10006 1 1 12 ARG HH21 H 11.520 1.638 4.595 1.00 . A A . 15 ARG HH21 1 1
34 10007 1 1 12 ARG HH22 H 13.174 1.295 4.214 1.00 . A A . 15 ARG HH22 1 1
34 10008 1 1 12 ARG N N 8.702 -1.840 -0.387 1.00 . A A . 15 ARG N 1 1
34 10009 1 1 12 ARG NE N 10.549 0.788 2.444 1.00 . A A . 15 ARG NE 1 1
34 10010 1 1 12 ARG NH1 N 12.754 0.331 1.948 1.00 . A A . 15 ARG NH1 1 1
34 10011 1 1 12 ARG NH2 N 12.207 1.283 3.960 1.00 . A A . 15 ARG NH2 1 1
34 10012 1 1 12 ARG O O 7.358 -1.424 -2.853 1.00 . A A . 15 ARG O 1 1
34 10013 1 1 13 ALA C C 3.259 -0.493 -2.454 1.00 . A A . 16 ALA C 1 1
34 10014 1 1 13 ALA CA C 4.597 -1.164 -2.726 1.00 . A A . 16 ALA CA 1 1
34 10015 1 1 13 ALA CB C 4.405 -2.661 -2.937 1.00 . A A . 16 ALA CB 1 1
34 10016 1 1 13 ALA H H 5.191 -0.638 -0.761 1.00 . A A . 16 ALA H 1 1
34 10017 1 1 13 ALA HA H 5.017 -0.749 -3.630 1.00 . A A . 16 ALA HA 1 1
34 10018 1 1 13 ALA HB1 H 5.358 -3.161 -2.857 1.00 . A A . 16 ALA HB1 1 1
34 10019 1 1 13 ALA HB2 H 3.730 -3.047 -2.187 1.00 . A A . 16 ALA HB2 1 1
34 10020 1 1 13 ALA HB3 H 3.988 -2.836 -3.918 1.00 . A A . 16 ALA HB3 1 1
34 10021 1 1 13 ALA N N 5.536 -0.921 -1.634 1.00 . A A . 16 ALA N 1 1
34 10022 1 1 13 ALA O O 3.063 0.133 -1.415 1.00 . A A . 16 ALA O 1 1
34 10023 1 1 14 PHE C C -0.039 -1.124 -3.048 1.00 . A A . 17 PHE C 1 1
34 10024 1 1 14 PHE CA C 1.013 -0.046 -3.259 1.00 . A A . 17 PHE CA 1 1
34 10025 1 1 14 PHE CB C 0.664 0.788 -4.493 1.00 . A A . 17 PHE CB 1 1
34 10026 1 1 14 PHE CD1 C -0.420 2.852 -3.556 1.00 . A A . 17 PHE CD1 1 1
34 10027 1 1 14 PHE CD2 C 1.680 3.078 -4.666 1.00 . A A . 17 PHE CD2 1 1
34 10028 1 1 14 PHE CE1 C -0.444 4.213 -3.319 1.00 . A A . 17 PHE CE1 1 1
34 10029 1 1 14 PHE CE2 C 1.660 4.440 -4.433 1.00 . A A . 17 PHE CE2 1 1
34 10030 1 1 14 PHE CG C 0.643 2.268 -4.232 1.00 . A A . 17 PHE CG 1 1
34 10031 1 1 14 PHE CZ C 0.597 5.008 -3.760 1.00 . A A . 17 PHE CZ 1 1
34 10032 1 1 14 PHE H H 2.555 -1.148 -4.200 1.00 . A A . 17 PHE H 1 1
34 10033 1 1 14 PHE HA H 1.025 0.598 -2.393 1.00 . A A . 17 PHE HA 1 1
34 10034 1 1 14 PHE HB2 H 1.395 0.597 -5.266 1.00 . A A . 17 PHE HB2 1 1
34 10035 1 1 14 PHE HB3 H -0.313 0.499 -4.852 1.00 . A A . 17 PHE HB3 1 1
34 10036 1 1 14 PHE HD1 H -1.234 2.229 -3.210 1.00 . A A . 17 PHE HD1 1 1
34 10037 1 1 14 PHE HD2 H 2.512 2.634 -5.193 1.00 . A A . 17 PHE HD2 1 1
34 10038 1 1 14 PHE HE1 H -1.278 4.656 -2.793 1.00 . A A . 17 PHE HE1 1 1
34 10039 1 1 14 PHE HE2 H 2.476 5.059 -4.777 1.00 . A A . 17 PHE HE2 1 1
34 10040 1 1 14 PHE HZ H 0.579 6.073 -3.577 1.00 . A A . 17 PHE HZ 1 1
34 10041 1 1 14 PHE N N 2.339 -0.633 -3.395 1.00 . A A . 17 PHE N 1 1
34 10042 1 1 14 PHE O O -0.177 -2.035 -3.865 1.00 . A A . 17 PHE O 1 1
34 10043 1 1 15 VAL C C -3.200 -1.286 -1.715 1.00 . A A . 18 VAL C 1 1
34 10044 1 1 15 VAL CA C -1.844 -1.959 -1.651 1.00 . A A . 18 VAL CA 1 1
34 10045 1 1 15 VAL CB C -1.664 -2.612 -0.270 1.00 . A A . 18 VAL CB 1 1
34 10046 1 1 15 VAL CG1 C -0.496 -3.579 -0.299 1.00 . A A . 18 VAL CG1 1 1
34 10047 1 1 15 VAL CG2 C -1.479 -1.559 0.814 1.00 . A A . 18 VAL CG2 1 1
34 10048 1 1 15 VAL H H -0.636 -0.245 -1.358 1.00 . A A . 18 VAL H 1 1
34 10049 1 1 15 VAL HA H -1.811 -2.738 -2.401 1.00 . A A . 18 VAL HA 1 1
34 10050 1 1 15 VAL HB H -2.559 -3.174 -0.042 1.00 . A A . 18 VAL HB 1 1
34 10051 1 1 15 VAL HG11 H -0.638 -4.280 -1.111 1.00 . A A . 18 VAL HG11 1 1
34 10052 1 1 15 VAL HG12 H 0.422 -3.033 -0.451 1.00 . A A . 18 VAL HG12 1 1
34 10053 1 1 15 VAL HG13 H -0.449 -4.115 0.635 1.00 . A A . 18 VAL HG13 1 1
34 10054 1 1 15 VAL HG21 H -0.677 -0.892 0.540 1.00 . A A . 18 VAL HG21 1 1
34 10055 1 1 15 VAL HG22 H -2.393 -0.995 0.926 1.00 . A A . 18 VAL HG22 1 1
34 10056 1 1 15 VAL HG23 H -1.240 -2.043 1.750 1.00 . A A . 18 VAL HG23 1 1
34 10057 1 1 15 VAL N N -0.788 -1.004 -1.960 1.00 . A A . 18 VAL N 1 1
34 10058 1 1 15 VAL O O -3.358 -0.144 -1.284 1.00 . A A . 18 VAL O 1 1
34 10059 1 1 16 THR C C -6.434 -2.039 -1.307 1.00 . A A . 19 THR C 1 1
34 10060 1 1 16 THR CA C -5.520 -1.474 -2.394 1.00 . A A . 19 THR CA 1 1
34 10061 1 1 16 THR CB C -6.072 -1.808 -3.781 1.00 . A A . 19 THR CB 1 1
34 10062 1 1 16 THR CG2 C -7.444 -1.223 -4.038 1.00 . A A . 19 THR CG2 1 1
34 10063 1 1 16 THR H H -3.970 -2.903 -2.583 1.00 . A A . 19 THR H 1 1
34 10064 1 1 16 THR HA H -5.466 -0.396 -2.292 1.00 . A A . 19 THR HA 1 1
34 10065 1 1 16 THR HB H -6.144 -2.882 -3.882 1.00 . A A . 19 THR HB 1 1
34 10066 1 1 16 THR HG1 H -4.708 -2.049 -5.171 1.00 . A A . 19 THR HG1 1 1
34 10067 1 1 16 THR HG21 H -8.128 -1.557 -3.271 1.00 . A A . 19 THR HG21 1 1
34 10068 1 1 16 THR HG22 H -7.383 -0.144 -4.021 1.00 . A A . 19 THR HG22 1 1
34 10069 1 1 16 THR HG23 H -7.798 -1.549 -5.003 1.00 . A A . 19 THR HG23 1 1
34 10070 1 1 16 THR N N -4.170 -1.999 -2.260 1.00 . A A . 19 THR N 1 1
34 10071 1 1 16 THR O O -6.326 -3.210 -0.941 1.00 . A A . 19 THR O 1 1
34 10072 1 1 16 THR OG1 O -5.204 -1.318 -4.791 1.00 . A A . 19 THR OG1 1 1
34 10073 1 1 17 ILE C C -9.698 -1.615 -0.298 1.00 . A A . 20 ILE C 1 1
34 10074 1 1 17 ILE CA C -8.269 -1.598 0.236 1.00 . A A . 20 ILE CA 1 1
34 10075 1 1 17 ILE CB C -8.195 -0.668 1.468 1.00 . A A . 20 ILE CB 1 1
34 10076 1 1 17 ILE CD1 C -5.960 0.449 0.944 1.00 . A A . 20 ILE CD1 1 1
34 10077 1 1 17 ILE CG1 C -7.453 0.628 1.139 1.00 . A A . 20 ILE CG1 1 1
34 10078 1 1 17 ILE CG2 C -7.524 -1.376 2.637 1.00 . A A . 20 ILE CG2 1 1
34 10079 1 1 17 ILE H H -7.368 -0.287 -1.134 1.00 . A A . 20 ILE H 1 1
34 10080 1 1 17 ILE HA H -8.006 -2.589 0.551 1.00 . A A . 20 ILE HA 1 1
34 10081 1 1 17 ILE HB H -9.203 -0.425 1.757 1.00 . A A . 20 ILE HB 1 1
34 10082 1 1 17 ILE HD11 H -5.693 -0.583 1.118 1.00 . A A . 20 ILE HD11 1 1
34 10083 1 1 17 ILE HD12 H -5.691 0.724 -0.064 1.00 . A A . 20 ILE HD12 1 1
34 10084 1 1 17 ILE HD13 H -5.427 1.079 1.642 1.00 . A A . 20 ILE HD13 1 1
34 10085 1 1 17 ILE HG12 H -7.859 1.039 0.231 1.00 . A A . 20 ILE HG12 1 1
34 10086 1 1 17 ILE HG13 H -7.599 1.332 1.944 1.00 . A A . 20 ILE HG13 1 1
34 10087 1 1 17 ILE HG21 H -6.532 -1.690 2.346 1.00 . A A . 20 ILE HG21 1 1
34 10088 1 1 17 ILE HG22 H -7.454 -0.699 3.476 1.00 . A A . 20 ILE HG22 1 1
34 10089 1 1 17 ILE HG23 H -8.107 -2.240 2.918 1.00 . A A . 20 ILE HG23 1 1
34 10090 1 1 17 ILE N N -7.331 -1.200 -0.800 1.00 . A A . 20 ILE N 1 1
34 10091 1 1 17 ILE O O -9.992 -1.004 -1.330 1.00 . A A . 20 ILE O 1 1
34 10092 1 1 18 GLY C C -12.825 -3.080 1.054 1.00 . A A . 21 GLY C 1 1
34 10093 1 1 18 GLY CA C -11.967 -2.408 0.001 1.00 . A A . 21 GLY CA 1 1
34 10094 1 1 18 GLY H H -10.283 -2.780 1.220 1.00 . A A . 21 GLY H 1 1
34 10095 1 1 18 GLY HA2 H -12.347 -1.414 -0.179 1.00 . A A . 21 GLY HA2 1 1
34 10096 1 1 18 GLY HA3 H -12.027 -2.978 -0.914 1.00 . A A . 21 GLY HA3 1 1
34 10097 1 1 18 GLY N N -10.578 -2.317 0.408 1.00 . A A . 21 GLY N 1 1
34 10098 1 1 18 GLY O O -12.355 -3.214 2.203 1.00 . A A . 21 GLY O 1 1
35 10099 1 1 1 ARG C C -9.893 3.098 -4.071 1.00 . A A . 4 ARG C 1 1
35 10100 1 1 1 ARG CA C -10.900 2.091 -4.611 1.00 . A A . 4 ARG CA 1 1
35 10101 1 1 1 ARG CB C -10.167 1.021 -5.433 1.00 . A A . 4 ARG CB 1 1
35 10102 1 1 1 ARG CD C -11.786 -0.841 -4.865 1.00 . A A . 4 ARG CD 1 1
35 10103 1 1 1 ARG CG C -11.058 -0.092 -5.978 1.00 . A A . 4 ARG CG 1 1
35 10104 1 1 1 ARG CZ C -14.046 0.128 -4.909 1.00 . A A . 4 ARG CZ 1 1
35 10105 1 1 1 ARG HA H -11.409 1.622 -3.782 1.00 . A A . 4 ARG HA 1 1
35 10106 1 1 1 ARG HB2 H -9.685 1.502 -6.273 1.00 . A A . 4 ARG HB2 1 1
35 10107 1 1 1 ARG HB3 H -9.405 0.569 -4.812 1.00 . A A . 4 ARG HB3 1 1
35 10108 1 1 1 ARG HD2 H -12.185 -1.760 -5.268 1.00 . A A . 4 ARG HD2 1 1
35 10109 1 1 1 ARG HD3 H -11.080 -1.074 -4.082 1.00 . A A . 4 ARG HD3 1 1
35 10110 1 1 1 ARG HE H -12.747 0.330 -3.409 1.00 . A A . 4 ARG HE 1 1
35 10111 1 1 1 ARG HG2 H -11.790 0.338 -6.644 1.00 . A A . 4 ARG HG2 1 1
35 10112 1 1 1 ARG HG3 H -10.444 -0.794 -6.525 1.00 . A A . 4 ARG HG3 1 1
35 10113 1 1 1 ARG HH11 H -13.536 -0.896 -6.577 1.00 . A A . 4 ARG HH11 1 1
35 10114 1 1 1 ARG HH12 H -15.134 -0.229 -6.575 1.00 . A A . 4 ARG HH12 1 1
35 10115 1 1 1 ARG HH21 H -14.849 1.204 -3.402 1.00 . A A . 4 ARG HH21 1 1
35 10116 1 1 1 ARG HH22 H -15.880 0.962 -4.771 1.00 . A A . 4 ARG HH22 1 1
35 10117 1 1 1 ARG N N -11.905 2.760 -5.473 1.00 . A A . 4 ARG N 1 1
35 10118 1 1 1 ARG NE N -12.882 -0.062 -4.298 1.00 . A A . 4 ARG NE 1 1
35 10119 1 1 1 ARG NH1 N -14.256 -0.373 -6.120 1.00 . A A . 4 ARG NH1 1 1
35 10120 1 1 1 ARG NH2 N -15.003 0.822 -4.312 1.00 . A A . 4 ARG NH2 1 1
35 10121 1 1 1 ARG O O -9.848 4.244 -4.518 1.00 . A A . 4 ARG O 1 1
35 10122 1 1 2 LYS C C -6.718 2.735 -2.645 1.00 . A A . 5 LYS C 1 1
35 10123 1 1 2 LYS CA C -8.039 3.466 -2.525 1.00 . A A . 5 LYS CA 1 1
35 10124 1 1 2 LYS CB C -8.324 3.714 -1.045 1.00 . A A . 5 LYS CB 1 1
35 10125 1 1 2 LYS CD C -7.307 4.581 1.099 1.00 . A A . 5 LYS CD 1 1
35 10126 1 1 2 LYS CE C -8.670 4.612 1.769 1.00 . A A . 5 LYS CE 1 1
35 10127 1 1 2 LYS CG C -7.406 4.753 -0.411 1.00 . A A . 5 LYS CG 1 1
35 10128 1 1 2 LYS H H -9.165 1.714 -2.839 1.00 . A A . 5 LYS H 1 1
35 10129 1 1 2 LYS HA H -7.986 4.408 -3.053 1.00 . A A . 5 LYS HA 1 1
35 10130 1 1 2 LYS HB2 H -9.342 4.049 -0.935 1.00 . A A . 5 LYS HB2 1 1
35 10131 1 1 2 LYS HB3 H -8.197 2.782 -0.514 1.00 . A A . 5 LYS HB3 1 1
35 10132 1 1 2 LYS HD2 H -6.836 3.633 1.314 1.00 . A A . 5 LYS HD2 1 1
35 10133 1 1 2 LYS HD3 H -6.703 5.382 1.502 1.00 . A A . 5 LYS HD3 1 1
35 10134 1 1 2 LYS HE2 H -9.152 5.547 1.537 1.00 . A A . 5 LYS HE2 1 1
35 10135 1 1 2 LYS HE3 H -9.264 3.795 1.387 1.00 . A A . 5 LYS HE3 1 1
35 10136 1 1 2 LYS HG2 H -6.420 4.654 -0.835 1.00 . A A . 5 LYS HG2 1 1
35 10137 1 1 2 LYS HG3 H -7.795 5.740 -0.625 1.00 . A A . 5 LYS HG3 1 1
35 10138 1 1 2 LYS HZ1 H -7.836 3.770 3.488 1.00 . A A . 5 LYS HZ1 1 1
35 10139 1 1 2 LYS HZ2 H -8.290 5.390 3.668 1.00 . A A . 5 LYS HZ2 1 1
35 10140 1 1 2 LYS HZ3 H -9.468 4.178 3.647 1.00 . A A . 5 LYS HZ3 1 1
35 10141 1 1 2 LYS N N -9.079 2.645 -3.129 1.00 . A A . 5 LYS N 1 1
35 10142 1 1 2 LYS NZ N -8.558 4.479 3.247 1.00 . A A . 5 LYS NZ 1 1
35 10143 1 1 2 LYS O O -6.686 1.511 -2.623 1.00 . A A . 5 LYS O 1 1
35 10144 1 1 3 SER C C -3.279 3.644 -2.079 1.00 . A A . 6 SER C 1 1
35 10145 1 1 3 SER CA C -4.321 2.851 -2.860 1.00 . A A . 6 SER CA 1 1
35 10146 1 1 3 SER CB C -3.913 2.717 -4.325 1.00 . A A . 6 SER CB 1 1
35 10147 1 1 3 SER H H -5.710 4.447 -2.751 1.00 . A A . 6 SER H 1 1
35 10148 1 1 3 SER HA H -4.396 1.867 -2.428 1.00 . A A . 6 SER HA 1 1
35 10149 1 1 3 SER HB2 H -3.718 3.692 -4.732 1.00 . A A . 6 SER HB2 1 1
35 10150 1 1 3 SER HB3 H -3.021 2.113 -4.391 1.00 . A A . 6 SER HB3 1 1
35 10151 1 1 3 SER HG H -4.670 1.200 -5.315 1.00 . A A . 6 SER HG 1 1
35 10152 1 1 3 SER N N -5.632 3.472 -2.756 1.00 . A A . 6 SER N 1 1
35 10153 1 1 3 SER O O -3.214 4.868 -2.187 1.00 . A A . 6 SER O 1 1
35 10154 1 1 3 SER OG O -4.938 2.099 -5.086 1.00 . A A . 6 SER OG 1 1
35 10155 1 1 4 ILE C C -0.088 2.932 -0.587 1.00 . A A . 7 ILE C 1 1
35 10156 1 1 4 ILE CA C -1.443 3.596 -0.478 1.00 . A A . 7 ILE CA 1 1
35 10157 1 1 4 ILE CB C -1.801 3.618 1.020 1.00 . A A . 7 ILE CB 1 1
35 10158 1 1 4 ILE CD1 C -2.823 2.235 2.896 1.00 . A A . 7 ILE CD1 1 1
35 10159 1 1 4 ILE CG1 C -2.563 2.349 1.411 1.00 . A A . 7 ILE CG1 1 1
35 10160 1 1 4 ILE CG2 C -2.577 4.864 1.391 1.00 . A A . 7 ILE CG2 1 1
35 10161 1 1 4 ILE H H -2.576 1.969 -1.237 1.00 . A A . 7 ILE H 1 1
35 10162 1 1 4 ILE HA H -1.356 4.614 -0.822 1.00 . A A . 7 ILE HA 1 1
35 10163 1 1 4 ILE HB H -0.871 3.642 1.572 1.00 . A A . 7 ILE HB 1 1
35 10164 1 1 4 ILE HD11 H -1.880 2.253 3.427 1.00 . A A . 7 ILE HD11 1 1
35 10165 1 1 4 ILE HD12 H -3.437 3.063 3.219 1.00 . A A . 7 ILE HD12 1 1
35 10166 1 1 4 ILE HD13 H -3.334 1.305 3.100 1.00 . A A . 7 ILE HD13 1 1
35 10167 1 1 4 ILE HG12 H -3.519 2.341 0.908 1.00 . A A . 7 ILE HG12 1 1
35 10168 1 1 4 ILE HG13 H -1.993 1.484 1.106 1.00 . A A . 7 ILE HG13 1 1
35 10169 1 1 4 ILE HG21 H -2.752 5.459 0.507 1.00 . A A . 7 ILE HG21 1 1
35 10170 1 1 4 ILE HG22 H -3.519 4.583 1.834 1.00 . A A . 7 ILE HG22 1 1
35 10171 1 1 4 ILE HG23 H -2.000 5.434 2.106 1.00 . A A . 7 ILE HG23 1 1
35 10172 1 1 4 ILE N N -2.474 2.944 -1.284 1.00 . A A . 7 ILE N 1 1
35 10173 1 1 4 ILE O O 0.012 1.710 -0.683 1.00 . A A . 7 ILE O 1 1
35 10174 1 1 5 ARG C C 2.668 2.901 0.946 1.00 . A A . 8 ARG C 1 1
35 10175 1 1 5 ARG CA C 2.321 3.276 -0.484 1.00 . A A . 8 ARG CA 1 1
35 10176 1 1 5 ARG CB C 3.272 4.364 -0.998 1.00 . A A . 8 ARG CB 1 1
35 10177 1 1 5 ARG CD C 3.981 4.547 -3.425 1.00 . A A . 8 ARG CD 1 1
35 10178 1 1 5 ARG CG C 2.917 4.888 -2.385 1.00 . A A . 8 ARG CG 1 1
35 10179 1 1 5 ARG CZ C 5.755 6.219 -2.992 1.00 . A A . 8 ARG CZ 1 1
35 10180 1 1 5 ARG H H 0.782 4.709 -0.344 1.00 . A A . 8 ARG H 1 1
35 10181 1 1 5 ARG HA H 2.388 2.404 -1.112 1.00 . A A . 8 ARG HA 1 1
35 10182 1 1 5 ARG HB2 H 3.254 5.195 -0.306 1.00 . A A . 8 ARG HB2 1 1
35 10183 1 1 5 ARG HB3 H 4.271 3.958 -1.029 1.00 . A A . 8 ARG HB3 1 1
35 10184 1 1 5 ARG HD2 H 4.617 3.769 -3.033 1.00 . A A . 8 ARG HD2 1 1
35 10185 1 1 5 ARG HD3 H 3.489 4.189 -4.317 1.00 . A A . 8 ARG HD3 1 1
35 10186 1 1 5 ARG HE H 4.645 6.126 -4.645 1.00 . A A . 8 ARG HE 1 1
35 10187 1 1 5 ARG HG2 H 1.979 4.453 -2.695 1.00 . A A . 8 ARG HG2 1 1
35 10188 1 1 5 ARG HG3 H 2.811 5.963 -2.333 1.00 . A A . 8 ARG HG3 1 1
35 10189 1 1 5 ARG HH11 H 5.520 4.873 -1.507 1.00 . A A . 8 ARG HH11 1 1
35 10190 1 1 5 ARG HH12 H 6.734 6.072 -1.231 1.00 . A A . 8 ARG HH12 1 1
35 10191 1 1 5 ARG HH21 H 6.250 7.688 -4.290 1.00 . A A . 8 ARG HH21 1 1
35 10192 1 1 5 ARG HH22 H 7.152 7.669 -2.811 1.00 . A A . 8 ARG HH22 1 1
35 10193 1 1 5 ARG N N 0.950 3.754 -0.484 1.00 . A A . 8 ARG N 1 1
35 10194 1 1 5 ARG NE N 4.808 5.705 -3.775 1.00 . A A . 8 ARG NE 1 1
35 10195 1 1 5 ARG NH1 N 6.026 5.675 -1.814 1.00 . A A . 8 ARG NH1 1 1
35 10196 1 1 5 ARG NH2 N 6.443 7.279 -3.398 1.00 . A A . 8 ARG NH2 1 1
35 10197 1 1 5 ARG O O 2.932 3.776 1.770 1.00 . A A . 8 ARG O 1 1
35 10198 1 1 6 ILE C C 4.403 1.155 2.886 1.00 . A A . 9 ILE C 1 1
35 10199 1 1 6 ILE CA C 2.898 1.169 2.610 1.00 . A A . 9 ILE CA 1 1
35 10200 1 1 6 ILE CB C 2.332 -0.245 2.878 1.00 . A A . 9 ILE CB 1 1
35 10201 1 1 6 ILE CD1 C 2.283 -1.976 0.986 1.00 . A A . 9 ILE CD1 1 1
35 10202 1 1 6 ILE CG1 C 3.099 -1.307 2.071 1.00 . A A . 9 ILE CG1 1 1
35 10203 1 1 6 ILE CG2 C 0.844 -0.290 2.557 1.00 . A A . 9 ILE CG2 1 1
35 10204 1 1 6 ILE H H 2.384 0.955 0.569 1.00 . A A . 9 ILE H 1 1
35 10205 1 1 6 ILE HA H 2.402 1.867 3.282 1.00 . A A . 9 ILE HA 1 1
35 10206 1 1 6 ILE HB H 2.449 -0.455 3.932 1.00 . A A . 9 ILE HB 1 1
35 10207 1 1 6 ILE HD11 H 1.771 -1.224 0.406 1.00 . A A . 9 ILE HD11 1 1
35 10208 1 1 6 ILE HD12 H 2.938 -2.543 0.341 1.00 . A A . 9 ILE HD12 1 1
35 10209 1 1 6 ILE HD13 H 1.561 -2.639 1.437 1.00 . A A . 9 ILE HD13 1 1
35 10210 1 1 6 ILE HG12 H 3.952 -0.845 1.597 1.00 . A A . 9 ILE HG12 1 1
35 10211 1 1 6 ILE HG13 H 3.446 -2.077 2.745 1.00 . A A . 9 ILE HG13 1 1
35 10212 1 1 6 ILE HG21 H 0.692 -0.018 1.523 1.00 . A A . 9 ILE HG21 1 1
35 10213 1 1 6 ILE HG22 H 0.470 -1.288 2.724 1.00 . A A . 9 ILE HG22 1 1
35 10214 1 1 6 ILE HG23 H 0.315 0.404 3.194 1.00 . A A . 9 ILE HG23 1 1
35 10215 1 1 6 ILE N N 2.627 1.613 1.254 1.00 . A A . 9 ILE N 1 1
35 10216 1 1 6 ILE O O 5.212 1.086 1.960 1.00 . A A . 9 ILE O 1 1
35 10217 1 1 7 GLN C C 6.581 -0.205 5.026 1.00 . A A . 10 GLN C 1 1
35 10218 1 1 7 GLN CA C 6.182 1.188 4.550 1.00 . A A . 10 GLN CA 1 1
35 10219 1 1 7 GLN CB C 6.455 2.221 5.649 1.00 . A A . 10 GLN CB 1 1
35 10220 1 1 7 GLN CD C 4.927 3.905 4.556 1.00 . A A . 10 GLN CD 1 1
35 10221 1 1 7 GLN CG C 6.278 3.663 5.197 1.00 . A A . 10 GLN CG 1 1
35 10222 1 1 7 GLN H H 4.085 1.258 4.857 1.00 . A A . 10 GLN H 1 1
35 10223 1 1 7 GLN HA H 6.768 1.437 3.677 1.00 . A A . 10 GLN HA 1 1
35 10224 1 1 7 GLN HB2 H 5.780 2.039 6.473 1.00 . A A . 10 GLN HB2 1 1
35 10225 1 1 7 GLN HB3 H 7.472 2.097 5.996 1.00 . A A . 10 GLN HB3 1 1
35 10226 1 1 7 GLN HE21 H 5.798 4.701 2.961 1.00 . A A . 10 GLN HE21 1 1
35 10227 1 1 7 GLN HE22 H 4.074 4.624 2.917 1.00 . A A . 10 GLN HE22 1 1
35 10228 1 1 7 GLN HG2 H 6.371 4.309 6.058 1.00 . A A . 10 GLN HG2 1 1
35 10229 1 1 7 GLN HG3 H 7.051 3.903 4.482 1.00 . A A . 10 GLN HG3 1 1
35 10230 1 1 7 GLN N N 4.774 1.211 4.161 1.00 . A A . 10 GLN N 1 1
35 10231 1 1 7 GLN NE2 N 4.935 4.471 3.361 1.00 . A A . 10 GLN NE2 1 1
35 10232 1 1 7 GLN O O 7.666 -0.398 5.576 1.00 . A A . 10 GLN O 1 1
35 10233 1 1 7 GLN OE1 O 3.888 3.577 5.127 1.00 . A A . 10 GLN OE1 1 1
35 10234 1 1 8 ARG C C 6.409 -3.383 4.037 1.00 . A A . 11 ARG C 1 1
35 10235 1 1 8 ARG CA C 5.929 -2.548 5.222 1.00 . A A . 11 ARG CA 1 1
35 10236 1 1 8 ARG CB C 4.638 -3.141 5.803 1.00 . A A . 11 ARG CB 1 1
35 10237 1 1 8 ARG CD C 3.550 -4.943 7.185 1.00 . A A . 11 ARG CD 1 1
35 10238 1 1 8 ARG CG C 4.827 -4.482 6.500 1.00 . A A . 11 ARG CG 1 1
35 10239 1 1 8 ARG CZ C 2.805 -6.766 8.664 1.00 . A A . 11 ARG CZ 1 1
35 10240 1 1 8 ARG H H 4.846 -0.942 4.372 1.00 . A A . 11 ARG H 1 1
35 10241 1 1 8 ARG HA H 6.693 -2.545 5.985 1.00 . A A . 11 ARG HA 1 1
35 10242 1 1 8 ARG HB2 H 4.225 -2.444 6.518 1.00 . A A . 11 ARG HB2 1 1
35 10243 1 1 8 ARG HB3 H 3.929 -3.277 4.998 1.00 . A A . 11 ARG HB3 1 1
35 10244 1 1 8 ARG HD2 H 3.235 -4.180 7.881 1.00 . A A . 11 ARG HD2 1 1
35 10245 1 1 8 ARG HD3 H 2.785 -5.086 6.435 1.00 . A A . 11 ARG HD3 1 1
35 10246 1 1 8 ARG HE H 4.617 -6.634 7.835 1.00 . A A . 11 ARG HE 1 1
35 10247 1 1 8 ARG HG2 H 5.111 -5.222 5.766 1.00 . A A . 11 ARG HG2 1 1
35 10248 1 1 8 ARG HG3 H 5.609 -4.386 7.240 1.00 . A A . 11 ARG HG3 1 1
35 10249 1 1 8 ARG HH11 H 1.414 -5.340 8.313 1.00 . A A . 11 ARG HH11 1 1
35 10250 1 1 8 ARG HH12 H 0.910 -6.629 9.355 1.00 . A A . 11 ARG HH12 1 1
35 10251 1 1 8 ARG HH21 H 3.958 -8.335 9.204 1.00 . A A . 11 ARG HH21 1 1
35 10252 1 1 8 ARG HH22 H 2.356 -8.332 9.861 1.00 . A A . 11 ARG HH22 1 1
35 10253 1 1 8 ARG N N 5.691 -1.167 4.812 1.00 . A A . 11 ARG N 1 1
35 10254 1 1 8 ARG NE N 3.743 -6.196 7.911 1.00 . A A . 11 ARG NE 1 1
35 10255 1 1 8 ARG NH1 N 1.612 -6.199 8.788 1.00 . A A . 11 ARG NH1 1 1
35 10256 1 1 8 ARG NH2 N 3.061 -7.904 9.295 1.00 . A A . 11 ARG NH2 1 1
35 10257 1 1 8 ARG O O 6.288 -2.965 2.886 1.00 . A A . 11 ARG O 1 1
35 10258 1 1 9 GLY C C 6.439 -6.513 2.916 1.00 . A A . 12 GLY C 1 1
35 10259 1 1 9 GLY CA C 7.444 -5.442 3.283 1.00 . A A . 12 GLY CA 1 1
35 10260 1 1 9 GLY H H 7.024 -4.838 5.266 1.00 . A A . 12 GLY H 1 1
35 10261 1 1 9 GLY HA2 H 7.672 -4.860 2.405 1.00 . A A . 12 GLY HA2 1 1
35 10262 1 1 9 GLY HA3 H 8.348 -5.918 3.629 1.00 . A A . 12 GLY HA3 1 1
35 10263 1 1 9 GLY N N 6.952 -4.563 4.329 1.00 . A A . 12 GLY N 1 1
35 10264 1 1 9 GLY O O 5.314 -6.510 3.418 1.00 . A A . 12 GLY O 1 1
35 10265 1 1 10 PRO C C 8.320 -6.409 0.347 1.00 . A A . 13 PRO C 1 1
35 10266 1 1 10 PRO CA C 8.145 -7.479 1.419 1.00 . A A . 13 PRO CA 1 1
35 10267 1 1 10 PRO CB C 8.232 -8.883 0.792 1.00 . A A . 13 PRO CB 1 1
35 10268 1 1 10 PRO CD C 5.982 -8.554 1.560 1.00 . A A . 13 PRO CD 1 1
35 10269 1 1 10 PRO CG C 7.000 -9.609 1.237 1.00 . A A . 13 PRO CG 1 1
35 10270 1 1 10 PRO HA H 8.919 -7.363 2.162 1.00 . A A . 13 PRO HA 1 1
35 10271 1 1 10 PRO HB2 H 8.267 -8.796 -0.284 1.00 . A A . 13 PRO HB2 1 1
35 10272 1 1 10 PRO HB3 H 9.126 -9.378 1.143 1.00 . A A . 13 PRO HB3 1 1
35 10273 1 1 10 PRO HD2 H 5.428 -8.275 0.676 1.00 . A A . 13 PRO HD2 1 1
35 10274 1 1 10 PRO HD3 H 5.314 -8.893 2.339 1.00 . A A . 13 PRO HD3 1 1
35 10275 1 1 10 PRO HG2 H 6.639 -10.243 0.440 1.00 . A A . 13 PRO HG2 1 1
35 10276 1 1 10 PRO HG3 H 7.220 -10.199 2.115 1.00 . A A . 13 PRO HG3 1 1
35 10277 1 1 10 PRO N N 6.817 -7.448 2.031 1.00 . A A . 13 PRO N 1 1
35 10278 1 1 10 PRO O O 7.648 -6.433 -0.684 1.00 . A A . 13 PRO O 1 1
35 10279 1 1 11 GLY C C 8.518 -3.258 -0.208 1.00 . A A . 14 GLY C 1 1
35 10280 1 1 11 GLY CA C 9.492 -4.409 -0.351 1.00 . A A . 14 GLY CA 1 1
35 10281 1 1 11 GLY H H 9.741 -5.514 1.434 1.00 . A A . 14 GLY H 1 1
35 10282 1 1 11 GLY HA2 H 10.495 -4.041 -0.198 1.00 . A A . 14 GLY HA2 1 1
35 10283 1 1 11 GLY HA3 H 9.417 -4.807 -1.353 1.00 . A A . 14 GLY HA3 1 1
35 10284 1 1 11 GLY N N 9.234 -5.475 0.598 1.00 . A A . 14 GLY N 1 1
35 10285 1 1 11 GLY O O 7.306 -3.452 -0.287 1.00 . A A . 14 GLY O 1 1
35 10286 1 1 12 ARG C C 7.397 -0.638 -1.126 1.00 . A A . 15 ARG C 1 1
35 10287 1 1 12 ARG CA C 8.206 -0.873 0.142 1.00 . A A . 15 ARG CA 1 1
35 10288 1 1 12 ARG CB C 9.055 0.354 0.461 1.00 . A A . 15 ARG CB 1 1
35 10289 1 1 12 ARG CD C 9.745 1.512 2.578 1.00 . A A . 15 ARG CD 1 1
35 10290 1 1 12 ARG CG C 9.827 0.231 1.767 1.00 . A A . 15 ARG CG 1 1
35 10291 1 1 12 ARG CZ C 11.755 1.312 3.996 1.00 . A A . 15 ARG CZ 1 1
35 10292 1 1 12 ARG H H 10.019 -1.959 0.047 1.00 . A A . 15 ARG H 1 1
35 10293 1 1 12 ARG HA H 7.525 -1.048 0.965 1.00 . A A . 15 ARG HA 1 1
35 10294 1 1 12 ARG HB2 H 9.762 0.506 -0.341 1.00 . A A . 15 ARG HB2 1 1
35 10295 1 1 12 ARG HB3 H 8.407 1.217 0.527 1.00 . A A . 15 ARG HB3 1 1
35 10296 1 1 12 ARG HD2 H 10.194 2.313 2.011 1.00 . A A . 15 ARG HD2 1 1
35 10297 1 1 12 ARG HD3 H 8.703 1.736 2.755 1.00 . A A . 15 ARG HD3 1 1
35 10298 1 1 12 ARG HE H 9.878 1.364 4.671 1.00 . A A . 15 ARG HE 1 1
35 10299 1 1 12 ARG HG2 H 9.409 -0.577 2.348 1.00 . A A . 15 ARG HG2 1 1
35 10300 1 1 12 ARG HG3 H 10.862 0.021 1.544 1.00 . A A . 15 ARG HG3 1 1
35 10301 1 1 12 ARG HH11 H 12.136 1.458 2.014 1.00 . A A . 15 ARG HH11 1 1
35 10302 1 1 12 ARG HH12 H 13.531 1.299 3.030 1.00 . A A . 15 ARG HH12 1 1
35 10303 1 1 12 ARG HH21 H 11.705 1.151 6.008 1.00 . A A . 15 ARG HH21 1 1
35 10304 1 1 12 ARG HH22 H 13.286 1.124 5.301 1.00 . A A . 15 ARG HH22 1 1
35 10305 1 1 12 ARG N N 9.047 -2.055 -0.003 1.00 . A A . 15 ARG N 1 1
35 10306 1 1 12 ARG NE N 10.433 1.393 3.863 1.00 . A A . 15 ARG NE 1 1
35 10307 1 1 12 ARG NH1 N 12.538 1.360 2.925 1.00 . A A . 15 ARG NH1 1 1
35 10308 1 1 12 ARG NH2 N 12.293 1.185 5.201 1.00 . A A . 15 ARG NH2 1 1
35 10309 1 1 12 ARG O O 7.901 -0.081 -2.103 1.00 . A A . 15 ARG O 1 1
35 10310 1 1 13 ALA C C 3.922 -0.336 -1.812 1.00 . A A . 16 ALA C 1 1
35 10311 1 1 13 ALA CA C 5.252 -0.923 -2.246 1.00 . A A . 16 ALA CA 1 1
35 10312 1 1 13 ALA CB C 5.044 -2.269 -2.932 1.00 . A A . 16 ALA CB 1 1
35 10313 1 1 13 ALA H H 5.809 -1.507 -0.289 1.00 . A A . 16 ALA H 1 1
35 10314 1 1 13 ALA HA H 5.714 -0.252 -2.955 1.00 . A A . 16 ALA HA 1 1
35 10315 1 1 13 ALA HB1 H 5.942 -2.863 -2.842 1.00 . A A . 16 ALA HB1 1 1
35 10316 1 1 13 ALA HB2 H 4.220 -2.789 -2.464 1.00 . A A . 16 ALA HB2 1 1
35 10317 1 1 13 ALA HB3 H 4.822 -2.110 -3.977 1.00 . A A . 16 ALA HB3 1 1
35 10318 1 1 13 ALA N N 6.145 -1.071 -1.102 1.00 . A A . 16 ALA N 1 1
35 10319 1 1 13 ALA O O 3.716 -0.035 -0.638 1.00 . A A . 16 ALA O 1 1
35 10320 1 1 14 PHE C C 0.614 -0.648 -2.766 1.00 . A A . 17 PHE C 1 1
35 10321 1 1 14 PHE CA C 1.705 0.374 -2.464 1.00 . A A . 17 PHE CA 1 1
35 10322 1 1 14 PHE CB C 1.475 1.685 -3.234 1.00 . A A . 17 PHE CB 1 1
35 10323 1 1 14 PHE CD1 C 1.229 0.708 -5.536 1.00 . A A . 17 PHE CD1 1 1
35 10324 1 1 14 PHE CD2 C -0.431 2.240 -4.762 1.00 . A A . 17 PHE CD2 1 1
35 10325 1 1 14 PHE CE1 C 0.558 0.582 -6.737 1.00 . A A . 17 PHE CE1 1 1
35 10326 1 1 14 PHE CE2 C -1.107 2.117 -5.963 1.00 . A A . 17 PHE CE2 1 1
35 10327 1 1 14 PHE CG C 0.744 1.537 -4.537 1.00 . A A . 17 PHE CG 1 1
35 10328 1 1 14 PHE CZ C -0.611 1.287 -6.950 1.00 . A A . 17 PHE CZ 1 1
35 10329 1 1 14 PHE H H 3.236 -0.433 -3.682 1.00 . A A . 17 PHE H 1 1
35 10330 1 1 14 PHE HA H 1.681 0.583 -1.406 1.00 . A A . 17 PHE HA 1 1
35 10331 1 1 14 PHE HB2 H 0.903 2.355 -2.618 1.00 . A A . 17 PHE HB2 1 1
35 10332 1 1 14 PHE HB3 H 2.433 2.136 -3.443 1.00 . A A . 17 PHE HB3 1 1
35 10333 1 1 14 PHE HD1 H 2.141 0.156 -5.370 1.00 . A A . 17 PHE HD1 1 1
35 10334 1 1 14 PHE HD2 H -0.820 2.892 -3.983 1.00 . A A . 17 PHE HD2 1 1
35 10335 1 1 14 PHE HE1 H 0.947 -0.067 -7.507 1.00 . A A . 17 PHE HE1 1 1
35 10336 1 1 14 PHE HE2 H -2.020 2.669 -6.131 1.00 . A A . 17 PHE HE2 1 1
35 10337 1 1 14 PHE HZ H -1.138 1.189 -7.890 1.00 . A A . 17 PHE HZ 1 1
35 10338 1 1 14 PHE N N 3.017 -0.175 -2.764 1.00 . A A . 17 PHE N 1 1
35 10339 1 1 14 PHE O O 0.731 -1.440 -3.701 1.00 . A A . 17 PHE O 1 1
35 10340 1 1 15 VAL C C -2.813 -0.797 -2.484 1.00 . A A . 18 VAL C 1 1
35 10341 1 1 15 VAL CA C -1.549 -1.554 -2.115 1.00 . A A . 18 VAL CA 1 1
35 10342 1 1 15 VAL CB C -1.809 -2.351 -0.820 1.00 . A A . 18 VAL CB 1 1
35 10343 1 1 15 VAL CG1 C -2.676 -3.574 -1.086 1.00 . A A . 18 VAL CG1 1 1
35 10344 1 1 15 VAL CG2 C -0.499 -2.749 -0.161 1.00 . A A . 18 VAL CG2 1 1
35 10345 1 1 15 VAL H H -0.460 0.024 -1.226 1.00 . A A . 18 VAL H 1 1
35 10346 1 1 15 VAL HA H -1.305 -2.247 -2.906 1.00 . A A . 18 VAL HA 1 1
35 10347 1 1 15 VAL HB H -2.345 -1.709 -0.139 1.00 . A A . 18 VAL HB 1 1
35 10348 1 1 15 VAL HG11 H -2.360 -4.049 -2.002 1.00 . A A . 18 VAL HG11 1 1
35 10349 1 1 15 VAL HG12 H -2.572 -4.269 -0.266 1.00 . A A . 18 VAL HG12 1 1
35 10350 1 1 15 VAL HG13 H -3.709 -3.273 -1.171 1.00 . A A . 18 VAL HG13 1 1
35 10351 1 1 15 VAL HG21 H 0.230 -2.992 -0.921 1.00 . A A . 18 VAL HG21 1 1
35 10352 1 1 15 VAL HG22 H -0.135 -1.929 0.438 1.00 . A A . 18 VAL HG22 1 1
35 10353 1 1 15 VAL HG23 H -0.662 -3.611 0.470 1.00 . A A . 18 VAL HG23 1 1
35 10354 1 1 15 VAL N N -0.436 -0.629 -1.955 1.00 . A A . 18 VAL N 1 1
35 10355 1 1 15 VAL O O -2.906 0.410 -2.265 1.00 . A A . 18 VAL O 1 1
35 10356 1 1 16 THR C C -6.203 -1.607 -2.673 1.00 . A A . 19 THR C 1 1
35 10357 1 1 16 THR CA C -5.054 -0.929 -3.424 1.00 . A A . 19 THR CA 1 1
35 10358 1 1 16 THR CB C -5.246 -1.070 -4.936 1.00 . A A . 19 THR CB 1 1
35 10359 1 1 16 THR CG2 C -6.539 -0.463 -5.440 1.00 . A A . 19 THR CG2 1 1
35 10360 1 1 16 THR H H -3.640 -2.476 -3.161 1.00 . A A . 19 THR H 1 1
35 10361 1 1 16 THR HA H -5.029 0.122 -3.169 1.00 . A A . 19 THR HA 1 1
35 10362 1 1 16 THR HB H -5.252 -2.122 -5.191 1.00 . A A . 19 THR HB 1 1
35 10363 1 1 16 THR HG1 H -3.417 -1.031 -5.648 1.00 . A A . 19 THR HG1 1 1
35 10364 1 1 16 THR HG21 H -6.678 0.511 -4.995 1.00 . A A . 19 THR HG21 1 1
35 10365 1 1 16 THR HG22 H -6.495 -0.364 -6.515 1.00 . A A . 19 THR HG22 1 1
35 10366 1 1 16 THR HG23 H -7.367 -1.104 -5.171 1.00 . A A . 19 THR HG23 1 1
35 10367 1 1 16 THR N N -3.782 -1.517 -3.028 1.00 . A A . 19 THR N 1 1
35 10368 1 1 16 THR O O -6.524 -2.766 -2.936 1.00 . A A . 19 THR O 1 1
35 10369 1 1 16 THR OG1 O -4.181 -0.445 -5.634 1.00 . A A . 19 THR OG1 1 1
35 10370 1 1 17 ILE C C -9.243 -0.825 -1.409 1.00 . A A . 20 ILE C 1 1
35 10371 1 1 17 ILE CA C -7.910 -1.398 -0.947 1.00 . A A . 20 ILE CA 1 1
35 10372 1 1 17 ILE CB C -7.713 -1.079 0.547 1.00 . A A . 20 ILE CB 1 1
35 10373 1 1 17 ILE CD1 C -5.574 0.320 0.539 1.00 . A A . 20 ILE CD1 1 1
35 10374 1 1 17 ILE CG1 C -7.079 0.301 0.731 1.00 . A A . 20 ILE CG1 1 1
35 10375 1 1 17 ILE CG2 C -6.866 -2.149 1.218 1.00 . A A . 20 ILE CG2 1 1
35 10376 1 1 17 ILE H H -6.513 0.029 -1.569 1.00 . A A . 20 ILE H 1 1
35 10377 1 1 17 ILE HA H -7.929 -2.463 -1.061 1.00 . A A . 20 ILE HA 1 1
35 10378 1 1 17 ILE HB H -8.679 -1.078 1.008 1.00 . A A . 20 ILE HB 1 1
35 10379 1 1 17 ILE HD11 H -5.250 -0.624 0.125 1.00 . A A . 20 ILE HD11 1 1
35 10380 1 1 17 ILE HD12 H -5.304 1.121 -0.131 1.00 . A A . 20 ILE HD12 1 1
35 10381 1 1 17 ILE HD13 H -5.095 0.475 1.494 1.00 . A A . 20 ILE HD13 1 1
35 10382 1 1 17 ILE HG12 H -7.510 0.978 0.011 1.00 . A A . 20 ILE HG12 1 1
35 10383 1 1 17 ILE HG13 H -7.294 0.656 1.728 1.00 . A A . 20 ILE HG13 1 1
35 10384 1 1 17 ILE HG21 H -5.972 -2.316 0.636 1.00 . A A . 20 ILE HG21 1 1
35 10385 1 1 17 ILE HG22 H -6.593 -1.820 2.210 1.00 . A A . 20 ILE HG22 1 1
35 10386 1 1 17 ILE HG23 H -7.430 -3.068 1.286 1.00 . A A . 20 ILE HG23 1 1
35 10387 1 1 17 ILE N N -6.811 -0.882 -1.737 1.00 . A A . 20 ILE N 1 1
35 10388 1 1 17 ILE O O -9.285 0.090 -2.231 1.00 . A A . 20 ILE O 1 1
35 10389 1 1 18 GLY C C -12.472 -1.939 -1.960 1.00 . A A . 21 GLY C 1 1
35 10390 1 1 18 GLY CA C -11.656 -0.888 -1.238 1.00 . A A . 21 GLY CA 1 1
35 10391 1 1 18 GLY H H -10.242 -2.092 -0.223 1.00 . A A . 21 GLY H 1 1
35 10392 1 1 18 GLY HA2 H -12.181 -0.595 -0.340 1.00 . A A . 21 GLY HA2 1 1
35 10393 1 1 18 GLY HA3 H -11.552 -0.026 -1.879 1.00 . A A . 21 GLY HA3 1 1
35 10394 1 1 18 GLY N N -10.334 -1.364 -0.872 1.00 . A A . 21 GLY N 1 1
35 10395 1 1 18 GLY O O -11.936 -3.038 -2.214 1.00 . A A . 21 GLY O 1 1
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